data_8Z9I
# 
_entry.id   8Z9I 
# 
_audit_conform.dict_name       mmcif_pdbx.dic 
_audit_conform.dict_version    5.403 
_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   8Z9I         pdb_00008z9i 10.2210/pdb8z9i/pdb 
WWPDB D_1300047248 ?            ?                   
# 
loop_
_pdbx_audit_revision_history.ordinal 
_pdbx_audit_revision_history.data_content_type 
_pdbx_audit_revision_history.major_revision 
_pdbx_audit_revision_history.minor_revision 
_pdbx_audit_revision_history.revision_date 
_pdbx_audit_revision_history.part_number 
1 'Structure model' 1 0 2025-04-30 ? 
2 'Structure model' 1 1 2025-05-14 ? 
# 
_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_audit_revision_group.ordinal             1 
_pdbx_audit_revision_group.revision_ordinal    2 
_pdbx_audit_revision_group.data_content_type   'Structure model' 
_pdbx_audit_revision_group.group               'Database references' 
# 
loop_
_pdbx_audit_revision_category.ordinal 
_pdbx_audit_revision_category.revision_ordinal 
_pdbx_audit_revision_category.data_content_type 
_pdbx_audit_revision_category.category 
1 2 'Structure model' citation        
2 2 'Structure model' citation_author 
# 
loop_
_pdbx_audit_revision_item.ordinal 
_pdbx_audit_revision_item.revision_ordinal 
_pdbx_audit_revision_item.data_content_type 
_pdbx_audit_revision_item.item 
1  2 'Structure model' '_citation.country'                 
2  2 'Structure model' '_citation.journal_abbrev'          
3  2 'Structure model' '_citation.journal_id_ASTM'         
4  2 'Structure model' '_citation.journal_id_CSD'          
5  2 'Structure model' '_citation.journal_id_ISSN'         
6  2 'Structure model' '_citation.journal_volume'          
7  2 'Structure model' '_citation.page_first'              
8  2 'Structure model' '_citation.page_last'               
9  2 'Structure model' '_citation.pdbx_database_id_DOI'    
10 2 'Structure model' '_citation.pdbx_database_id_PubMed' 
11 2 'Structure model' '_citation.title'                   
12 2 'Structure model' '_citation.year'                    
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        8Z9I 
_pdbx_database_status.recvd_initial_deposition_date   2024-04-23 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    PDBJ 
_pdbx_database_status.process_site                    PDBC 
_pdbx_database_status.status_code_cs                  ? 
_pdbx_database_status.status_code_nmr_data            ? 
_pdbx_database_status.methods_development_category    ? 
_pdbx_database_status.pdb_format_compatible           Y 
# 
_pdbx_contact_author.id                 2 
_pdbx_contact_author.email              lanjun2022@hnu.edu.cn 
_pdbx_contact_author.name_first         Jun 
_pdbx_contact_author.name_last          Lan 
_pdbx_contact_author.name_mi            ? 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0009-0005-5047-7397 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Lan, J.'    1 ? 
'Wang, C.H.' 2 ? 
# 
_citation.abstract                  ? 
_citation.abstract_id_CAS           ? 
_citation.book_id_ISBN              ? 
_citation.book_publisher            ? 
_citation.book_publisher_city       ? 
_citation.book_title                ? 
_citation.coordinate_linkage        ? 
_citation.country                   US 
_citation.database_id_Medline       ? 
_citation.details                   ? 
_citation.id                        primary 
_citation.journal_abbrev            'Protein Sci.' 
_citation.journal_id_ASTM           PRCIEI 
_citation.journal_id_CSD            0795 
_citation.journal_id_ISSN           1469-896X 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            34 
_citation.language                  ? 
_citation.page_first                e70117 
_citation.page_last                 e70117 
_citation.title                     'Molecular mechanisms of RaTG13 and SARS-CoV-2 RBD bound to Rhinolophus affinis bat ACE2.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1002/pro.70117 
_citation.pdbx_database_id_PubMed   40260962 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wang, C.' 1 0009-0005-9193-1592 
primary 'Li, M.'   2 ?                   
primary 'Nan, X.'  3 ?                   
primary 'Deng, Y.' 4 ?                   
primary 'Fan, S.'  5 ?                   
primary 'Lan, J.'  6 ?                   
# 
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 'RaTG13 Spike glycoprotein'              22108.818 2 ?       ? 'RBD domain' 
;Current sequence reference is from UniProt ID A0A6B9WHD3 with TAX ID 2709072 (Bat coronavirus RaTG13) which matches the entry title. However, UniProt ID A0A6B9WHD3 is deleted from UniProtKB and can be found in UniParc, https://www.uniprot.org/uniparc/UPI001398EDBE/entry.
;
2 polymer     man 'Angiotensin-converting enzyme'          69525.172 2 3.4.-.- ? ?            ? 
3 non-polymer syn 2-acetamido-2-deoxy-beta-D-glucopyranose 221.208   2 ?       ? ?            ? 
# 
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 
;TNLCPFGEVFNATTFASVYAWNRKRISNCVADYSVLYQSTSFSTFKCYGVSPTKLNDLCFTNVYADSFVITGDEVRQIAP
GQTGKIADYNYKLPDDFTGCVIAWNSKHIDAKEGGNFNYLYRLFRKANLKPFERDISTEIYQAGSKPCNGQTGLNCYYPL
YRYGFYPTDGVGHQPYRVVVLSFELLNAPATVCGHH
;
;TNLCPFGEVFNATTFASVYAWNRKRISNCVADYSVLYQSTSFSTFKCYGVSPTKLNDLCFTNVYADSFVITGDEVRQIAP
GQTGKIADYNYKLPDDFTGCVIAWNSKHIDAKEGGNFNYLYRLFRKANLKPFERDISTEIYQAGSKPCNGQTGLNCYYPL
YRYGFYPTDGVGHQPYRVVVLSFELLNAPATVCGHH
;
O,E ? 
2 'polypeptide(L)' no no 
;STTEDRAKIFLDNFNHEAEDLSYQSSLASWEYNTNISDENVQKMDEAGAKWSAFYEEQSKLAKNYPLEEIQTVPVKLQLQ
ILQQSGSPVLSEDKSKRLNSILNAMSTIYSTGKVCKPNNPQECFLLEPGLDNIMGTSKDYNERLWAWEGWRAEVGKQLRP
LYEEYVALKNEMARGYHYEDYGDYWRRDYETEESSGSGYSRDQLMKDVDRIFTEIKPLYEHLHAYVRTKLMDTYPFHISP
TGCLPAHLLGDMWGRFWTNLYPLTVPFGQKPNIDVTDAMVNQGWDANRIFKEAEKFFVSVGLPNMTEGFWNNSMLTEPGD
GRKVVCHPTAWDLGKGDFRIKMCTKVTMEDFLTAHHEMGHIQYDMAYATQPYLLRNGANEGFHEAVGEVMSLSVATPKHL
KTMGLLSPDFLEDNETEINFLLKQALNIVGTLPFTYMLEKWRWMVFRGEIPKEEWMKKWWEMKRDLVGVVEPVPHDETYC
DPASLFHVANDYSFIRYYTRTIFEFQFHEALCRIAQHDGPLHKCDISNSTDAGKKLHQMLSVGKSQPWTVTLKDIVDSRN
MDVGPLLRYFEPLYTWLQEQNRKSYVGWNTDWSPYSD
;
;STTEDRAKIFLDNFNHEAEDLSYQSSLASWEYNTNISDENVQKMDEAGAKWSAFYEEQSKLAKNYPLEEIQTVPVKLQLQ
ILQQSGSPVLSEDKSKRLNSILNAMSTIYSTGKVCKPNNPQECFLLEPGLDNIMGTSKDYNERLWAWEGWRAEVGKQLRP
LYEEYVALKNEMARGYHYEDYGDYWRRDYETEESSGSGYSRDQLMKDVDRIFTEIKPLYEHLHAYVRTKLMDTYPFHISP
TGCLPAHLLGDMWGRFWTNLYPLTVPFGQKPNIDVTDAMVNQGWDANRIFKEAEKFFVSVGLPNMTEGFWNNSMLTEPGD
GRKVVCHPTAWDLGKGDFRIKMCTKVTMEDFLTAHHEMGHIQYDMAYATQPYLLRNGANEGFHEAVGEVMSLSVATPKHL
KTMGLLSPDFLEDNETEINFLLKQALNIVGTLPFTYMLEKWRWMVFRGEIPKEEWMKKWWEMKRDLVGVVEPVPHDETYC
DPASLFHVANDYSFIRYYTRTIFEFQFHEALCRIAQHDGPLHKCDISNSTDAGKKLHQMLSVGKSQPWTVTLKDIVDSRN
MDVGPLLRYFEPLYTWLQEQNRKSYVGWNTDWSPYSD
;
A,F ? 
# 
_pdbx_entity_nonpoly.entity_id   3 
_pdbx_entity_nonpoly.name        2-acetamido-2-deoxy-beta-D-glucopyranose 
_pdbx_entity_nonpoly.comp_id     NAG 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   THR n 
1 2   ASN n 
1 3   LEU n 
1 4   CYS n 
1 5   PRO n 
1 6   PHE n 
1 7   GLY n 
1 8   GLU n 
1 9   VAL n 
1 10  PHE n 
1 11  ASN n 
1 12  ALA n 
1 13  THR n 
1 14  THR n 
1 15  PHE n 
1 16  ALA n 
1 17  SER n 
1 18  VAL n 
1 19  TYR n 
1 20  ALA n 
1 21  TRP n 
1 22  ASN n 
1 23  ARG n 
1 24  LYS n 
1 25  ARG n 
1 26  ILE n 
1 27  SER n 
1 28  ASN n 
1 29  CYS n 
1 30  VAL n 
1 31  ALA n 
1 32  ASP n 
1 33  TYR n 
1 34  SER n 
1 35  VAL n 
1 36  LEU n 
1 37  TYR n 
1 38  GLN n 
1 39  SER n 
1 40  THR n 
1 41  SER n 
1 42  PHE n 
1 43  SER n 
1 44  THR n 
1 45  PHE n 
1 46  LYS n 
1 47  CYS n 
1 48  TYR n 
1 49  GLY n 
1 50  VAL n 
1 51  SER n 
1 52  PRO n 
1 53  THR n 
1 54  LYS n 
1 55  LEU n 
1 56  ASN n 
1 57  ASP n 
1 58  LEU n 
1 59  CYS n 
1 60  PHE n 
1 61  THR n 
1 62  ASN n 
1 63  VAL n 
1 64  TYR n 
1 65  ALA n 
1 66  ASP n 
1 67  SER n 
1 68  PHE n 
1 69  VAL n 
1 70  ILE n 
1 71  THR n 
1 72  GLY n 
1 73  ASP n 
1 74  GLU n 
1 75  VAL n 
1 76  ARG n 
1 77  GLN n 
1 78  ILE n 
1 79  ALA n 
1 80  PRO n 
1 81  GLY n 
1 82  GLN n 
1 83  THR n 
1 84  GLY n 
1 85  LYS n 
1 86  ILE n 
1 87  ALA n 
1 88  ASP n 
1 89  TYR n 
1 90  ASN n 
1 91  TYR n 
1 92  LYS n 
1 93  LEU n 
1 94  PRO n 
1 95  ASP n 
1 96  ASP n 
1 97  PHE n 
1 98  THR n 
1 99  GLY n 
1 100 CYS n 
1 101 VAL n 
1 102 ILE n 
1 103 ALA n 
1 104 TRP n 
1 105 ASN n 
1 106 SER n 
1 107 LYS n 
1 108 HIS n 
1 109 ILE n 
1 110 ASP n 
1 111 ALA n 
1 112 LYS n 
1 113 GLU n 
1 114 GLY n 
1 115 GLY n 
1 116 ASN n 
1 117 PHE n 
1 118 ASN n 
1 119 TYR n 
1 120 LEU n 
1 121 TYR n 
1 122 ARG n 
1 123 LEU n 
1 124 PHE n 
1 125 ARG n 
1 126 LYS n 
1 127 ALA n 
1 128 ASN n 
1 129 LEU n 
1 130 LYS n 
1 131 PRO n 
1 132 PHE n 
1 133 GLU n 
1 134 ARG n 
1 135 ASP n 
1 136 ILE n 
1 137 SER n 
1 138 THR n 
1 139 GLU n 
1 140 ILE n 
1 141 TYR n 
1 142 GLN n 
1 143 ALA n 
1 144 GLY n 
1 145 SER n 
1 146 LYS n 
1 147 PRO n 
1 148 CYS n 
1 149 ASN n 
1 150 GLY n 
1 151 GLN n 
1 152 THR n 
1 153 GLY n 
1 154 LEU n 
1 155 ASN n 
1 156 CYS n 
1 157 TYR n 
1 158 TYR n 
1 159 PRO n 
1 160 LEU n 
1 161 TYR n 
1 162 ARG n 
1 163 TYR n 
1 164 GLY n 
1 165 PHE n 
1 166 TYR n 
1 167 PRO n 
1 168 THR n 
1 169 ASP n 
1 170 GLY n 
1 171 VAL n 
1 172 GLY n 
1 173 HIS n 
1 174 GLN n 
1 175 PRO n 
1 176 TYR n 
1 177 ARG n 
1 178 VAL n 
1 179 VAL n 
1 180 VAL n 
1 181 LEU n 
1 182 SER n 
1 183 PHE n 
1 184 GLU n 
1 185 LEU n 
1 186 LEU n 
1 187 ASN n 
1 188 ALA n 
1 189 PRO n 
1 190 ALA n 
1 191 THR n 
1 192 VAL n 
1 193 CYS n 
1 194 GLY n 
1 195 HIS n 
1 196 HIS n 
2 1   SER n 
2 2   THR n 
2 3   THR n 
2 4   GLU n 
2 5   ASP n 
2 6   ARG n 
2 7   ALA n 
2 8   LYS n 
2 9   ILE n 
2 10  PHE n 
2 11  LEU n 
2 12  ASP n 
2 13  ASN n 
2 14  PHE n 
2 15  ASN n 
2 16  HIS n 
2 17  GLU n 
2 18  ALA n 
2 19  GLU n 
2 20  ASP n 
2 21  LEU n 
2 22  SER n 
2 23  TYR n 
2 24  GLN n 
2 25  SER n 
2 26  SER n 
2 27  LEU n 
2 28  ALA n 
2 29  SER n 
2 30  TRP n 
2 31  GLU n 
2 32  TYR n 
2 33  ASN n 
2 34  THR n 
2 35  ASN n 
2 36  ILE n 
2 37  SER n 
2 38  ASP n 
2 39  GLU n 
2 40  ASN n 
2 41  VAL n 
2 42  GLN n 
2 43  LYS n 
2 44  MET n 
2 45  ASP n 
2 46  GLU n 
2 47  ALA n 
2 48  GLY n 
2 49  ALA n 
2 50  LYS n 
2 51  TRP n 
2 52  SER n 
2 53  ALA n 
2 54  PHE n 
2 55  TYR n 
2 56  GLU n 
2 57  GLU n 
2 58  GLN n 
2 59  SER n 
2 60  LYS n 
2 61  LEU n 
2 62  ALA n 
2 63  LYS n 
2 64  ASN n 
2 65  TYR n 
2 66  PRO n 
2 67  LEU n 
2 68  GLU n 
2 69  GLU n 
2 70  ILE n 
2 71  GLN n 
2 72  THR n 
2 73  VAL n 
2 74  PRO n 
2 75  VAL n 
2 76  LYS n 
2 77  LEU n 
2 78  GLN n 
2 79  LEU n 
2 80  GLN n 
2 81  ILE n 
2 82  LEU n 
2 83  GLN n 
2 84  GLN n 
2 85  SER n 
2 86  GLY n 
2 87  SER n 
2 88  PRO n 
2 89  VAL n 
2 90  LEU n 
2 91  SER n 
2 92  GLU n 
2 93  ASP n 
2 94  LYS n 
2 95  SER n 
2 96  LYS n 
2 97  ARG n 
2 98  LEU n 
2 99  ASN n 
2 100 SER n 
2 101 ILE n 
2 102 LEU n 
2 103 ASN n 
2 104 ALA n 
2 105 MET n 
2 106 SER n 
2 107 THR n 
2 108 ILE n 
2 109 TYR n 
2 110 SER n 
2 111 THR n 
2 112 GLY n 
2 113 LYS n 
2 114 VAL n 
2 115 CYS n 
2 116 LYS n 
2 117 PRO n 
2 118 ASN n 
2 119 ASN n 
2 120 PRO n 
2 121 GLN n 
2 122 GLU n 
2 123 CYS n 
2 124 PHE n 
2 125 LEU n 
2 126 LEU n 
2 127 GLU n 
2 128 PRO n 
2 129 GLY n 
2 130 LEU n 
2 131 ASP n 
2 132 ASN n 
2 133 ILE n 
2 134 MET n 
2 135 GLY n 
2 136 THR n 
2 137 SER n 
2 138 LYS n 
2 139 ASP n 
2 140 TYR n 
2 141 ASN n 
2 142 GLU n 
2 143 ARG n 
2 144 LEU n 
2 145 TRP n 
2 146 ALA n 
2 147 TRP n 
2 148 GLU n 
2 149 GLY n 
2 150 TRP n 
2 151 ARG n 
2 152 ALA n 
2 153 GLU n 
2 154 VAL n 
2 155 GLY n 
2 156 LYS n 
2 157 GLN n 
2 158 LEU n 
2 159 ARG n 
2 160 PRO n 
2 161 LEU n 
2 162 TYR n 
2 163 GLU n 
2 164 GLU n 
2 165 TYR n 
2 166 VAL n 
2 167 ALA n 
2 168 LEU n 
2 169 LYS n 
2 170 ASN n 
2 171 GLU n 
2 172 MET n 
2 173 ALA n 
2 174 ARG n 
2 175 GLY n 
2 176 TYR n 
2 177 HIS n 
2 178 TYR n 
2 179 GLU n 
2 180 ASP n 
2 181 TYR n 
2 182 GLY n 
2 183 ASP n 
2 184 TYR n 
2 185 TRP n 
2 186 ARG n 
2 187 ARG n 
2 188 ASP n 
2 189 TYR n 
2 190 GLU n 
2 191 THR n 
2 192 GLU n 
2 193 GLU n 
2 194 SER n 
2 195 SER n 
2 196 GLY n 
2 197 SER n 
2 198 GLY n 
2 199 TYR n 
2 200 SER n 
2 201 ARG n 
2 202 ASP n 
2 203 GLN n 
2 204 LEU n 
2 205 MET n 
2 206 LYS n 
2 207 ASP n 
2 208 VAL n 
2 209 ASP n 
2 210 ARG n 
2 211 ILE n 
2 212 PHE n 
2 213 THR n 
2 214 GLU n 
2 215 ILE n 
2 216 LYS n 
2 217 PRO n 
2 218 LEU n 
2 219 TYR n 
2 220 GLU n 
2 221 HIS n 
2 222 LEU n 
2 223 HIS n 
2 224 ALA n 
2 225 TYR n 
2 226 VAL n 
2 227 ARG n 
2 228 THR n 
2 229 LYS n 
2 230 LEU n 
2 231 MET n 
2 232 ASP n 
2 233 THR n 
2 234 TYR n 
2 235 PRO n 
2 236 PHE n 
2 237 HIS n 
2 238 ILE n 
2 239 SER n 
2 240 PRO n 
2 241 THR n 
2 242 GLY n 
2 243 CYS n 
2 244 LEU n 
2 245 PRO n 
2 246 ALA n 
2 247 HIS n 
2 248 LEU n 
2 249 LEU n 
2 250 GLY n 
2 251 ASP n 
2 252 MET n 
2 253 TRP n 
2 254 GLY n 
2 255 ARG n 
2 256 PHE n 
2 257 TRP n 
2 258 THR n 
2 259 ASN n 
2 260 LEU n 
2 261 TYR n 
2 262 PRO n 
2 263 LEU n 
2 264 THR n 
2 265 VAL n 
2 266 PRO n 
2 267 PHE n 
2 268 GLY n 
2 269 GLN n 
2 270 LYS n 
2 271 PRO n 
2 272 ASN n 
2 273 ILE n 
2 274 ASP n 
2 275 VAL n 
2 276 THR n 
2 277 ASP n 
2 278 ALA n 
2 279 MET n 
2 280 VAL n 
2 281 ASN n 
2 282 GLN n 
2 283 GLY n 
2 284 TRP n 
2 285 ASP n 
2 286 ALA n 
2 287 ASN n 
2 288 ARG n 
2 289 ILE n 
2 290 PHE n 
2 291 LYS n 
2 292 GLU n 
2 293 ALA n 
2 294 GLU n 
2 295 LYS n 
2 296 PHE n 
2 297 PHE n 
2 298 VAL n 
2 299 SER n 
2 300 VAL n 
2 301 GLY n 
2 302 LEU n 
2 303 PRO n 
2 304 ASN n 
2 305 MET n 
2 306 THR n 
2 307 GLU n 
2 308 GLY n 
2 309 PHE n 
2 310 TRP n 
2 311 ASN n 
2 312 ASN n 
2 313 SER n 
2 314 MET n 
2 315 LEU n 
2 316 THR n 
2 317 GLU n 
2 318 PRO n 
2 319 GLY n 
2 320 ASP n 
2 321 GLY n 
2 322 ARG n 
2 323 LYS n 
2 324 VAL n 
2 325 VAL n 
2 326 CYS n 
2 327 HIS n 
2 328 PRO n 
2 329 THR n 
2 330 ALA n 
2 331 TRP n 
2 332 ASP n 
2 333 LEU n 
2 334 GLY n 
2 335 LYS n 
2 336 GLY n 
2 337 ASP n 
2 338 PHE n 
2 339 ARG n 
2 340 ILE n 
2 341 LYS n 
2 342 MET n 
2 343 CYS n 
2 344 THR n 
2 345 LYS n 
2 346 VAL n 
2 347 THR n 
2 348 MET n 
2 349 GLU n 
2 350 ASP n 
2 351 PHE n 
2 352 LEU n 
2 353 THR n 
2 354 ALA n 
2 355 HIS n 
2 356 HIS n 
2 357 GLU n 
2 358 MET n 
2 359 GLY n 
2 360 HIS n 
2 361 ILE n 
2 362 GLN n 
2 363 TYR n 
2 364 ASP n 
2 365 MET n 
2 366 ALA n 
2 367 TYR n 
2 368 ALA n 
2 369 THR n 
2 370 GLN n 
2 371 PRO n 
2 372 TYR n 
2 373 LEU n 
2 374 LEU n 
2 375 ARG n 
2 376 ASN n 
2 377 GLY n 
2 378 ALA n 
2 379 ASN n 
2 380 GLU n 
2 381 GLY n 
2 382 PHE n 
2 383 HIS n 
2 384 GLU n 
2 385 ALA n 
2 386 VAL n 
2 387 GLY n 
2 388 GLU n 
2 389 VAL n 
2 390 MET n 
2 391 SER n 
2 392 LEU n 
2 393 SER n 
2 394 VAL n 
2 395 ALA n 
2 396 THR n 
2 397 PRO n 
2 398 LYS n 
2 399 HIS n 
2 400 LEU n 
2 401 LYS n 
2 402 THR n 
2 403 MET n 
2 404 GLY n 
2 405 LEU n 
2 406 LEU n 
2 407 SER n 
2 408 PRO n 
2 409 ASP n 
2 410 PHE n 
2 411 LEU n 
2 412 GLU n 
2 413 ASP n 
2 414 ASN n 
2 415 GLU n 
2 416 THR n 
2 417 GLU n 
2 418 ILE n 
2 419 ASN n 
2 420 PHE n 
2 421 LEU n 
2 422 LEU n 
2 423 LYS n 
2 424 GLN n 
2 425 ALA n 
2 426 LEU n 
2 427 ASN n 
2 428 ILE n 
2 429 VAL n 
2 430 GLY n 
2 431 THR n 
2 432 LEU n 
2 433 PRO n 
2 434 PHE n 
2 435 THR n 
2 436 TYR n 
2 437 MET n 
2 438 LEU n 
2 439 GLU n 
2 440 LYS n 
2 441 TRP n 
2 442 ARG n 
2 443 TRP n 
2 444 MET n 
2 445 VAL n 
2 446 PHE n 
2 447 ARG n 
2 448 GLY n 
2 449 GLU n 
2 450 ILE n 
2 451 PRO n 
2 452 LYS n 
2 453 GLU n 
2 454 GLU n 
2 455 TRP n 
2 456 MET n 
2 457 LYS n 
2 458 LYS n 
2 459 TRP n 
2 460 TRP n 
2 461 GLU n 
2 462 MET n 
2 463 LYS n 
2 464 ARG n 
2 465 ASP n 
2 466 LEU n 
2 467 VAL n 
2 468 GLY n 
2 469 VAL n 
2 470 VAL n 
2 471 GLU n 
2 472 PRO n 
2 473 VAL n 
2 474 PRO n 
2 475 HIS n 
2 476 ASP n 
2 477 GLU n 
2 478 THR n 
2 479 TYR n 
2 480 CYS n 
2 481 ASP n 
2 482 PRO n 
2 483 ALA n 
2 484 SER n 
2 485 LEU n 
2 486 PHE n 
2 487 HIS n 
2 488 VAL n 
2 489 ALA n 
2 490 ASN n 
2 491 ASP n 
2 492 TYR n 
2 493 SER n 
2 494 PHE n 
2 495 ILE n 
2 496 ARG n 
2 497 TYR n 
2 498 TYR n 
2 499 THR n 
2 500 ARG n 
2 501 THR n 
2 502 ILE n 
2 503 PHE n 
2 504 GLU n 
2 505 PHE n 
2 506 GLN n 
2 507 PHE n 
2 508 HIS n 
2 509 GLU n 
2 510 ALA n 
2 511 LEU n 
2 512 CYS n 
2 513 ARG n 
2 514 ILE n 
2 515 ALA n 
2 516 GLN n 
2 517 HIS n 
2 518 ASP n 
2 519 GLY n 
2 520 PRO n 
2 521 LEU n 
2 522 HIS n 
2 523 LYS n 
2 524 CYS n 
2 525 ASP n 
2 526 ILE n 
2 527 SER n 
2 528 ASN n 
2 529 SER n 
2 530 THR n 
2 531 ASP n 
2 532 ALA n 
2 533 GLY n 
2 534 LYS n 
2 535 LYS n 
2 536 LEU n 
2 537 HIS n 
2 538 GLN n 
2 539 MET n 
2 540 LEU n 
2 541 SER n 
2 542 VAL n 
2 543 GLY n 
2 544 LYS n 
2 545 SER n 
2 546 GLN n 
2 547 PRO n 
2 548 TRP n 
2 549 THR n 
2 550 VAL n 
2 551 THR n 
2 552 LEU n 
2 553 LYS n 
2 554 ASP n 
2 555 ILE n 
2 556 VAL n 
2 557 ASP n 
2 558 SER n 
2 559 ARG n 
2 560 ASN n 
2 561 MET n 
2 562 ASP n 
2 563 VAL n 
2 564 GLY n 
2 565 PRO n 
2 566 LEU n 
2 567 LEU n 
2 568 ARG n 
2 569 TYR n 
2 570 PHE n 
2 571 GLU n 
2 572 PRO n 
2 573 LEU n 
2 574 TYR n 
2 575 THR n 
2 576 TRP n 
2 577 LEU n 
2 578 GLN n 
2 579 GLU n 
2 580 GLN n 
2 581 ASN n 
2 582 ARG n 
2 583 LYS n 
2 584 SER n 
2 585 TYR n 
2 586 VAL n 
2 587 GLY n 
2 588 TRP n 
2 589 ASN n 
2 590 THR n 
2 591 ASP n 
2 592 TRP n 
2 593 SER n 
2 594 PRO n 
2 595 TYR n 
2 596 SER n 
2 597 ASP 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' 1 196 ?                            ? ? ? ? ? ? ? ? 'Bat coronavirus RaTG13' 2709072 ? ? ? ? ? ? ? 
? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 597 'intermediate horseshoe bat' ? ? ? ? ? ? ? ? 'Rhinolophus affinis'    59477   ? ? ? ? ? ? ? 
? 'Trichoplusia ni' 7111 ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
loop_
_chem_comp.id 
_chem_comp.type 
_chem_comp.mon_nstd_flag 
_chem_comp.name 
_chem_comp.pdbx_synonyms 
_chem_comp.formula 
_chem_comp.formula_weight 
ALA 'L-peptide linking'          y ALANINE                                  ? 'C3 H7 N O2'     89.093  
ARG 'L-peptide linking'          y ARGININE                                 ? 'C6 H15 N4 O2 1' 175.209 
ASN 'L-peptide linking'          y ASPARAGINE                               ? 'C4 H8 N2 O3'    132.118 
ASP 'L-peptide linking'          y 'ASPARTIC ACID'                          ? 'C4 H7 N O4'     133.103 
CYS 'L-peptide linking'          y CYSTEINE                                 ? 'C3 H7 N O2 S'   121.158 
GLN 'L-peptide linking'          y GLUTAMINE                                ? 'C5 H10 N2 O3'   146.144 
GLU 'L-peptide linking'          y 'GLUTAMIC ACID'                          ? 'C5 H9 N O4'     147.129 
GLY 'peptide linking'            y GLYCINE                                  ? 'C2 H5 N O2'     75.067  
HIS 'L-peptide linking'          y HISTIDINE                                ? 'C6 H10 N3 O2 1' 156.162 
ILE 'L-peptide linking'          y ISOLEUCINE                               ? 'C6 H13 N O2'    131.173 
LEU 'L-peptide linking'          y LEUCINE                                  ? 'C6 H13 N O2'    131.173 
LYS 'L-peptide linking'          y LYSINE                                   ? 'C6 H15 N2 O2 1' 147.195 
MET 'L-peptide linking'          y METHIONINE                               ? 'C5 H11 N O2 S'  149.211 
NAG 'D-saccharide, beta linking' . 2-acetamido-2-deoxy-beta-D-glucopyranose 
;N-acetyl-beta-D-glucosamine; 2-acetamido-2-deoxy-beta-D-glucose; 2-acetamido-2-deoxy-D-glucose; 2-acetamido-2-deoxy-glucose; N-ACETYL-D-GLUCOSAMINE
;
'C8 H15 N O6'    221.208 
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_chem_comp_identifier.comp_id 
_pdbx_chem_comp_identifier.type 
_pdbx_chem_comp_identifier.program 
_pdbx_chem_comp_identifier.program_version 
_pdbx_chem_comp_identifier.identifier 
NAG 'CONDENSED IUPAC CARBOHYDRATE SYMBOL' GMML     1.0 DGlcpNAcb                      
NAG 'COMMON NAME'                         GMML     1.0 N-acetyl-b-D-glucopyranosamine 
NAG 'IUPAC CARBOHYDRATE SYMBOL'           PDB-CARE 1.0 b-D-GlcpNAc                    
NAG 'SNFG CARBOHYDRATE SYMBOL'            GMML     1.0 GlcNAc                         
# 
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   THR 1   333 333 THR THR O . n 
A 1 2   ASN 2   334 334 ASN ASN O . n 
A 1 3   LEU 3   335 335 LEU LEU O . n 
A 1 4   CYS 4   336 336 CYS CYS O . n 
A 1 5   PRO 5   337 337 PRO PRO O . n 
A 1 6   PHE 6   338 338 PHE PHE O . n 
A 1 7   GLY 7   339 339 GLY GLY O . n 
A 1 8   GLU 8   340 340 GLU GLU O . n 
A 1 9   VAL 9   341 341 VAL VAL O . n 
A 1 10  PHE 10  342 342 PHE PHE O . n 
A 1 11  ASN 11  343 343 ASN ASN O . n 
A 1 12  ALA 12  344 344 ALA ALA O . n 
A 1 13  THR 13  345 345 THR THR O . n 
A 1 14  THR 14  346 346 THR THR O . n 
A 1 15  PHE 15  347 347 PHE PHE O . n 
A 1 16  ALA 16  348 348 ALA ALA O . n 
A 1 17  SER 17  349 349 SER SER O . n 
A 1 18  VAL 18  350 350 VAL VAL O . n 
A 1 19  TYR 19  351 351 TYR TYR O . n 
A 1 20  ALA 20  352 352 ALA ALA O . n 
A 1 21  TRP 21  353 353 TRP TRP O . n 
A 1 22  ASN 22  354 354 ASN ASN O . n 
A 1 23  ARG 23  355 355 ARG ARG O . n 
A 1 24  LYS 24  356 356 LYS LYS O . n 
A 1 25  ARG 25  357 357 ARG ARG O . n 
A 1 26  ILE 26  358 358 ILE ILE O . n 
A 1 27  SER 27  359 359 SER SER O . n 
A 1 28  ASN 28  360 360 ASN ASN O . n 
A 1 29  CYS 29  361 361 CYS CYS O . n 
A 1 30  VAL 30  362 362 VAL VAL O . n 
A 1 31  ALA 31  363 363 ALA ALA O . n 
A 1 32  ASP 32  364 364 ASP ASP O . n 
A 1 33  TYR 33  365 365 TYR TYR O . n 
A 1 34  SER 34  366 366 SER SER O . n 
A 1 35  VAL 35  367 367 VAL VAL O . n 
A 1 36  LEU 36  368 368 LEU LEU O . n 
A 1 37  TYR 37  369 369 TYR TYR O . n 
A 1 38  GLN 38  370 370 GLN GLN O . n 
A 1 39  SER 39  371 371 SER SER O . n 
A 1 40  THR 40  372 372 THR THR O . n 
A 1 41  SER 41  373 373 SER SER O . n 
A 1 42  PHE 42  374 374 PHE PHE O . n 
A 1 43  SER 43  375 375 SER SER O . n 
A 1 44  THR 44  376 376 THR THR O . n 
A 1 45  PHE 45  377 377 PHE PHE O . n 
A 1 46  LYS 46  378 378 LYS LYS O . n 
A 1 47  CYS 47  379 379 CYS CYS O . n 
A 1 48  TYR 48  380 380 TYR TYR O . n 
A 1 49  GLY 49  381 381 GLY GLY O . n 
A 1 50  VAL 50  382 382 VAL VAL O . n 
A 1 51  SER 51  383 383 SER SER O . n 
A 1 52  PRO 52  384 384 PRO PRO O . n 
A 1 53  THR 53  385 385 THR THR O . n 
A 1 54  LYS 54  386 386 LYS LYS O . n 
A 1 55  LEU 55  387 387 LEU LEU O . n 
A 1 56  ASN 56  388 388 ASN ASN O . n 
A 1 57  ASP 57  389 389 ASP ASP O . n 
A 1 58  LEU 58  390 390 LEU LEU O . n 
A 1 59  CYS 59  391 391 CYS CYS O . n 
A 1 60  PHE 60  392 392 PHE PHE O . n 
A 1 61  THR 61  393 393 THR THR O . n 
A 1 62  ASN 62  394 394 ASN ASN O . n 
A 1 63  VAL 63  395 395 VAL VAL O . n 
A 1 64  TYR 64  396 396 TYR TYR O . n 
A 1 65  ALA 65  397 397 ALA ALA O . n 
A 1 66  ASP 66  398 398 ASP ASP O . n 
A 1 67  SER 67  399 399 SER SER O . n 
A 1 68  PHE 68  400 400 PHE PHE O . n 
A 1 69  VAL 69  401 401 VAL VAL O . n 
A 1 70  ILE 70  402 402 ILE ILE O . n 
A 1 71  THR 71  403 403 THR THR O . n 
A 1 72  GLY 72  404 404 GLY GLY O . n 
A 1 73  ASP 73  405 405 ASP ASP O . n 
A 1 74  GLU 74  406 406 GLU GLU O . n 
A 1 75  VAL 75  407 407 VAL VAL O . n 
A 1 76  ARG 76  408 408 ARG ARG O . n 
A 1 77  GLN 77  409 409 GLN GLN O . n 
A 1 78  ILE 78  410 410 ILE ILE O . n 
A 1 79  ALA 79  411 411 ALA ALA O . n 
A 1 80  PRO 80  412 412 PRO PRO O . n 
A 1 81  GLY 81  413 413 GLY GLY O . n 
A 1 82  GLN 82  414 414 GLN GLN O . n 
A 1 83  THR 83  415 415 THR THR O . n 
A 1 84  GLY 84  416 416 GLY GLY O . n 
A 1 85  LYS 85  417 417 LYS LYS O . n 
A 1 86  ILE 86  418 418 ILE ILE O . n 
A 1 87  ALA 87  419 419 ALA ALA O . n 
A 1 88  ASP 88  420 420 ASP ASP O . n 
A 1 89  TYR 89  421 421 TYR TYR O . n 
A 1 90  ASN 90  422 422 ASN ASN O . n 
A 1 91  TYR 91  423 423 TYR TYR O . n 
A 1 92  LYS 92  424 424 LYS LYS O . n 
A 1 93  LEU 93  425 425 LEU LEU O . n 
A 1 94  PRO 94  426 426 PRO PRO O . n 
A 1 95  ASP 95  427 427 ASP ASP O . n 
A 1 96  ASP 96  428 428 ASP ASP O . n 
A 1 97  PHE 97  429 429 PHE PHE O . n 
A 1 98  THR 98  430 430 THR THR O . n 
A 1 99  GLY 99  431 431 GLY GLY O . n 
A 1 100 CYS 100 432 432 CYS CYS O . n 
A 1 101 VAL 101 433 433 VAL VAL O . n 
A 1 102 ILE 102 434 434 ILE ILE O . n 
A 1 103 ALA 103 435 435 ALA ALA O . n 
A 1 104 TRP 104 436 436 TRP TRP O . n 
A 1 105 ASN 105 437 437 ASN ASN O . n 
A 1 106 SER 106 438 438 SER SER O . n 
A 1 107 LYS 107 439 439 LYS LYS O . n 
A 1 108 HIS 108 440 440 HIS HIS O . n 
A 1 109 ILE 109 441 441 ILE ILE O . n 
A 1 110 ASP 110 442 442 ASP ASP O . n 
A 1 111 ALA 111 443 443 ALA ALA O . n 
A 1 112 LYS 112 444 444 LYS LYS O . n 
A 1 113 GLU 113 445 445 GLU GLU O . n 
A 1 114 GLY 114 446 446 GLY GLY O . n 
A 1 115 GLY 115 447 447 GLY GLY O . n 
A 1 116 ASN 116 448 448 ASN ASN O . n 
A 1 117 PHE 117 449 449 PHE PHE O . n 
A 1 118 ASN 118 450 450 ASN ASN O . n 
A 1 119 TYR 119 451 451 TYR TYR O . n 
A 1 120 LEU 120 452 452 LEU LEU O . n 
A 1 121 TYR 121 453 453 TYR TYR O . n 
A 1 122 ARG 122 454 454 ARG ARG O . n 
A 1 123 LEU 123 455 455 LEU LEU O . n 
A 1 124 PHE 124 456 456 PHE PHE O . n 
A 1 125 ARG 125 457 457 ARG ARG O . n 
A 1 126 LYS 126 458 458 LYS LYS O . n 
A 1 127 ALA 127 459 459 ALA ALA O . n 
A 1 128 ASN 128 460 460 ASN ASN O . n 
A 1 129 LEU 129 461 461 LEU LEU O . n 
A 1 130 LYS 130 462 462 LYS LYS O . n 
A 1 131 PRO 131 463 463 PRO PRO O . n 
A 1 132 PHE 132 464 464 PHE PHE O . n 
A 1 133 GLU 133 465 465 GLU GLU O . n 
A 1 134 ARG 134 466 466 ARG ARG O . n 
A 1 135 ASP 135 467 467 ASP ASP O . n 
A 1 136 ILE 136 468 468 ILE ILE O . n 
A 1 137 SER 137 469 469 SER SER O . n 
A 1 138 THR 138 470 470 THR THR O . n 
A 1 139 GLU 139 471 471 GLU GLU O . n 
A 1 140 ILE 140 472 472 ILE ILE O . n 
A 1 141 TYR 141 473 473 TYR TYR O . n 
A 1 142 GLN 142 474 474 GLN GLN O . n 
A 1 143 ALA 143 475 475 ALA ALA O . n 
A 1 144 GLY 144 476 476 GLY GLY O . n 
A 1 145 SER 145 477 477 SER SER O . n 
A 1 146 LYS 146 478 478 LYS LYS O . n 
A 1 147 PRO 147 479 479 PRO PRO O . n 
A 1 148 CYS 148 480 480 CYS CYS O . n 
A 1 149 ASN 149 481 481 ASN ASN O . n 
A 1 150 GLY 150 482 482 GLY GLY O . n 
A 1 151 GLN 151 483 483 GLN GLN O . n 
A 1 152 THR 152 484 484 THR THR O . n 
A 1 153 GLY 153 485 485 GLY GLY O . n 
A 1 154 LEU 154 486 486 LEU LEU O . n 
A 1 155 ASN 155 487 487 ASN ASN O . n 
A 1 156 CYS 156 488 488 CYS CYS O . n 
A 1 157 TYR 157 489 489 TYR TYR O . n 
A 1 158 TYR 158 490 490 TYR TYR O . n 
A 1 159 PRO 159 491 491 PRO PRO O . n 
A 1 160 LEU 160 492 492 LEU LEU O . n 
A 1 161 TYR 161 493 493 TYR TYR O . n 
A 1 162 ARG 162 494 494 ARG ARG O . n 
A 1 163 TYR 163 495 495 TYR TYR O . n 
A 1 164 GLY 164 496 496 GLY GLY O . n 
A 1 165 PHE 165 497 497 PHE PHE O . n 
A 1 166 TYR 166 498 498 TYR TYR O . n 
A 1 167 PRO 167 499 499 PRO PRO O . n 
A 1 168 THR 168 500 500 THR THR O . n 
A 1 169 ASP 169 501 501 ASP ASP O . n 
A 1 170 GLY 170 502 502 GLY GLY O . n 
A 1 171 VAL 171 503 503 VAL VAL O . n 
A 1 172 GLY 172 504 504 GLY GLY O . n 
A 1 173 HIS 173 505 505 HIS HIS O . n 
A 1 174 GLN 174 506 506 GLN GLN O . n 
A 1 175 PRO 175 507 507 PRO PRO O . n 
A 1 176 TYR 176 508 508 TYR TYR O . n 
A 1 177 ARG 177 509 509 ARG ARG O . n 
A 1 178 VAL 178 510 510 VAL VAL O . n 
A 1 179 VAL 179 511 511 VAL VAL O . n 
A 1 180 VAL 180 512 512 VAL VAL O . n 
A 1 181 LEU 181 513 513 LEU LEU O . n 
A 1 182 SER 182 514 514 SER SER O . n 
A 1 183 PHE 183 515 515 PHE PHE O . n 
A 1 184 GLU 184 516 516 GLU GLU O . n 
A 1 185 LEU 185 517 517 LEU LEU O . n 
A 1 186 LEU 186 518 518 LEU LEU O . n 
A 1 187 ASN 187 519 519 ASN ASN O . n 
A 1 188 ALA 188 520 520 ALA ALA O . n 
A 1 189 PRO 189 521 521 PRO PRO O . n 
A 1 190 ALA 190 522 522 ALA ALA O . n 
A 1 191 THR 191 523 523 THR THR O . n 
A 1 192 VAL 192 524 524 VAL VAL O . n 
A 1 193 CYS 193 525 525 CYS CYS O . n 
A 1 194 GLY 194 526 526 GLY GLY O . n 
A 1 195 HIS 195 527 527 HIS HIS O . n 
A 1 196 HIS 196 528 ?   ?   ?   O . n 
B 2 1   SER 1   19  19  SER SER A . n 
B 2 2   THR 2   20  20  THR THR A . n 
B 2 3   THR 3   21  21  THR THR A . n 
B 2 4   GLU 4   22  22  GLU GLU A . n 
B 2 5   ASP 5   23  23  ASP ASP A . n 
B 2 6   ARG 6   24  24  ARG ARG A . n 
B 2 7   ALA 7   25  25  ALA ALA A . n 
B 2 8   LYS 8   26  26  LYS LYS A . n 
B 2 9   ILE 9   27  27  ILE ILE A . n 
B 2 10  PHE 10  28  28  PHE PHE A . n 
B 2 11  LEU 11  29  29  LEU LEU A . n 
B 2 12  ASP 12  30  30  ASP ASP A . n 
B 2 13  ASN 13  31  31  ASN ASN A . n 
B 2 14  PHE 14  32  32  PHE PHE A . n 
B 2 15  ASN 15  33  33  ASN ASN A . n 
B 2 16  HIS 16  34  34  HIS HIS A . n 
B 2 17  GLU 17  35  35  GLU GLU A . n 
B 2 18  ALA 18  36  36  ALA ALA A . n 
B 2 19  GLU 19  37  37  GLU GLU A . n 
B 2 20  ASP 20  38  38  ASP ASP A . n 
B 2 21  LEU 21  39  39  LEU LEU A . n 
B 2 22  SER 22  40  40  SER SER A . n 
B 2 23  TYR 23  41  41  TYR TYR A . n 
B 2 24  GLN 24  42  42  GLN GLN A . n 
B 2 25  SER 25  43  43  SER SER A . n 
B 2 26  SER 26  44  44  SER SER A . n 
B 2 27  LEU 27  45  45  LEU LEU A . n 
B 2 28  ALA 28  46  46  ALA ALA A . n 
B 2 29  SER 29  47  47  SER SER A . n 
B 2 30  TRP 30  48  48  TRP TRP A . n 
B 2 31  GLU 31  49  49  GLU GLU A . n 
B 2 32  TYR 32  50  50  TYR TYR A . n 
B 2 33  ASN 33  51  51  ASN ASN A . n 
B 2 34  THR 34  52  52  THR THR A . n 
B 2 35  ASN 35  53  53  ASN ASN A . n 
B 2 36  ILE 36  54  54  ILE ILE A . n 
B 2 37  SER 37  55  55  SER SER A . n 
B 2 38  ASP 38  56  56  ASP ASP A . n 
B 2 39  GLU 39  57  57  GLU GLU A . n 
B 2 40  ASN 40  58  58  ASN ASN A . n 
B 2 41  VAL 41  59  59  VAL VAL A . n 
B 2 42  GLN 42  60  60  GLN GLN A . n 
B 2 43  LYS 43  61  61  LYS LYS A . n 
B 2 44  MET 44  62  62  MET MET A . n 
B 2 45  ASP 45  63  63  ASP ASP A . n 
B 2 46  GLU 46  64  64  GLU GLU A . n 
B 2 47  ALA 47  65  65  ALA ALA A . n 
B 2 48  GLY 48  66  66  GLY GLY A . n 
B 2 49  ALA 49  67  67  ALA ALA A . n 
B 2 50  LYS 50  68  68  LYS LYS A . n 
B 2 51  TRP 51  69  69  TRP TRP A . n 
B 2 52  SER 52  70  70  SER SER A . n 
B 2 53  ALA 53  71  71  ALA ALA A . n 
B 2 54  PHE 54  72  72  PHE PHE A . n 
B 2 55  TYR 55  73  73  TYR TYR A . n 
B 2 56  GLU 56  74  74  GLU GLU A . n 
B 2 57  GLU 57  75  75  GLU GLU A . n 
B 2 58  GLN 58  76  76  GLN GLN A . n 
B 2 59  SER 59  77  77  SER SER A . n 
B 2 60  LYS 60  78  78  LYS LYS A . n 
B 2 61  LEU 61  79  79  LEU LEU A . n 
B 2 62  ALA 62  80  80  ALA ALA A . n 
B 2 63  LYS 63  81  81  LYS LYS A . n 
B 2 64  ASN 64  82  82  ASN ASN A . n 
B 2 65  TYR 65  83  83  TYR TYR A . n 
B 2 66  PRO 66  84  84  PRO PRO A . n 
B 2 67  LEU 67  85  85  LEU LEU A . n 
B 2 68  GLU 68  86  86  GLU GLU A . n 
B 2 69  GLU 69  87  87  GLU GLU A . n 
B 2 70  ILE 70  88  88  ILE ILE A . n 
B 2 71  GLN 71  89  89  GLN GLN A . n 
B 2 72  THR 72  90  90  THR THR A . n 
B 2 73  VAL 73  91  91  VAL VAL A . n 
B 2 74  PRO 74  92  92  PRO PRO A . n 
B 2 75  VAL 75  93  93  VAL VAL A . n 
B 2 76  LYS 76  94  94  LYS LYS A . n 
B 2 77  LEU 77  95  95  LEU LEU A . n 
B 2 78  GLN 78  96  96  GLN GLN A . n 
B 2 79  LEU 79  97  97  LEU LEU A . n 
B 2 80  GLN 80  98  98  GLN GLN A . n 
B 2 81  ILE 81  99  99  ILE ILE A . n 
B 2 82  LEU 82  100 100 LEU LEU A . n 
B 2 83  GLN 83  101 101 GLN GLN A . n 
B 2 84  GLN 84  102 102 GLN GLN A . n 
B 2 85  SER 85  103 103 SER SER A . n 
B 2 86  GLY 86  104 104 GLY GLY A . n 
B 2 87  SER 87  105 105 SER SER A . n 
B 2 88  PRO 88  106 106 PRO PRO A . n 
B 2 89  VAL 89  107 107 VAL VAL A . n 
B 2 90  LEU 90  108 108 LEU LEU A . n 
B 2 91  SER 91  109 109 SER SER A . n 
B 2 92  GLU 92  110 110 GLU GLU A . n 
B 2 93  ASP 93  111 111 ASP ASP A . n 
B 2 94  LYS 94  112 112 LYS LYS A . n 
B 2 95  SER 95  113 113 SER SER A . n 
B 2 96  LYS 96  114 114 LYS LYS A . n 
B 2 97  ARG 97  115 115 ARG ARG A . n 
B 2 98  LEU 98  116 116 LEU LEU A . n 
B 2 99  ASN 99  117 117 ASN ASN A . n 
B 2 100 SER 100 118 118 SER SER A . n 
B 2 101 ILE 101 119 119 ILE ILE A . n 
B 2 102 LEU 102 120 120 LEU LEU A . n 
B 2 103 ASN 103 121 121 ASN ASN A . n 
B 2 104 ALA 104 122 122 ALA ALA A . n 
B 2 105 MET 105 123 123 MET MET A . n 
B 2 106 SER 106 124 124 SER SER A . n 
B 2 107 THR 107 125 125 THR THR A . n 
B 2 108 ILE 108 126 126 ILE ILE A . n 
B 2 109 TYR 109 127 127 TYR TYR A . n 
B 2 110 SER 110 128 128 SER SER A . n 
B 2 111 THR 111 129 129 THR THR A . n 
B 2 112 GLY 112 130 130 GLY GLY A . n 
B 2 113 LYS 113 131 131 LYS LYS A . n 
B 2 114 VAL 114 132 132 VAL VAL A . n 
B 2 115 CYS 115 133 133 CYS CYS A . n 
B 2 116 LYS 116 134 134 LYS LYS A . n 
B 2 117 PRO 117 135 135 PRO PRO A . n 
B 2 118 ASN 118 136 136 ASN ASN A . n 
B 2 119 ASN 119 137 137 ASN ASN A . n 
B 2 120 PRO 120 138 138 PRO PRO A . n 
B 2 121 GLN 121 139 139 GLN GLN A . n 
B 2 122 GLU 122 140 140 GLU GLU A . n 
B 2 123 CYS 123 141 141 CYS CYS A . n 
B 2 124 PHE 124 142 142 PHE PHE A . n 
B 2 125 LEU 125 143 143 LEU LEU A . n 
B 2 126 LEU 126 144 144 LEU LEU A . n 
B 2 127 GLU 127 145 145 GLU GLU A . n 
B 2 128 PRO 128 146 146 PRO PRO A . n 
B 2 129 GLY 129 147 147 GLY GLY A . n 
B 2 130 LEU 130 148 148 LEU LEU A . n 
B 2 131 ASP 131 149 149 ASP ASP A . n 
B 2 132 ASN 132 150 150 ASN ASN A . n 
B 2 133 ILE 133 151 151 ILE ILE A . n 
B 2 134 MET 134 152 152 MET MET A . n 
B 2 135 GLY 135 153 153 GLY GLY A . n 
B 2 136 THR 136 154 154 THR THR A . n 
B 2 137 SER 137 155 155 SER SER A . n 
B 2 138 LYS 138 156 156 LYS LYS A . n 
B 2 139 ASP 139 157 157 ASP ASP A . n 
B 2 140 TYR 140 158 158 TYR TYR A . n 
B 2 141 ASN 141 159 159 ASN ASN A . n 
B 2 142 GLU 142 160 160 GLU GLU A . n 
B 2 143 ARG 143 161 161 ARG ARG A . n 
B 2 144 LEU 144 162 162 LEU LEU A . n 
B 2 145 TRP 145 163 163 TRP TRP A . n 
B 2 146 ALA 146 164 164 ALA ALA A . n 
B 2 147 TRP 147 165 165 TRP TRP A . n 
B 2 148 GLU 148 166 166 GLU GLU A . n 
B 2 149 GLY 149 167 167 GLY GLY A . n 
B 2 150 TRP 150 168 168 TRP TRP A . n 
B 2 151 ARG 151 169 169 ARG ARG A . n 
B 2 152 ALA 152 170 170 ALA ALA A . n 
B 2 153 GLU 153 171 171 GLU GLU A . n 
B 2 154 VAL 154 172 172 VAL VAL A . n 
B 2 155 GLY 155 173 173 GLY GLY A . n 
B 2 156 LYS 156 174 174 LYS LYS A . n 
B 2 157 GLN 157 175 175 GLN GLN A . n 
B 2 158 LEU 158 176 176 LEU LEU A . n 
B 2 159 ARG 159 177 177 ARG ARG A . n 
B 2 160 PRO 160 178 178 PRO PRO A . n 
B 2 161 LEU 161 179 179 LEU LEU A . n 
B 2 162 TYR 162 180 180 TYR TYR A . n 
B 2 163 GLU 163 181 181 GLU GLU A . n 
B 2 164 GLU 164 182 182 GLU GLU A . n 
B 2 165 TYR 165 183 183 TYR TYR A . n 
B 2 166 VAL 166 184 184 VAL VAL A . n 
B 2 167 ALA 167 185 185 ALA ALA A . n 
B 2 168 LEU 168 186 186 LEU LEU A . n 
B 2 169 LYS 169 187 187 LYS LYS A . n 
B 2 170 ASN 170 188 188 ASN ASN A . n 
B 2 171 GLU 171 189 189 GLU GLU A . n 
B 2 172 MET 172 190 190 MET MET A . n 
B 2 173 ALA 173 191 191 ALA ALA A . n 
B 2 174 ARG 174 192 192 ARG ARG A . n 
B 2 175 GLY 175 193 193 GLY GLY A . n 
B 2 176 TYR 176 194 194 TYR TYR A . n 
B 2 177 HIS 177 195 195 HIS HIS A . n 
B 2 178 TYR 178 196 196 TYR TYR A . n 
B 2 179 GLU 179 197 197 GLU GLU A . n 
B 2 180 ASP 180 198 198 ASP ASP A . n 
B 2 181 TYR 181 199 199 TYR TYR A . n 
B 2 182 GLY 182 200 200 GLY GLY A . n 
B 2 183 ASP 183 201 201 ASP ASP A . n 
B 2 184 TYR 184 202 202 TYR TYR A . n 
B 2 185 TRP 185 203 203 TRP TRP A . n 
B 2 186 ARG 186 204 204 ARG ARG A . n 
B 2 187 ARG 187 205 205 ARG ARG A . n 
B 2 188 ASP 188 206 206 ASP ASP A . n 
B 2 189 TYR 189 207 207 TYR TYR A . n 
B 2 190 GLU 190 208 208 GLU GLU A . n 
B 2 191 THR 191 209 209 THR THR A . n 
B 2 192 GLU 192 210 210 GLU GLU A . n 
B 2 193 GLU 193 211 211 GLU GLU A . n 
B 2 194 SER 194 212 212 SER SER A . n 
B 2 195 SER 195 213 213 SER SER A . n 
B 2 196 GLY 196 214 214 GLY GLY A . n 
B 2 197 SER 197 215 215 SER SER A . n 
B 2 198 GLY 198 216 216 GLY GLY A . n 
B 2 199 TYR 199 217 217 TYR TYR A . n 
B 2 200 SER 200 218 218 SER SER A . n 
B 2 201 ARG 201 219 219 ARG ARG A . n 
B 2 202 ASP 202 220 220 ASP ASP A . n 
B 2 203 GLN 203 221 221 GLN GLN A . n 
B 2 204 LEU 204 222 222 LEU LEU A . n 
B 2 205 MET 205 223 223 MET MET A . n 
B 2 206 LYS 206 224 224 LYS LYS A . n 
B 2 207 ASP 207 225 225 ASP ASP A . n 
B 2 208 VAL 208 226 226 VAL VAL A . n 
B 2 209 ASP 209 227 227 ASP ASP A . n 
B 2 210 ARG 210 228 228 ARG ARG A . n 
B 2 211 ILE 211 229 229 ILE ILE A . n 
B 2 212 PHE 212 230 230 PHE PHE A . n 
B 2 213 THR 213 231 231 THR THR A . n 
B 2 214 GLU 214 232 232 GLU GLU A . n 
B 2 215 ILE 215 233 233 ILE ILE A . n 
B 2 216 LYS 216 234 234 LYS LYS A . n 
B 2 217 PRO 217 235 235 PRO PRO A . n 
B 2 218 LEU 218 236 236 LEU LEU A . n 
B 2 219 TYR 219 237 237 TYR TYR A . n 
B 2 220 GLU 220 238 238 GLU GLU A . n 
B 2 221 HIS 221 239 239 HIS HIS A . n 
B 2 222 LEU 222 240 240 LEU LEU A . n 
B 2 223 HIS 223 241 241 HIS HIS A . n 
B 2 224 ALA 224 242 242 ALA ALA A . n 
B 2 225 TYR 225 243 243 TYR TYR A . n 
B 2 226 VAL 226 244 244 VAL VAL A . n 
B 2 227 ARG 227 245 245 ARG ARG A . n 
B 2 228 THR 228 246 246 THR THR A . n 
B 2 229 LYS 229 247 247 LYS LYS A . n 
B 2 230 LEU 230 248 248 LEU LEU A . n 
B 2 231 MET 231 249 249 MET MET A . n 
B 2 232 ASP 232 250 250 ASP ASP A . n 
B 2 233 THR 233 251 251 THR THR A . n 
B 2 234 TYR 234 252 252 TYR TYR A . n 
B 2 235 PRO 235 253 253 PRO PRO A . n 
B 2 236 PHE 236 254 254 PHE PHE A . n 
B 2 237 HIS 237 255 255 HIS HIS A . n 
B 2 238 ILE 238 256 256 ILE ILE A . n 
B 2 239 SER 239 257 257 SER SER A . n 
B 2 240 PRO 240 258 258 PRO PRO A . n 
B 2 241 THR 241 259 259 THR THR A . n 
B 2 242 GLY 242 260 260 GLY GLY A . n 
B 2 243 CYS 243 261 261 CYS CYS A . n 
B 2 244 LEU 244 262 262 LEU LEU A . n 
B 2 245 PRO 245 263 263 PRO PRO A . n 
B 2 246 ALA 246 264 264 ALA ALA A . n 
B 2 247 HIS 247 265 265 HIS HIS A . n 
B 2 248 LEU 248 266 266 LEU LEU A . n 
B 2 249 LEU 249 267 267 LEU LEU A . n 
B 2 250 GLY 250 268 268 GLY GLY A . n 
B 2 251 ASP 251 269 269 ASP ASP A . n 
B 2 252 MET 252 270 270 MET MET A . n 
B 2 253 TRP 253 271 271 TRP TRP A . n 
B 2 254 GLY 254 272 272 GLY GLY A . n 
B 2 255 ARG 255 273 273 ARG ARG A . n 
B 2 256 PHE 256 274 274 PHE PHE A . n 
B 2 257 TRP 257 275 275 TRP TRP A . n 
B 2 258 THR 258 276 276 THR THR A . n 
B 2 259 ASN 259 277 277 ASN ASN A . n 
B 2 260 LEU 260 278 278 LEU LEU A . n 
B 2 261 TYR 261 279 279 TYR TYR A . n 
B 2 262 PRO 262 280 280 PRO PRO A . n 
B 2 263 LEU 263 281 281 LEU LEU A . n 
B 2 264 THR 264 282 282 THR THR A . n 
B 2 265 VAL 265 283 283 VAL VAL A . n 
B 2 266 PRO 266 284 284 PRO PRO A . n 
B 2 267 PHE 267 285 285 PHE PHE A . n 
B 2 268 GLY 268 286 286 GLY GLY A . n 
B 2 269 GLN 269 287 287 GLN GLN A . n 
B 2 270 LYS 270 288 288 LYS LYS A . n 
B 2 271 PRO 271 289 289 PRO PRO A . n 
B 2 272 ASN 272 290 290 ASN ASN A . n 
B 2 273 ILE 273 291 291 ILE ILE A . n 
B 2 274 ASP 274 292 292 ASP ASP A . n 
B 2 275 VAL 275 293 293 VAL VAL A . n 
B 2 276 THR 276 294 294 THR THR A . n 
B 2 277 ASP 277 295 295 ASP ASP A . n 
B 2 278 ALA 278 296 296 ALA ALA A . n 
B 2 279 MET 279 297 297 MET MET A . n 
B 2 280 VAL 280 298 298 VAL VAL A . n 
B 2 281 ASN 281 299 299 ASN ASN A . n 
B 2 282 GLN 282 300 300 GLN GLN A . n 
B 2 283 GLY 283 301 301 GLY GLY A . n 
B 2 284 TRP 284 302 302 TRP TRP A . n 
B 2 285 ASP 285 303 303 ASP ASP A . n 
B 2 286 ALA 286 304 304 ALA ALA A . n 
B 2 287 ASN 287 305 305 ASN ASN A . n 
B 2 288 ARG 288 306 306 ARG ARG A . n 
B 2 289 ILE 289 307 307 ILE ILE A . n 
B 2 290 PHE 290 308 308 PHE PHE A . n 
B 2 291 LYS 291 309 309 LYS LYS A . n 
B 2 292 GLU 292 310 310 GLU GLU A . n 
B 2 293 ALA 293 311 311 ALA ALA A . n 
B 2 294 GLU 294 312 312 GLU GLU A . n 
B 2 295 LYS 295 313 313 LYS LYS A . n 
B 2 296 PHE 296 314 314 PHE PHE A . n 
B 2 297 PHE 297 315 315 PHE PHE A . n 
B 2 298 VAL 298 316 316 VAL VAL A . n 
B 2 299 SER 299 317 317 SER SER A . n 
B 2 300 VAL 300 318 318 VAL VAL A . n 
B 2 301 GLY 301 319 319 GLY GLY A . n 
B 2 302 LEU 302 320 320 LEU LEU A . n 
B 2 303 PRO 303 321 321 PRO PRO A . n 
B 2 304 ASN 304 322 322 ASN ASN A . n 
B 2 305 MET 305 323 323 MET MET A . n 
B 2 306 THR 306 324 324 THR THR A . n 
B 2 307 GLU 307 325 325 GLU GLU A . n 
B 2 308 GLY 308 326 326 GLY GLY A . n 
B 2 309 PHE 309 327 327 PHE PHE A . n 
B 2 310 TRP 310 328 328 TRP TRP A . n 
B 2 311 ASN 311 329 329 ASN ASN A . n 
B 2 312 ASN 312 330 330 ASN ASN A . n 
B 2 313 SER 313 331 331 SER SER A . n 
B 2 314 MET 314 332 332 MET MET A . n 
B 2 315 LEU 315 333 333 LEU LEU A . n 
B 2 316 THR 316 334 334 THR THR A . n 
B 2 317 GLU 317 335 335 GLU GLU A . n 
B 2 318 PRO 318 336 336 PRO PRO A . n 
B 2 319 GLY 319 337 337 GLY GLY A . n 
B 2 320 ASP 320 338 338 ASP ASP A . n 
B 2 321 GLY 321 339 339 GLY GLY A . n 
B 2 322 ARG 322 340 340 ARG ARG A . n 
B 2 323 LYS 323 341 341 LYS LYS A . n 
B 2 324 VAL 324 342 342 VAL VAL A . n 
B 2 325 VAL 325 343 343 VAL VAL A . n 
B 2 326 CYS 326 344 344 CYS CYS A . n 
B 2 327 HIS 327 345 345 HIS HIS A . n 
B 2 328 PRO 328 346 346 PRO PRO A . n 
B 2 329 THR 329 347 347 THR THR A . n 
B 2 330 ALA 330 348 348 ALA ALA A . n 
B 2 331 TRP 331 349 349 TRP TRP A . n 
B 2 332 ASP 332 350 350 ASP ASP A . n 
B 2 333 LEU 333 351 351 LEU LEU A . n 
B 2 334 GLY 334 352 352 GLY GLY A . n 
B 2 335 LYS 335 353 353 LYS LYS A . n 
B 2 336 GLY 336 354 354 GLY GLY A . n 
B 2 337 ASP 337 355 355 ASP ASP A . n 
B 2 338 PHE 338 356 356 PHE PHE A . n 
B 2 339 ARG 339 357 357 ARG ARG A . n 
B 2 340 ILE 340 358 358 ILE ILE A . n 
B 2 341 LYS 341 359 359 LYS LYS A . n 
B 2 342 MET 342 360 360 MET MET A . n 
B 2 343 CYS 343 361 361 CYS CYS A . n 
B 2 344 THR 344 362 362 THR THR A . n 
B 2 345 LYS 345 363 363 LYS LYS A . n 
B 2 346 VAL 346 364 364 VAL VAL A . n 
B 2 347 THR 347 365 365 THR THR A . n 
B 2 348 MET 348 366 366 MET MET A . n 
B 2 349 GLU 349 367 367 GLU GLU A . n 
B 2 350 ASP 350 368 368 ASP ASP A . n 
B 2 351 PHE 351 369 369 PHE PHE A . n 
B 2 352 LEU 352 370 370 LEU LEU A . n 
B 2 353 THR 353 371 371 THR THR A . n 
B 2 354 ALA 354 372 372 ALA ALA A . n 
B 2 355 HIS 355 373 373 HIS HIS A . n 
B 2 356 HIS 356 374 374 HIS HIS A . n 
B 2 357 GLU 357 375 375 GLU GLU A . n 
B 2 358 MET 358 376 376 MET MET A . n 
B 2 359 GLY 359 377 377 GLY GLY A . n 
B 2 360 HIS 360 378 378 HIS HIS A . n 
B 2 361 ILE 361 379 379 ILE ILE A . n 
B 2 362 GLN 362 380 380 GLN GLN A . n 
B 2 363 TYR 363 381 381 TYR TYR A . n 
B 2 364 ASP 364 382 382 ASP ASP A . n 
B 2 365 MET 365 383 383 MET MET A . n 
B 2 366 ALA 366 384 384 ALA ALA A . n 
B 2 367 TYR 367 385 385 TYR TYR A . n 
B 2 368 ALA 368 386 386 ALA ALA A . n 
B 2 369 THR 369 387 387 THR THR A . n 
B 2 370 GLN 370 388 388 GLN GLN A . n 
B 2 371 PRO 371 389 389 PRO PRO A . n 
B 2 372 TYR 372 390 390 TYR TYR A . n 
B 2 373 LEU 373 391 391 LEU LEU A . n 
B 2 374 LEU 374 392 392 LEU LEU A . n 
B 2 375 ARG 375 393 393 ARG ARG A . n 
B 2 376 ASN 376 394 394 ASN ASN A . n 
B 2 377 GLY 377 395 395 GLY GLY A . n 
B 2 378 ALA 378 396 396 ALA ALA A . n 
B 2 379 ASN 379 397 397 ASN ASN A . n 
B 2 380 GLU 380 398 398 GLU GLU A . n 
B 2 381 GLY 381 399 399 GLY GLY A . n 
B 2 382 PHE 382 400 400 PHE PHE A . n 
B 2 383 HIS 383 401 401 HIS HIS A . n 
B 2 384 GLU 384 402 402 GLU GLU A . n 
B 2 385 ALA 385 403 403 ALA ALA A . n 
B 2 386 VAL 386 404 404 VAL VAL A . n 
B 2 387 GLY 387 405 405 GLY GLY A . n 
B 2 388 GLU 388 406 406 GLU GLU A . n 
B 2 389 VAL 389 407 407 VAL VAL A . n 
B 2 390 MET 390 408 408 MET MET A . n 
B 2 391 SER 391 409 409 SER SER A . n 
B 2 392 LEU 392 410 410 LEU LEU A . n 
B 2 393 SER 393 411 411 SER SER A . n 
B 2 394 VAL 394 412 412 VAL VAL A . n 
B 2 395 ALA 395 413 413 ALA ALA A . n 
B 2 396 THR 396 414 414 THR THR A . n 
B 2 397 PRO 397 415 415 PRO PRO A . n 
B 2 398 LYS 398 416 416 LYS LYS A . n 
B 2 399 HIS 399 417 417 HIS HIS A . n 
B 2 400 LEU 400 418 418 LEU LEU A . n 
B 2 401 LYS 401 419 419 LYS LYS A . n 
B 2 402 THR 402 420 420 THR THR A . n 
B 2 403 MET 403 421 421 MET MET A . n 
B 2 404 GLY 404 422 422 GLY GLY A . n 
B 2 405 LEU 405 423 423 LEU LEU A . n 
B 2 406 LEU 406 424 424 LEU LEU A . n 
B 2 407 SER 407 425 425 SER SER A . n 
B 2 408 PRO 408 426 426 PRO PRO A . n 
B 2 409 ASP 409 427 427 ASP ASP A . n 
B 2 410 PHE 410 428 428 PHE PHE A . n 
B 2 411 LEU 411 429 429 LEU LEU A . n 
B 2 412 GLU 412 430 430 GLU GLU A . n 
B 2 413 ASP 413 431 431 ASP ASP A . n 
B 2 414 ASN 414 432 432 ASN ASN A . n 
B 2 415 GLU 415 433 433 GLU GLU A . n 
B 2 416 THR 416 434 434 THR THR A . n 
B 2 417 GLU 417 435 435 GLU GLU A . n 
B 2 418 ILE 418 436 436 ILE ILE A . n 
B 2 419 ASN 419 437 437 ASN ASN A . n 
B 2 420 PHE 420 438 438 PHE PHE A . n 
B 2 421 LEU 421 439 439 LEU LEU A . n 
B 2 422 LEU 422 440 440 LEU LEU A . n 
B 2 423 LYS 423 441 441 LYS LYS A . n 
B 2 424 GLN 424 442 442 GLN GLN A . n 
B 2 425 ALA 425 443 443 ALA ALA A . n 
B 2 426 LEU 426 444 444 LEU LEU A . n 
B 2 427 ASN 427 445 445 ASN ASN A . n 
B 2 428 ILE 428 446 446 ILE ILE A . n 
B 2 429 VAL 429 447 447 VAL VAL A . n 
B 2 430 GLY 430 448 448 GLY GLY A . n 
B 2 431 THR 431 449 449 THR THR A . n 
B 2 432 LEU 432 450 450 LEU LEU A . n 
B 2 433 PRO 433 451 451 PRO PRO A . n 
B 2 434 PHE 434 452 452 PHE PHE A . n 
B 2 435 THR 435 453 453 THR THR A . n 
B 2 436 TYR 436 454 454 TYR TYR A . n 
B 2 437 MET 437 455 455 MET MET A . n 
B 2 438 LEU 438 456 456 LEU LEU A . n 
B 2 439 GLU 439 457 457 GLU GLU A . n 
B 2 440 LYS 440 458 458 LYS LYS A . n 
B 2 441 TRP 441 459 459 TRP TRP A . n 
B 2 442 ARG 442 460 460 ARG ARG A . n 
B 2 443 TRP 443 461 461 TRP TRP A . n 
B 2 444 MET 444 462 462 MET MET A . n 
B 2 445 VAL 445 463 463 VAL VAL A . n 
B 2 446 PHE 446 464 464 PHE PHE A . n 
B 2 447 ARG 447 465 465 ARG ARG A . n 
B 2 448 GLY 448 466 466 GLY GLY A . n 
B 2 449 GLU 449 467 467 GLU GLU A . n 
B 2 450 ILE 450 468 468 ILE ILE A . n 
B 2 451 PRO 451 469 469 PRO PRO A . n 
B 2 452 LYS 452 470 470 LYS LYS A . n 
B 2 453 GLU 453 471 471 GLU GLU A . n 
B 2 454 GLU 454 472 472 GLU GLU A . n 
B 2 455 TRP 455 473 473 TRP TRP A . n 
B 2 456 MET 456 474 474 MET MET A . n 
B 2 457 LYS 457 475 475 LYS LYS A . n 
B 2 458 LYS 458 476 476 LYS LYS A . n 
B 2 459 TRP 459 477 477 TRP TRP A . n 
B 2 460 TRP 460 478 478 TRP TRP A . n 
B 2 461 GLU 461 479 479 GLU GLU A . n 
B 2 462 MET 462 480 480 MET MET A . n 
B 2 463 LYS 463 481 481 LYS LYS A . n 
B 2 464 ARG 464 482 482 ARG ARG A . n 
B 2 465 ASP 465 483 483 ASP ASP A . n 
B 2 466 LEU 466 484 484 LEU LEU A . n 
B 2 467 VAL 467 485 485 VAL VAL A . n 
B 2 468 GLY 468 486 486 GLY GLY A . n 
B 2 469 VAL 469 487 487 VAL VAL A . n 
B 2 470 VAL 470 488 488 VAL VAL A . n 
B 2 471 GLU 471 489 489 GLU GLU A . n 
B 2 472 PRO 472 490 490 PRO PRO A . n 
B 2 473 VAL 473 491 491 VAL VAL A . n 
B 2 474 PRO 474 492 492 PRO PRO A . n 
B 2 475 HIS 475 493 493 HIS HIS A . n 
B 2 476 ASP 476 494 494 ASP ASP A . n 
B 2 477 GLU 477 495 495 GLU GLU A . n 
B 2 478 THR 478 496 496 THR THR A . n 
B 2 479 TYR 479 497 497 TYR TYR A . n 
B 2 480 CYS 480 498 498 CYS CYS A . n 
B 2 481 ASP 481 499 499 ASP ASP A . n 
B 2 482 PRO 482 500 500 PRO PRO A . n 
B 2 483 ALA 483 501 501 ALA ALA A . n 
B 2 484 SER 484 502 502 SER SER A . n 
B 2 485 LEU 485 503 503 LEU LEU A . n 
B 2 486 PHE 486 504 504 PHE PHE A . n 
B 2 487 HIS 487 505 505 HIS HIS A . n 
B 2 488 VAL 488 506 506 VAL VAL A . n 
B 2 489 ALA 489 507 507 ALA ALA A . n 
B 2 490 ASN 490 508 508 ASN ASN A . n 
B 2 491 ASP 491 509 509 ASP ASP A . n 
B 2 492 TYR 492 510 510 TYR TYR A . n 
B 2 493 SER 493 511 511 SER SER A . n 
B 2 494 PHE 494 512 512 PHE PHE A . n 
B 2 495 ILE 495 513 513 ILE ILE A . n 
B 2 496 ARG 496 514 514 ARG ARG A . n 
B 2 497 TYR 497 515 515 TYR TYR A . n 
B 2 498 TYR 498 516 516 TYR TYR A . n 
B 2 499 THR 499 517 517 THR THR A . n 
B 2 500 ARG 500 518 518 ARG ARG A . n 
B 2 501 THR 501 519 519 THR THR A . n 
B 2 502 ILE 502 520 520 ILE ILE A . n 
B 2 503 PHE 503 521 521 PHE PHE A . n 
B 2 504 GLU 504 522 522 GLU GLU A . n 
B 2 505 PHE 505 523 523 PHE PHE A . n 
B 2 506 GLN 506 524 524 GLN GLN A . n 
B 2 507 PHE 507 525 525 PHE PHE A . n 
B 2 508 HIS 508 526 526 HIS HIS A . n 
B 2 509 GLU 509 527 527 GLU GLU A . n 
B 2 510 ALA 510 528 528 ALA ALA A . n 
B 2 511 LEU 511 529 529 LEU LEU A . n 
B 2 512 CYS 512 530 530 CYS CYS A . n 
B 2 513 ARG 513 531 531 ARG ARG A . n 
B 2 514 ILE 514 532 532 ILE ILE A . n 
B 2 515 ALA 515 533 533 ALA ALA A . n 
B 2 516 GLN 516 534 534 GLN GLN A . n 
B 2 517 HIS 517 535 535 HIS HIS A . n 
B 2 518 ASP 518 536 536 ASP ASP A . n 
B 2 519 GLY 519 537 537 GLY GLY A . n 
B 2 520 PRO 520 538 538 PRO PRO A . n 
B 2 521 LEU 521 539 539 LEU LEU A . n 
B 2 522 HIS 522 540 540 HIS HIS A . n 
B 2 523 LYS 523 541 541 LYS LYS A . n 
B 2 524 CYS 524 542 542 CYS CYS A . n 
B 2 525 ASP 525 543 543 ASP ASP A . n 
B 2 526 ILE 526 544 544 ILE ILE A . n 
B 2 527 SER 527 545 545 SER SER A . n 
B 2 528 ASN 528 546 546 ASN ASN A . n 
B 2 529 SER 529 547 547 SER SER A . n 
B 2 530 THR 530 548 548 THR THR A . n 
B 2 531 ASP 531 549 549 ASP ASP A . n 
B 2 532 ALA 532 550 550 ALA ALA A . n 
B 2 533 GLY 533 551 551 GLY GLY A . n 
B 2 534 LYS 534 552 552 LYS LYS A . n 
B 2 535 LYS 535 553 553 LYS LYS A . n 
B 2 536 LEU 536 554 554 LEU LEU A . n 
B 2 537 HIS 537 555 555 HIS HIS A . n 
B 2 538 GLN 538 556 556 GLN GLN A . n 
B 2 539 MET 539 557 557 MET MET A . n 
B 2 540 LEU 540 558 558 LEU LEU A . n 
B 2 541 SER 541 559 559 SER SER A . n 
B 2 542 VAL 542 560 560 VAL VAL A . n 
B 2 543 GLY 543 561 561 GLY GLY A . n 
B 2 544 LYS 544 562 562 LYS LYS A . n 
B 2 545 SER 545 563 563 SER SER A . n 
B 2 546 GLN 546 564 564 GLN GLN A . n 
B 2 547 PRO 547 565 565 PRO PRO A . n 
B 2 548 TRP 548 566 566 TRP TRP A . n 
B 2 549 THR 549 567 567 THR THR A . n 
B 2 550 VAL 550 568 568 VAL VAL A . n 
B 2 551 THR 551 569 569 THR THR A . n 
B 2 552 LEU 552 570 570 LEU LEU A . n 
B 2 553 LYS 553 571 571 LYS LYS A . n 
B 2 554 ASP 554 572 572 ASP ASP A . n 
B 2 555 ILE 555 573 573 ILE ILE A . n 
B 2 556 VAL 556 574 574 VAL VAL A . n 
B 2 557 ASP 557 575 575 ASP ASP A . n 
B 2 558 SER 558 576 576 SER SER A . n 
B 2 559 ARG 559 577 577 ARG ARG A . n 
B 2 560 ASN 560 578 578 ASN ASN A . n 
B 2 561 MET 561 579 579 MET MET A . n 
B 2 562 ASP 562 580 580 ASP ASP A . n 
B 2 563 VAL 563 581 581 VAL VAL A . n 
B 2 564 GLY 564 582 582 GLY GLY A . n 
B 2 565 PRO 565 583 583 PRO PRO A . n 
B 2 566 LEU 566 584 584 LEU LEU A . n 
B 2 567 LEU 567 585 585 LEU LEU A . n 
B 2 568 ARG 568 586 586 ARG ARG A . n 
B 2 569 TYR 569 587 587 TYR TYR A . n 
B 2 570 PHE 570 588 588 PHE PHE A . n 
B 2 571 GLU 571 589 589 GLU GLU A . n 
B 2 572 PRO 572 590 590 PRO PRO A . n 
B 2 573 LEU 573 591 591 LEU LEU A . n 
B 2 574 TYR 574 592 592 TYR TYR A . n 
B 2 575 THR 575 593 593 THR THR A . n 
B 2 576 TRP 576 594 594 TRP TRP A . n 
B 2 577 LEU 577 595 595 LEU LEU A . n 
B 2 578 GLN 578 596 596 GLN GLN A . n 
B 2 579 GLU 579 597 597 GLU GLU A . n 
B 2 580 GLN 580 598 598 GLN GLN A . n 
B 2 581 ASN 581 599 599 ASN ASN A . n 
B 2 582 ARG 582 600 600 ARG ARG A . n 
B 2 583 LYS 583 601 601 LYS LYS A . n 
B 2 584 SER 584 602 602 SER SER A . n 
B 2 585 TYR 585 603 603 TYR TYR A . n 
B 2 586 VAL 586 604 604 VAL VAL A . n 
B 2 587 GLY 587 605 605 GLY GLY A . n 
B 2 588 TRP 588 606 606 TRP TRP A . n 
B 2 589 ASN 589 607 607 ASN ASN A . n 
B 2 590 THR 590 608 608 THR THR A . n 
B 2 591 ASP 591 609 609 ASP ASP A . n 
B 2 592 TRP 592 610 610 TRP TRP A . n 
B 2 593 SER 593 611 611 SER SER A . n 
B 2 594 PRO 594 612 612 PRO PRO A . n 
B 2 595 TYR 595 613 613 TYR TYR A . n 
B 2 596 SER 596 614 614 SER SER A . n 
B 2 597 ASP 597 615 ?   ?   ?   A . n 
C 1 1   THR 1   333 333 THR THR E . n 
C 1 2   ASN 2   334 334 ASN ASN E . n 
C 1 3   LEU 3   335 335 LEU LEU E . n 
C 1 4   CYS 4   336 336 CYS CYS E . n 
C 1 5   PRO 5   337 337 PRO PRO E . n 
C 1 6   PHE 6   338 338 PHE PHE E . n 
C 1 7   GLY 7   339 339 GLY GLY E . n 
C 1 8   GLU 8   340 340 GLU GLU E . n 
C 1 9   VAL 9   341 341 VAL VAL E . n 
C 1 10  PHE 10  342 342 PHE PHE E . n 
C 1 11  ASN 11  343 343 ASN ASN E . n 
C 1 12  ALA 12  344 344 ALA ALA E . n 
C 1 13  THR 13  345 345 THR THR E . n 
C 1 14  THR 14  346 346 THR THR E . n 
C 1 15  PHE 15  347 347 PHE PHE E . n 
C 1 16  ALA 16  348 348 ALA ALA E . n 
C 1 17  SER 17  349 349 SER SER E . n 
C 1 18  VAL 18  350 350 VAL VAL E . n 
C 1 19  TYR 19  351 351 TYR TYR E . n 
C 1 20  ALA 20  352 352 ALA ALA E . n 
C 1 21  TRP 21  353 353 TRP TRP E . n 
C 1 22  ASN 22  354 354 ASN ASN E . n 
C 1 23  ARG 23  355 355 ARG ARG E . n 
C 1 24  LYS 24  356 356 LYS LYS E . n 
C 1 25  ARG 25  357 357 ARG ARG E . n 
C 1 26  ILE 26  358 358 ILE ILE E . n 
C 1 27  SER 27  359 359 SER SER E . n 
C 1 28  ASN 28  360 360 ASN ASN E . n 
C 1 29  CYS 29  361 361 CYS CYS E . n 
C 1 30  VAL 30  362 362 VAL VAL E . n 
C 1 31  ALA 31  363 363 ALA ALA E . n 
C 1 32  ASP 32  364 364 ASP ASP E . n 
C 1 33  TYR 33  365 365 TYR TYR E . n 
C 1 34  SER 34  366 366 SER SER E . n 
C 1 35  VAL 35  367 367 VAL VAL E . n 
C 1 36  LEU 36  368 368 LEU LEU E . n 
C 1 37  TYR 37  369 369 TYR TYR E . n 
C 1 38  GLN 38  370 370 GLN GLN E . n 
C 1 39  SER 39  371 371 SER SER E . n 
C 1 40  THR 40  372 372 THR THR E . n 
C 1 41  SER 41  373 373 SER SER E . n 
C 1 42  PHE 42  374 374 PHE PHE E . n 
C 1 43  SER 43  375 375 SER SER E . n 
C 1 44  THR 44  376 376 THR THR E . n 
C 1 45  PHE 45  377 377 PHE PHE E . n 
C 1 46  LYS 46  378 378 LYS LYS E . n 
C 1 47  CYS 47  379 379 CYS CYS E . n 
C 1 48  TYR 48  380 380 TYR TYR E . n 
C 1 49  GLY 49  381 381 GLY GLY E . n 
C 1 50  VAL 50  382 382 VAL VAL E . n 
C 1 51  SER 51  383 383 SER SER E . n 
C 1 52  PRO 52  384 384 PRO PRO E . n 
C 1 53  THR 53  385 385 THR THR E . n 
C 1 54  LYS 54  386 386 LYS LYS E . n 
C 1 55  LEU 55  387 387 LEU LEU E . n 
C 1 56  ASN 56  388 388 ASN ASN E . n 
C 1 57  ASP 57  389 389 ASP ASP E . n 
C 1 58  LEU 58  390 390 LEU LEU E . n 
C 1 59  CYS 59  391 391 CYS CYS E . n 
C 1 60  PHE 60  392 392 PHE PHE E . n 
C 1 61  THR 61  393 393 THR THR E . n 
C 1 62  ASN 62  394 394 ASN ASN E . n 
C 1 63  VAL 63  395 395 VAL VAL E . n 
C 1 64  TYR 64  396 396 TYR TYR E . n 
C 1 65  ALA 65  397 397 ALA ALA E . n 
C 1 66  ASP 66  398 398 ASP ASP E . n 
C 1 67  SER 67  399 399 SER SER E . n 
C 1 68  PHE 68  400 400 PHE PHE E . n 
C 1 69  VAL 69  401 401 VAL VAL E . n 
C 1 70  ILE 70  402 402 ILE ILE E . n 
C 1 71  THR 71  403 403 THR THR E . n 
C 1 72  GLY 72  404 404 GLY GLY E . n 
C 1 73  ASP 73  405 405 ASP ASP E . n 
C 1 74  GLU 74  406 406 GLU GLU E . n 
C 1 75  VAL 75  407 407 VAL VAL E . n 
C 1 76  ARG 76  408 408 ARG ARG E . n 
C 1 77  GLN 77  409 409 GLN GLN E . n 
C 1 78  ILE 78  410 410 ILE ILE E . n 
C 1 79  ALA 79  411 411 ALA ALA E . n 
C 1 80  PRO 80  412 412 PRO PRO E . n 
C 1 81  GLY 81  413 413 GLY GLY E . n 
C 1 82  GLN 82  414 414 GLN GLN E . n 
C 1 83  THR 83  415 415 THR THR E . n 
C 1 84  GLY 84  416 416 GLY GLY E . n 
C 1 85  LYS 85  417 417 LYS LYS E . n 
C 1 86  ILE 86  418 418 ILE ILE E . n 
C 1 87  ALA 87  419 419 ALA ALA E . n 
C 1 88  ASP 88  420 420 ASP ASP E . n 
C 1 89  TYR 89  421 421 TYR TYR E . n 
C 1 90  ASN 90  422 422 ASN ASN E . n 
C 1 91  TYR 91  423 423 TYR TYR E . n 
C 1 92  LYS 92  424 424 LYS LYS E . n 
C 1 93  LEU 93  425 425 LEU LEU E . n 
C 1 94  PRO 94  426 426 PRO PRO E . n 
C 1 95  ASP 95  427 427 ASP ASP E . n 
C 1 96  ASP 96  428 428 ASP ASP E . n 
C 1 97  PHE 97  429 429 PHE PHE E . n 
C 1 98  THR 98  430 430 THR THR E . n 
C 1 99  GLY 99  431 431 GLY GLY E . n 
C 1 100 CYS 100 432 432 CYS CYS E . n 
C 1 101 VAL 101 433 433 VAL VAL E . n 
C 1 102 ILE 102 434 434 ILE ILE E . n 
C 1 103 ALA 103 435 435 ALA ALA E . n 
C 1 104 TRP 104 436 436 TRP TRP E . n 
C 1 105 ASN 105 437 437 ASN ASN E . n 
C 1 106 SER 106 438 438 SER SER E . n 
C 1 107 LYS 107 439 439 LYS LYS E . n 
C 1 108 HIS 108 440 440 HIS HIS E . n 
C 1 109 ILE 109 441 441 ILE ILE E . n 
C 1 110 ASP 110 442 442 ASP ASP E . n 
C 1 111 ALA 111 443 443 ALA ALA E . n 
C 1 112 LYS 112 444 444 LYS LYS E . n 
C 1 113 GLU 113 445 445 GLU GLU E . n 
C 1 114 GLY 114 446 446 GLY GLY E . n 
C 1 115 GLY 115 447 447 GLY GLY E . n 
C 1 116 ASN 116 448 448 ASN ASN E . n 
C 1 117 PHE 117 449 449 PHE PHE E . n 
C 1 118 ASN 118 450 450 ASN ASN E . n 
C 1 119 TYR 119 451 451 TYR TYR E . n 
C 1 120 LEU 120 452 452 LEU LEU E . n 
C 1 121 TYR 121 453 453 TYR TYR E . n 
C 1 122 ARG 122 454 454 ARG ARG E . n 
C 1 123 LEU 123 455 455 LEU LEU E . n 
C 1 124 PHE 124 456 456 PHE PHE E . n 
C 1 125 ARG 125 457 457 ARG ARG E . n 
C 1 126 LYS 126 458 458 LYS LYS E . n 
C 1 127 ALA 127 459 459 ALA ALA E . n 
C 1 128 ASN 128 460 460 ASN ASN E . n 
C 1 129 LEU 129 461 461 LEU LEU E . n 
C 1 130 LYS 130 462 462 LYS LYS E . n 
C 1 131 PRO 131 463 463 PRO PRO E . n 
C 1 132 PHE 132 464 464 PHE PHE E . n 
C 1 133 GLU 133 465 465 GLU GLU E . n 
C 1 134 ARG 134 466 466 ARG ARG E . n 
C 1 135 ASP 135 467 467 ASP ASP E . n 
C 1 136 ILE 136 468 468 ILE ILE E . n 
C 1 137 SER 137 469 469 SER SER E . n 
C 1 138 THR 138 470 470 THR THR E . n 
C 1 139 GLU 139 471 471 GLU GLU E . n 
C 1 140 ILE 140 472 472 ILE ILE E . n 
C 1 141 TYR 141 473 473 TYR TYR E . n 
C 1 142 GLN 142 474 474 GLN GLN E . n 
C 1 143 ALA 143 475 475 ALA ALA E . n 
C 1 144 GLY 144 476 476 GLY GLY E . n 
C 1 145 SER 145 477 477 SER SER E . n 
C 1 146 LYS 146 478 478 LYS LYS E . n 
C 1 147 PRO 147 479 479 PRO PRO E . n 
C 1 148 CYS 148 480 480 CYS CYS E . n 
C 1 149 ASN 149 481 481 ASN ASN E . n 
C 1 150 GLY 150 482 482 GLY GLY E . n 
C 1 151 GLN 151 483 483 GLN GLN E . n 
C 1 152 THR 152 484 484 THR THR E . n 
C 1 153 GLY 153 485 485 GLY GLY E . n 
C 1 154 LEU 154 486 486 LEU LEU E . n 
C 1 155 ASN 155 487 487 ASN ASN E . n 
C 1 156 CYS 156 488 488 CYS CYS E . n 
C 1 157 TYR 157 489 489 TYR TYR E . n 
C 1 158 TYR 158 490 490 TYR TYR E . n 
C 1 159 PRO 159 491 491 PRO PRO E . n 
C 1 160 LEU 160 492 492 LEU LEU E . n 
C 1 161 TYR 161 493 493 TYR TYR E . n 
C 1 162 ARG 162 494 494 ARG ARG E . n 
C 1 163 TYR 163 495 495 TYR TYR E . n 
C 1 164 GLY 164 496 496 GLY GLY E . n 
C 1 165 PHE 165 497 497 PHE PHE E . n 
C 1 166 TYR 166 498 498 TYR TYR E . n 
C 1 167 PRO 167 499 499 PRO PRO E . n 
C 1 168 THR 168 500 500 THR THR E . n 
C 1 169 ASP 169 501 501 ASP ASP E . n 
C 1 170 GLY 170 502 502 GLY GLY E . n 
C 1 171 VAL 171 503 503 VAL VAL E . n 
C 1 172 GLY 172 504 504 GLY GLY E . n 
C 1 173 HIS 173 505 505 HIS HIS E . n 
C 1 174 GLN 174 506 506 GLN GLN E . n 
C 1 175 PRO 175 507 507 PRO PRO E . n 
C 1 176 TYR 176 508 508 TYR TYR E . n 
C 1 177 ARG 177 509 509 ARG ARG E . n 
C 1 178 VAL 178 510 510 VAL VAL E . n 
C 1 179 VAL 179 511 511 VAL VAL E . n 
C 1 180 VAL 180 512 512 VAL VAL E . n 
C 1 181 LEU 181 513 513 LEU LEU E . n 
C 1 182 SER 182 514 514 SER SER E . n 
C 1 183 PHE 183 515 515 PHE PHE E . n 
C 1 184 GLU 184 516 516 GLU GLU E . n 
C 1 185 LEU 185 517 517 LEU LEU E . n 
C 1 186 LEU 186 518 518 LEU LEU E . n 
C 1 187 ASN 187 519 519 ASN ASN E . n 
C 1 188 ALA 188 520 520 ALA ALA E . n 
C 1 189 PRO 189 521 521 PRO PRO E . n 
C 1 190 ALA 190 522 522 ALA ALA E . n 
C 1 191 THR 191 523 523 THR THR E . n 
C 1 192 VAL 192 524 524 VAL VAL E . n 
C 1 193 CYS 193 525 525 CYS CYS E . n 
C 1 194 GLY 194 526 526 GLY GLY E . n 
C 1 195 HIS 195 527 527 HIS HIS E . n 
C 1 196 HIS 196 528 528 HIS HIS E . n 
D 2 1   SER 1   19  19  SER SER F . n 
D 2 2   THR 2   20  20  THR THR F . n 
D 2 3   THR 3   21  21  THR THR F . n 
D 2 4   GLU 4   22  22  GLU GLU F . n 
D 2 5   ASP 5   23  23  ASP ASP F . n 
D 2 6   ARG 6   24  24  ARG ARG F . n 
D 2 7   ALA 7   25  25  ALA ALA F . n 
D 2 8   LYS 8   26  26  LYS LYS F . n 
D 2 9   ILE 9   27  27  ILE ILE F . n 
D 2 10  PHE 10  28  28  PHE PHE F . n 
D 2 11  LEU 11  29  29  LEU LEU F . n 
D 2 12  ASP 12  30  30  ASP ASP F . n 
D 2 13  ASN 13  31  31  ASN ASN F . n 
D 2 14  PHE 14  32  32  PHE PHE F . n 
D 2 15  ASN 15  33  33  ASN ASN F . n 
D 2 16  HIS 16  34  34  HIS HIS F . n 
D 2 17  GLU 17  35  35  GLU GLU F . n 
D 2 18  ALA 18  36  36  ALA ALA F . n 
D 2 19  GLU 19  37  37  GLU GLU F . n 
D 2 20  ASP 20  38  38  ASP ASP F . n 
D 2 21  LEU 21  39  39  LEU LEU F . n 
D 2 22  SER 22  40  40  SER SER F . n 
D 2 23  TYR 23  41  41  TYR TYR F . n 
D 2 24  GLN 24  42  42  GLN GLN F . n 
D 2 25  SER 25  43  43  SER SER F . n 
D 2 26  SER 26  44  44  SER SER F . n 
D 2 27  LEU 27  45  45  LEU LEU F . n 
D 2 28  ALA 28  46  46  ALA ALA F . n 
D 2 29  SER 29  47  47  SER SER F . n 
D 2 30  TRP 30  48  48  TRP TRP F . n 
D 2 31  GLU 31  49  49  GLU GLU F . n 
D 2 32  TYR 32  50  50  TYR TYR F . n 
D 2 33  ASN 33  51  51  ASN ASN F . n 
D 2 34  THR 34  52  52  THR THR F . n 
D 2 35  ASN 35  53  53  ASN ASN F . n 
D 2 36  ILE 36  54  54  ILE ILE F . n 
D 2 37  SER 37  55  55  SER SER F . n 
D 2 38  ASP 38  56  56  ASP ASP F . n 
D 2 39  GLU 39  57  57  GLU GLU F . n 
D 2 40  ASN 40  58  58  ASN ASN F . n 
D 2 41  VAL 41  59  59  VAL VAL F . n 
D 2 42  GLN 42  60  60  GLN GLN F . n 
D 2 43  LYS 43  61  61  LYS LYS F . n 
D 2 44  MET 44  62  62  MET MET F . n 
D 2 45  ASP 45  63  63  ASP ASP F . n 
D 2 46  GLU 46  64  64  GLU GLU F . n 
D 2 47  ALA 47  65  65  ALA ALA F . n 
D 2 48  GLY 48  66  66  GLY GLY F . n 
D 2 49  ALA 49  67  67  ALA ALA F . n 
D 2 50  LYS 50  68  68  LYS LYS F . n 
D 2 51  TRP 51  69  69  TRP TRP F . n 
D 2 52  SER 52  70  70  SER SER F . n 
D 2 53  ALA 53  71  71  ALA ALA F . n 
D 2 54  PHE 54  72  72  PHE PHE F . n 
D 2 55  TYR 55  73  73  TYR TYR F . n 
D 2 56  GLU 56  74  74  GLU GLU F . n 
D 2 57  GLU 57  75  75  GLU GLU F . n 
D 2 58  GLN 58  76  76  GLN GLN F . n 
D 2 59  SER 59  77  77  SER SER F . n 
D 2 60  LYS 60  78  78  LYS LYS F . n 
D 2 61  LEU 61  79  79  LEU LEU F . n 
D 2 62  ALA 62  80  80  ALA ALA F . n 
D 2 63  LYS 63  81  81  LYS LYS F . n 
D 2 64  ASN 64  82  82  ASN ASN F . n 
D 2 65  TYR 65  83  83  TYR TYR F . n 
D 2 66  PRO 66  84  84  PRO PRO F . n 
D 2 67  LEU 67  85  85  LEU LEU F . n 
D 2 68  GLU 68  86  86  GLU GLU F . n 
D 2 69  GLU 69  87  87  GLU GLU F . n 
D 2 70  ILE 70  88  88  ILE ILE F . n 
D 2 71  GLN 71  89  89  GLN GLN F . n 
D 2 72  THR 72  90  90  THR THR F . n 
D 2 73  VAL 73  91  91  VAL VAL F . n 
D 2 74  PRO 74  92  92  PRO PRO F . n 
D 2 75  VAL 75  93  93  VAL VAL F . n 
D 2 76  LYS 76  94  94  LYS LYS F . n 
D 2 77  LEU 77  95  95  LEU LEU F . n 
D 2 78  GLN 78  96  96  GLN GLN F . n 
D 2 79  LEU 79  97  97  LEU LEU F . n 
D 2 80  GLN 80  98  98  GLN GLN F . n 
D 2 81  ILE 81  99  99  ILE ILE F . n 
D 2 82  LEU 82  100 100 LEU LEU F . n 
D 2 83  GLN 83  101 101 GLN GLN F . n 
D 2 84  GLN 84  102 102 GLN GLN F . n 
D 2 85  SER 85  103 103 SER SER F . n 
D 2 86  GLY 86  104 104 GLY GLY F . n 
D 2 87  SER 87  105 105 SER SER F . n 
D 2 88  PRO 88  106 106 PRO PRO F . n 
D 2 89  VAL 89  107 107 VAL VAL F . n 
D 2 90  LEU 90  108 108 LEU LEU F . n 
D 2 91  SER 91  109 109 SER SER F . n 
D 2 92  GLU 92  110 110 GLU GLU F . n 
D 2 93  ASP 93  111 111 ASP ASP F . n 
D 2 94  LYS 94  112 112 LYS LYS F . n 
D 2 95  SER 95  113 113 SER SER F . n 
D 2 96  LYS 96  114 114 LYS LYS F . n 
D 2 97  ARG 97  115 115 ARG ARG F . n 
D 2 98  LEU 98  116 116 LEU LEU F . n 
D 2 99  ASN 99  117 117 ASN ASN F . n 
D 2 100 SER 100 118 118 SER SER F . n 
D 2 101 ILE 101 119 119 ILE ILE F . n 
D 2 102 LEU 102 120 120 LEU LEU F . n 
D 2 103 ASN 103 121 121 ASN ASN F . n 
D 2 104 ALA 104 122 122 ALA ALA F . n 
D 2 105 MET 105 123 123 MET MET F . n 
D 2 106 SER 106 124 124 SER SER F . n 
D 2 107 THR 107 125 125 THR THR F . n 
D 2 108 ILE 108 126 126 ILE ILE F . n 
D 2 109 TYR 109 127 127 TYR TYR F . n 
D 2 110 SER 110 128 128 SER SER F . n 
D 2 111 THR 111 129 129 THR THR F . n 
D 2 112 GLY 112 130 130 GLY GLY F . n 
D 2 113 LYS 113 131 131 LYS LYS F . n 
D 2 114 VAL 114 132 132 VAL VAL F . n 
D 2 115 CYS 115 133 133 CYS CYS F . n 
D 2 116 LYS 116 134 134 LYS LYS F . n 
D 2 117 PRO 117 135 135 PRO PRO F . n 
D 2 118 ASN 118 136 136 ASN ASN F . n 
D 2 119 ASN 119 137 137 ASN ASN F . n 
D 2 120 PRO 120 138 138 PRO PRO F . n 
D 2 121 GLN 121 139 139 GLN GLN F . n 
D 2 122 GLU 122 140 140 GLU GLU F . n 
D 2 123 CYS 123 141 141 CYS CYS F . n 
D 2 124 PHE 124 142 142 PHE PHE F . n 
D 2 125 LEU 125 143 143 LEU LEU F . n 
D 2 126 LEU 126 144 144 LEU LEU F . n 
D 2 127 GLU 127 145 145 GLU GLU F . n 
D 2 128 PRO 128 146 146 PRO PRO F . n 
D 2 129 GLY 129 147 147 GLY GLY F . n 
D 2 130 LEU 130 148 148 LEU LEU F . n 
D 2 131 ASP 131 149 149 ASP ASP F . n 
D 2 132 ASN 132 150 150 ASN ASN F . n 
D 2 133 ILE 133 151 151 ILE ILE F . n 
D 2 134 MET 134 152 152 MET MET F . n 
D 2 135 GLY 135 153 153 GLY GLY F . n 
D 2 136 THR 136 154 154 THR THR F . n 
D 2 137 SER 137 155 155 SER SER F . n 
D 2 138 LYS 138 156 156 LYS LYS F . n 
D 2 139 ASP 139 157 157 ASP ASP F . n 
D 2 140 TYR 140 158 158 TYR TYR F . n 
D 2 141 ASN 141 159 159 ASN ASN F . n 
D 2 142 GLU 142 160 160 GLU GLU F . n 
D 2 143 ARG 143 161 161 ARG ARG F . n 
D 2 144 LEU 144 162 162 LEU LEU F . n 
D 2 145 TRP 145 163 163 TRP TRP F . n 
D 2 146 ALA 146 164 164 ALA ALA F . n 
D 2 147 TRP 147 165 165 TRP TRP F . n 
D 2 148 GLU 148 166 166 GLU GLU F . n 
D 2 149 GLY 149 167 167 GLY GLY F . n 
D 2 150 TRP 150 168 168 TRP TRP F . n 
D 2 151 ARG 151 169 169 ARG ARG F . n 
D 2 152 ALA 152 170 170 ALA ALA F . n 
D 2 153 GLU 153 171 171 GLU GLU F . n 
D 2 154 VAL 154 172 172 VAL VAL F . n 
D 2 155 GLY 155 173 173 GLY GLY F . n 
D 2 156 LYS 156 174 174 LYS LYS F . n 
D 2 157 GLN 157 175 175 GLN GLN F . n 
D 2 158 LEU 158 176 176 LEU LEU F . n 
D 2 159 ARG 159 177 177 ARG ARG F . n 
D 2 160 PRO 160 178 178 PRO PRO F . n 
D 2 161 LEU 161 179 179 LEU LEU F . n 
D 2 162 TYR 162 180 180 TYR TYR F . n 
D 2 163 GLU 163 181 181 GLU GLU F . n 
D 2 164 GLU 164 182 182 GLU GLU F . n 
D 2 165 TYR 165 183 183 TYR TYR F . n 
D 2 166 VAL 166 184 184 VAL VAL F . n 
D 2 167 ALA 167 185 185 ALA ALA F . n 
D 2 168 LEU 168 186 186 LEU LEU F . n 
D 2 169 LYS 169 187 187 LYS LYS F . n 
D 2 170 ASN 170 188 188 ASN ASN F . n 
D 2 171 GLU 171 189 189 GLU GLU F . n 
D 2 172 MET 172 190 190 MET MET F . n 
D 2 173 ALA 173 191 191 ALA ALA F . n 
D 2 174 ARG 174 192 192 ARG ARG F . n 
D 2 175 GLY 175 193 193 GLY GLY F . n 
D 2 176 TYR 176 194 194 TYR TYR F . n 
D 2 177 HIS 177 195 195 HIS HIS F . n 
D 2 178 TYR 178 196 196 TYR TYR F . n 
D 2 179 GLU 179 197 197 GLU GLU F . n 
D 2 180 ASP 180 198 198 ASP ASP F . n 
D 2 181 TYR 181 199 199 TYR TYR F . n 
D 2 182 GLY 182 200 200 GLY GLY F . n 
D 2 183 ASP 183 201 201 ASP ASP F . n 
D 2 184 TYR 184 202 202 TYR TYR F . n 
D 2 185 TRP 185 203 203 TRP TRP F . n 
D 2 186 ARG 186 204 204 ARG ARG F . n 
D 2 187 ARG 187 205 205 ARG ARG F . n 
D 2 188 ASP 188 206 206 ASP ASP F . n 
D 2 189 TYR 189 207 207 TYR TYR F . n 
D 2 190 GLU 190 208 208 GLU GLU F . n 
D 2 191 THR 191 209 209 THR THR F . n 
D 2 192 GLU 192 210 210 GLU GLU F . n 
D 2 193 GLU 193 211 211 GLU GLU F . n 
D 2 194 SER 194 212 212 SER SER F . n 
D 2 195 SER 195 213 213 SER SER F . n 
D 2 196 GLY 196 214 214 GLY GLY F . n 
D 2 197 SER 197 215 215 SER SER F . n 
D 2 198 GLY 198 216 216 GLY GLY F . n 
D 2 199 TYR 199 217 217 TYR TYR F . n 
D 2 200 SER 200 218 218 SER SER F . n 
D 2 201 ARG 201 219 219 ARG ARG F . n 
D 2 202 ASP 202 220 220 ASP ASP F . n 
D 2 203 GLN 203 221 221 GLN GLN F . n 
D 2 204 LEU 204 222 222 LEU LEU F . n 
D 2 205 MET 205 223 223 MET MET F . n 
D 2 206 LYS 206 224 224 LYS LYS F . n 
D 2 207 ASP 207 225 225 ASP ASP F . n 
D 2 208 VAL 208 226 226 VAL VAL F . n 
D 2 209 ASP 209 227 227 ASP ASP F . n 
D 2 210 ARG 210 228 228 ARG ARG F . n 
D 2 211 ILE 211 229 229 ILE ILE F . n 
D 2 212 PHE 212 230 230 PHE PHE F . n 
D 2 213 THR 213 231 231 THR THR F . n 
D 2 214 GLU 214 232 232 GLU GLU F . n 
D 2 215 ILE 215 233 233 ILE ILE F . n 
D 2 216 LYS 216 234 234 LYS LYS F . n 
D 2 217 PRO 217 235 235 PRO PRO F . n 
D 2 218 LEU 218 236 236 LEU LEU F . n 
D 2 219 TYR 219 237 237 TYR TYR F . n 
D 2 220 GLU 220 238 238 GLU GLU F . n 
D 2 221 HIS 221 239 239 HIS HIS F . n 
D 2 222 LEU 222 240 240 LEU LEU F . n 
D 2 223 HIS 223 241 241 HIS HIS F . n 
D 2 224 ALA 224 242 242 ALA ALA F . n 
D 2 225 TYR 225 243 243 TYR TYR F . n 
D 2 226 VAL 226 244 244 VAL VAL F . n 
D 2 227 ARG 227 245 245 ARG ARG F . n 
D 2 228 THR 228 246 246 THR THR F . n 
D 2 229 LYS 229 247 247 LYS LYS F . n 
D 2 230 LEU 230 248 248 LEU LEU F . n 
D 2 231 MET 231 249 249 MET MET F . n 
D 2 232 ASP 232 250 250 ASP ASP F . n 
D 2 233 THR 233 251 251 THR THR F . n 
D 2 234 TYR 234 252 252 TYR TYR F . n 
D 2 235 PRO 235 253 253 PRO PRO F . n 
D 2 236 PHE 236 254 254 PHE PHE F . n 
D 2 237 HIS 237 255 255 HIS HIS F . n 
D 2 238 ILE 238 256 256 ILE ILE F . n 
D 2 239 SER 239 257 257 SER SER F . n 
D 2 240 PRO 240 258 258 PRO PRO F . n 
D 2 241 THR 241 259 259 THR THR F . n 
D 2 242 GLY 242 260 260 GLY GLY F . n 
D 2 243 CYS 243 261 261 CYS CYS F . n 
D 2 244 LEU 244 262 262 LEU LEU F . n 
D 2 245 PRO 245 263 263 PRO PRO F . n 
D 2 246 ALA 246 264 264 ALA ALA F . n 
D 2 247 HIS 247 265 265 HIS HIS F . n 
D 2 248 LEU 248 266 266 LEU LEU F . n 
D 2 249 LEU 249 267 267 LEU LEU F . n 
D 2 250 GLY 250 268 268 GLY GLY F . n 
D 2 251 ASP 251 269 269 ASP ASP F . n 
D 2 252 MET 252 270 270 MET MET F . n 
D 2 253 TRP 253 271 271 TRP TRP F . n 
D 2 254 GLY 254 272 272 GLY GLY F . n 
D 2 255 ARG 255 273 273 ARG ARG F . n 
D 2 256 PHE 256 274 274 PHE PHE F . n 
D 2 257 TRP 257 275 275 TRP TRP F . n 
D 2 258 THR 258 276 276 THR THR F . n 
D 2 259 ASN 259 277 277 ASN ASN F . n 
D 2 260 LEU 260 278 278 LEU LEU F . n 
D 2 261 TYR 261 279 279 TYR TYR F . n 
D 2 262 PRO 262 280 280 PRO PRO F . n 
D 2 263 LEU 263 281 281 LEU LEU F . n 
D 2 264 THR 264 282 282 THR THR F . n 
D 2 265 VAL 265 283 283 VAL VAL F . n 
D 2 266 PRO 266 284 284 PRO PRO F . n 
D 2 267 PHE 267 285 285 PHE PHE F . n 
D 2 268 GLY 268 286 286 GLY GLY F . n 
D 2 269 GLN 269 287 287 GLN GLN F . n 
D 2 270 LYS 270 288 288 LYS LYS F . n 
D 2 271 PRO 271 289 289 PRO PRO F . n 
D 2 272 ASN 272 290 290 ASN ASN F . n 
D 2 273 ILE 273 291 291 ILE ILE F . n 
D 2 274 ASP 274 292 292 ASP ASP F . n 
D 2 275 VAL 275 293 293 VAL VAL F . n 
D 2 276 THR 276 294 294 THR THR F . n 
D 2 277 ASP 277 295 295 ASP ASP F . n 
D 2 278 ALA 278 296 296 ALA ALA F . n 
D 2 279 MET 279 297 297 MET MET F . n 
D 2 280 VAL 280 298 298 VAL VAL F . n 
D 2 281 ASN 281 299 299 ASN ASN F . n 
D 2 282 GLN 282 300 300 GLN GLN F . n 
D 2 283 GLY 283 301 301 GLY GLY F . n 
D 2 284 TRP 284 302 302 TRP TRP F . n 
D 2 285 ASP 285 303 303 ASP ASP F . n 
D 2 286 ALA 286 304 304 ALA ALA F . n 
D 2 287 ASN 287 305 305 ASN ASN F . n 
D 2 288 ARG 288 306 306 ARG ARG F . n 
D 2 289 ILE 289 307 307 ILE ILE F . n 
D 2 290 PHE 290 308 308 PHE PHE F . n 
D 2 291 LYS 291 309 309 LYS LYS F . n 
D 2 292 GLU 292 310 310 GLU GLU F . n 
D 2 293 ALA 293 311 311 ALA ALA F . n 
D 2 294 GLU 294 312 312 GLU GLU F . n 
D 2 295 LYS 295 313 313 LYS LYS F . n 
D 2 296 PHE 296 314 314 PHE PHE F . n 
D 2 297 PHE 297 315 315 PHE PHE F . n 
D 2 298 VAL 298 316 316 VAL VAL F . n 
D 2 299 SER 299 317 317 SER SER F . n 
D 2 300 VAL 300 318 318 VAL VAL F . n 
D 2 301 GLY 301 319 319 GLY GLY F . n 
D 2 302 LEU 302 320 320 LEU LEU F . n 
D 2 303 PRO 303 321 321 PRO PRO F . n 
D 2 304 ASN 304 322 322 ASN ASN F . n 
D 2 305 MET 305 323 323 MET MET F . n 
D 2 306 THR 306 324 324 THR THR F . n 
D 2 307 GLU 307 325 325 GLU GLU F . n 
D 2 308 GLY 308 326 326 GLY GLY F . n 
D 2 309 PHE 309 327 327 PHE PHE F . n 
D 2 310 TRP 310 328 328 TRP TRP F . n 
D 2 311 ASN 311 329 329 ASN ASN F . n 
D 2 312 ASN 312 330 330 ASN ASN F . n 
D 2 313 SER 313 331 331 SER SER F . n 
D 2 314 MET 314 332 332 MET MET F . n 
D 2 315 LEU 315 333 333 LEU LEU F . n 
D 2 316 THR 316 334 334 THR THR F . n 
D 2 317 GLU 317 335 335 GLU GLU F . n 
D 2 318 PRO 318 336 336 PRO PRO F . n 
D 2 319 GLY 319 337 337 GLY GLY F . n 
D 2 320 ASP 320 338 338 ASP ASP F . n 
D 2 321 GLY 321 339 339 GLY GLY F . n 
D 2 322 ARG 322 340 340 ARG ARG F . n 
D 2 323 LYS 323 341 341 LYS LYS F . n 
D 2 324 VAL 324 342 342 VAL VAL F . n 
D 2 325 VAL 325 343 343 VAL VAL F . n 
D 2 326 CYS 326 344 344 CYS CYS F . n 
D 2 327 HIS 327 345 345 HIS HIS F . n 
D 2 328 PRO 328 346 346 PRO PRO F . n 
D 2 329 THR 329 347 347 THR THR F . n 
D 2 330 ALA 330 348 348 ALA ALA F . n 
D 2 331 TRP 331 349 349 TRP TRP F . n 
D 2 332 ASP 332 350 350 ASP ASP F . n 
D 2 333 LEU 333 351 351 LEU LEU F . n 
D 2 334 GLY 334 352 352 GLY GLY F . n 
D 2 335 LYS 335 353 353 LYS LYS F . n 
D 2 336 GLY 336 354 354 GLY GLY F . n 
D 2 337 ASP 337 355 355 ASP ASP F . n 
D 2 338 PHE 338 356 356 PHE PHE F . n 
D 2 339 ARG 339 357 357 ARG ARG F . n 
D 2 340 ILE 340 358 358 ILE ILE F . n 
D 2 341 LYS 341 359 359 LYS LYS F . n 
D 2 342 MET 342 360 360 MET MET F . n 
D 2 343 CYS 343 361 361 CYS CYS F . n 
D 2 344 THR 344 362 362 THR THR F . n 
D 2 345 LYS 345 363 363 LYS LYS F . n 
D 2 346 VAL 346 364 364 VAL VAL F . n 
D 2 347 THR 347 365 365 THR THR F . n 
D 2 348 MET 348 366 366 MET MET F . n 
D 2 349 GLU 349 367 367 GLU GLU F . n 
D 2 350 ASP 350 368 368 ASP ASP F . n 
D 2 351 PHE 351 369 369 PHE PHE F . n 
D 2 352 LEU 352 370 370 LEU LEU F . n 
D 2 353 THR 353 371 371 THR THR F . n 
D 2 354 ALA 354 372 372 ALA ALA F . n 
D 2 355 HIS 355 373 373 HIS HIS F . n 
D 2 356 HIS 356 374 374 HIS HIS F . n 
D 2 357 GLU 357 375 375 GLU GLU F . n 
D 2 358 MET 358 376 376 MET MET F . n 
D 2 359 GLY 359 377 377 GLY GLY F . n 
D 2 360 HIS 360 378 378 HIS HIS F . n 
D 2 361 ILE 361 379 379 ILE ILE F . n 
D 2 362 GLN 362 380 380 GLN GLN F . n 
D 2 363 TYR 363 381 381 TYR TYR F . n 
D 2 364 ASP 364 382 382 ASP ASP F . n 
D 2 365 MET 365 383 383 MET MET F . n 
D 2 366 ALA 366 384 384 ALA ALA F . n 
D 2 367 TYR 367 385 385 TYR TYR F . n 
D 2 368 ALA 368 386 386 ALA ALA F . n 
D 2 369 THR 369 387 387 THR THR F . n 
D 2 370 GLN 370 388 388 GLN GLN F . n 
D 2 371 PRO 371 389 389 PRO PRO F . n 
D 2 372 TYR 372 390 390 TYR TYR F . n 
D 2 373 LEU 373 391 391 LEU LEU F . n 
D 2 374 LEU 374 392 392 LEU LEU F . n 
D 2 375 ARG 375 393 393 ARG ARG F . n 
D 2 376 ASN 376 394 394 ASN ASN F . n 
D 2 377 GLY 377 395 395 GLY GLY F . n 
D 2 378 ALA 378 396 396 ALA ALA F . n 
D 2 379 ASN 379 397 397 ASN ASN F . n 
D 2 380 GLU 380 398 398 GLU GLU F . n 
D 2 381 GLY 381 399 399 GLY GLY F . n 
D 2 382 PHE 382 400 400 PHE PHE F . n 
D 2 383 HIS 383 401 401 HIS HIS F . n 
D 2 384 GLU 384 402 402 GLU GLU F . n 
D 2 385 ALA 385 403 403 ALA ALA F . n 
D 2 386 VAL 386 404 404 VAL VAL F . n 
D 2 387 GLY 387 405 405 GLY GLY F . n 
D 2 388 GLU 388 406 406 GLU GLU F . n 
D 2 389 VAL 389 407 407 VAL VAL F . n 
D 2 390 MET 390 408 408 MET MET F . n 
D 2 391 SER 391 409 409 SER SER F . n 
D 2 392 LEU 392 410 410 LEU LEU F . n 
D 2 393 SER 393 411 411 SER SER F . n 
D 2 394 VAL 394 412 412 VAL VAL F . n 
D 2 395 ALA 395 413 413 ALA ALA F . n 
D 2 396 THR 396 414 414 THR THR F . n 
D 2 397 PRO 397 415 415 PRO PRO F . n 
D 2 398 LYS 398 416 416 LYS LYS F . n 
D 2 399 HIS 399 417 417 HIS HIS F . n 
D 2 400 LEU 400 418 418 LEU LEU F . n 
D 2 401 LYS 401 419 419 LYS LYS F . n 
D 2 402 THR 402 420 420 THR THR F . n 
D 2 403 MET 403 421 421 MET MET F . n 
D 2 404 GLY 404 422 422 GLY GLY F . n 
D 2 405 LEU 405 423 423 LEU LEU F . n 
D 2 406 LEU 406 424 424 LEU LEU F . n 
D 2 407 SER 407 425 425 SER SER F . n 
D 2 408 PRO 408 426 426 PRO PRO F . n 
D 2 409 ASP 409 427 427 ASP ASP F . n 
D 2 410 PHE 410 428 428 PHE PHE F . n 
D 2 411 LEU 411 429 429 LEU LEU F . n 
D 2 412 GLU 412 430 430 GLU GLU F . n 
D 2 413 ASP 413 431 431 ASP ASP F . n 
D 2 414 ASN 414 432 432 ASN ASN F . n 
D 2 415 GLU 415 433 433 GLU GLU F . n 
D 2 416 THR 416 434 434 THR THR F . n 
D 2 417 GLU 417 435 435 GLU GLU F . n 
D 2 418 ILE 418 436 436 ILE ILE F . n 
D 2 419 ASN 419 437 437 ASN ASN F . n 
D 2 420 PHE 420 438 438 PHE PHE F . n 
D 2 421 LEU 421 439 439 LEU LEU F . n 
D 2 422 LEU 422 440 440 LEU LEU F . n 
D 2 423 LYS 423 441 441 LYS LYS F . n 
D 2 424 GLN 424 442 442 GLN GLN F . n 
D 2 425 ALA 425 443 443 ALA ALA F . n 
D 2 426 LEU 426 444 444 LEU LEU F . n 
D 2 427 ASN 427 445 445 ASN ASN F . n 
D 2 428 ILE 428 446 446 ILE ILE F . n 
D 2 429 VAL 429 447 447 VAL VAL F . n 
D 2 430 GLY 430 448 448 GLY GLY F . n 
D 2 431 THR 431 449 449 THR THR F . n 
D 2 432 LEU 432 450 450 LEU LEU F . n 
D 2 433 PRO 433 451 451 PRO PRO F . n 
D 2 434 PHE 434 452 452 PHE PHE F . n 
D 2 435 THR 435 453 453 THR THR F . n 
D 2 436 TYR 436 454 454 TYR TYR F . n 
D 2 437 MET 437 455 455 MET MET F . n 
D 2 438 LEU 438 456 456 LEU LEU F . n 
D 2 439 GLU 439 457 457 GLU GLU F . n 
D 2 440 LYS 440 458 458 LYS LYS F . n 
D 2 441 TRP 441 459 459 TRP TRP F . n 
D 2 442 ARG 442 460 460 ARG ARG F . n 
D 2 443 TRP 443 461 461 TRP TRP F . n 
D 2 444 MET 444 462 462 MET MET F . n 
D 2 445 VAL 445 463 463 VAL VAL F . n 
D 2 446 PHE 446 464 464 PHE PHE F . n 
D 2 447 ARG 447 465 465 ARG ARG F . n 
D 2 448 GLY 448 466 466 GLY GLY F . n 
D 2 449 GLU 449 467 467 GLU GLU F . n 
D 2 450 ILE 450 468 468 ILE ILE F . n 
D 2 451 PRO 451 469 469 PRO PRO F . n 
D 2 452 LYS 452 470 470 LYS LYS F . n 
D 2 453 GLU 453 471 471 GLU GLU F . n 
D 2 454 GLU 454 472 472 GLU GLU F . n 
D 2 455 TRP 455 473 473 TRP TRP F . n 
D 2 456 MET 456 474 474 MET MET F . n 
D 2 457 LYS 457 475 475 LYS LYS F . n 
D 2 458 LYS 458 476 476 LYS LYS F . n 
D 2 459 TRP 459 477 477 TRP TRP F . n 
D 2 460 TRP 460 478 478 TRP TRP F . n 
D 2 461 GLU 461 479 479 GLU GLU F . n 
D 2 462 MET 462 480 480 MET MET F . n 
D 2 463 LYS 463 481 481 LYS LYS F . n 
D 2 464 ARG 464 482 482 ARG ARG F . n 
D 2 465 ASP 465 483 483 ASP ASP F . n 
D 2 466 LEU 466 484 484 LEU LEU F . n 
D 2 467 VAL 467 485 485 VAL VAL F . n 
D 2 468 GLY 468 486 486 GLY GLY F . n 
D 2 469 VAL 469 487 487 VAL VAL F . n 
D 2 470 VAL 470 488 488 VAL VAL F . n 
D 2 471 GLU 471 489 489 GLU GLU F . n 
D 2 472 PRO 472 490 490 PRO PRO F . n 
D 2 473 VAL 473 491 491 VAL VAL F . n 
D 2 474 PRO 474 492 492 PRO PRO F . n 
D 2 475 HIS 475 493 493 HIS HIS F . n 
D 2 476 ASP 476 494 494 ASP ASP F . n 
D 2 477 GLU 477 495 495 GLU GLU F . n 
D 2 478 THR 478 496 496 THR THR F . n 
D 2 479 TYR 479 497 497 TYR TYR F . n 
D 2 480 CYS 480 498 498 CYS CYS F . n 
D 2 481 ASP 481 499 499 ASP ASP F . n 
D 2 482 PRO 482 500 500 PRO PRO F . n 
D 2 483 ALA 483 501 501 ALA ALA F . n 
D 2 484 SER 484 502 502 SER SER F . n 
D 2 485 LEU 485 503 503 LEU LEU F . n 
D 2 486 PHE 486 504 504 PHE PHE F . n 
D 2 487 HIS 487 505 505 HIS HIS F . n 
D 2 488 VAL 488 506 506 VAL VAL F . n 
D 2 489 ALA 489 507 507 ALA ALA F . n 
D 2 490 ASN 490 508 508 ASN ASN F . n 
D 2 491 ASP 491 509 509 ASP ASP F . n 
D 2 492 TYR 492 510 510 TYR TYR F . n 
D 2 493 SER 493 511 511 SER SER F . n 
D 2 494 PHE 494 512 512 PHE PHE F . n 
D 2 495 ILE 495 513 513 ILE ILE F . n 
D 2 496 ARG 496 514 514 ARG ARG F . n 
D 2 497 TYR 497 515 515 TYR TYR F . n 
D 2 498 TYR 498 516 516 TYR TYR F . n 
D 2 499 THR 499 517 517 THR THR F . n 
D 2 500 ARG 500 518 518 ARG ARG F . n 
D 2 501 THR 501 519 519 THR THR F . n 
D 2 502 ILE 502 520 520 ILE ILE F . n 
D 2 503 PHE 503 521 521 PHE PHE F . n 
D 2 504 GLU 504 522 522 GLU GLU F . n 
D 2 505 PHE 505 523 523 PHE PHE F . n 
D 2 506 GLN 506 524 524 GLN GLN F . n 
D 2 507 PHE 507 525 525 PHE PHE F . n 
D 2 508 HIS 508 526 526 HIS HIS F . n 
D 2 509 GLU 509 527 527 GLU GLU F . n 
D 2 510 ALA 510 528 528 ALA ALA F . n 
D 2 511 LEU 511 529 529 LEU LEU F . n 
D 2 512 CYS 512 530 530 CYS CYS F . n 
D 2 513 ARG 513 531 531 ARG ARG F . n 
D 2 514 ILE 514 532 532 ILE ILE F . n 
D 2 515 ALA 515 533 533 ALA ALA F . n 
D 2 516 GLN 516 534 534 GLN GLN F . n 
D 2 517 HIS 517 535 535 HIS HIS F . n 
D 2 518 ASP 518 536 536 ASP ASP F . n 
D 2 519 GLY 519 537 537 GLY GLY F . n 
D 2 520 PRO 520 538 538 PRO PRO F . n 
D 2 521 LEU 521 539 539 LEU LEU F . n 
D 2 522 HIS 522 540 540 HIS HIS F . n 
D 2 523 LYS 523 541 541 LYS LYS F . n 
D 2 524 CYS 524 542 542 CYS CYS F . n 
D 2 525 ASP 525 543 543 ASP ASP F . n 
D 2 526 ILE 526 544 544 ILE ILE F . n 
D 2 527 SER 527 545 545 SER SER F . n 
D 2 528 ASN 528 546 546 ASN ASN F . n 
D 2 529 SER 529 547 547 SER SER F . n 
D 2 530 THR 530 548 548 THR THR F . n 
D 2 531 ASP 531 549 549 ASP ASP F . n 
D 2 532 ALA 532 550 550 ALA ALA F . n 
D 2 533 GLY 533 551 551 GLY GLY F . n 
D 2 534 LYS 534 552 552 LYS LYS F . n 
D 2 535 LYS 535 553 553 LYS LYS F . n 
D 2 536 LEU 536 554 554 LEU LEU F . n 
D 2 537 HIS 537 555 555 HIS HIS F . n 
D 2 538 GLN 538 556 556 GLN GLN F . n 
D 2 539 MET 539 557 557 MET MET F . n 
D 2 540 LEU 540 558 558 LEU LEU F . n 
D 2 541 SER 541 559 559 SER SER F . n 
D 2 542 VAL 542 560 560 VAL VAL F . n 
D 2 543 GLY 543 561 561 GLY GLY F . n 
D 2 544 LYS 544 562 562 LYS LYS F . n 
D 2 545 SER 545 563 563 SER SER F . n 
D 2 546 GLN 546 564 564 GLN GLN F . n 
D 2 547 PRO 547 565 565 PRO PRO F . n 
D 2 548 TRP 548 566 566 TRP TRP F . n 
D 2 549 THR 549 567 567 THR THR F . n 
D 2 550 VAL 550 568 568 VAL VAL F . n 
D 2 551 THR 551 569 569 THR THR F . n 
D 2 552 LEU 552 570 570 LEU LEU F . n 
D 2 553 LYS 553 571 571 LYS LYS F . n 
D 2 554 ASP 554 572 572 ASP ASP F . n 
D 2 555 ILE 555 573 573 ILE ILE F . n 
D 2 556 VAL 556 574 574 VAL VAL F . n 
D 2 557 ASP 557 575 575 ASP ASP F . n 
D 2 558 SER 558 576 576 SER SER F . n 
D 2 559 ARG 559 577 577 ARG ARG F . n 
D 2 560 ASN 560 578 578 ASN ASN F . n 
D 2 561 MET 561 579 579 MET MET F . n 
D 2 562 ASP 562 580 580 ASP ASP F . n 
D 2 563 VAL 563 581 581 VAL VAL F . n 
D 2 564 GLY 564 582 582 GLY GLY F . n 
D 2 565 PRO 565 583 583 PRO PRO F . n 
D 2 566 LEU 566 584 584 LEU LEU F . n 
D 2 567 LEU 567 585 585 LEU LEU F . n 
D 2 568 ARG 568 586 586 ARG ARG F . n 
D 2 569 TYR 569 587 587 TYR TYR F . n 
D 2 570 PHE 570 588 588 PHE PHE F . n 
D 2 571 GLU 571 589 589 GLU GLU F . n 
D 2 572 PRO 572 590 590 PRO PRO F . n 
D 2 573 LEU 573 591 591 LEU LEU F . n 
D 2 574 TYR 574 592 592 TYR TYR F . n 
D 2 575 THR 575 593 593 THR THR F . n 
D 2 576 TRP 576 594 594 TRP TRP F . n 
D 2 577 LEU 577 595 595 LEU LEU F . n 
D 2 578 GLN 578 596 596 GLN GLN F . n 
D 2 579 GLU 579 597 597 GLU GLU F . n 
D 2 580 GLN 580 598 598 GLN GLN F . n 
D 2 581 ASN 581 599 599 ASN ASN F . n 
D 2 582 ARG 582 600 600 ARG ARG F . n 
D 2 583 LYS 583 601 601 LYS LYS F . n 
D 2 584 SER 584 602 602 SER SER F . n 
D 2 585 TYR 585 603 603 TYR TYR F . n 
D 2 586 VAL 586 604 604 VAL VAL F . n 
D 2 587 GLY 587 605 605 GLY GLY F . n 
D 2 588 TRP 588 606 606 TRP TRP F . n 
D 2 589 ASN 589 607 607 ASN ASN F . n 
D 2 590 THR 590 608 608 THR THR F . n 
D 2 591 ASP 591 609 609 ASP ASP F . n 
D 2 592 TRP 592 610 610 TRP TRP F . n 
D 2 593 SER 593 611 611 SER SER F . n 
D 2 594 PRO 594 612 612 PRO PRO F . n 
D 2 595 TYR 595 613 613 TYR TYR F . n 
D 2 596 SER 596 614 614 SER SER F . n 
D 2 597 ASP 597 615 615 ASP ASP F . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        NAG 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   NAG 
_pdbx_entity_instance_feature.auth_asym_id   ? 
_pdbx_entity_instance_feature.auth_seq_num   ? 
_pdbx_entity_instance_feature.feature_type   'SUBJECT OF INVESTIGATION' 
_pdbx_entity_instance_feature.details        ? 
# 
loop_
_pdbx_nonpoly_scheme.asym_id 
_pdbx_nonpoly_scheme.entity_id 
_pdbx_nonpoly_scheme.mon_id 
_pdbx_nonpoly_scheme.ndb_seq_num 
_pdbx_nonpoly_scheme.pdb_seq_num 
_pdbx_nonpoly_scheme.auth_seq_num 
_pdbx_nonpoly_scheme.pdb_mon_id 
_pdbx_nonpoly_scheme.auth_mon_id 
_pdbx_nonpoly_scheme.pdb_strand_id 
_pdbx_nonpoly_scheme.pdb_ins_code 
E 3 NAG 1 601 601 NAG NAG O . 
F 3 NAG 1 601 601 NAG NAG E . 
# 
loop_
_pdbx_unobs_or_zero_occ_atoms.id 
_pdbx_unobs_or_zero_occ_atoms.PDB_model_num 
_pdbx_unobs_or_zero_occ_atoms.polymer_flag 
_pdbx_unobs_or_zero_occ_atoms.occupancy_flag 
_pdbx_unobs_or_zero_occ_atoms.auth_asym_id 
_pdbx_unobs_or_zero_occ_atoms.auth_comp_id 
_pdbx_unobs_or_zero_occ_atoms.auth_seq_id 
_pdbx_unobs_or_zero_occ_atoms.PDB_ins_code 
_pdbx_unobs_or_zero_occ_atoms.auth_atom_id 
_pdbx_unobs_or_zero_occ_atoms.label_alt_id 
_pdbx_unobs_or_zero_occ_atoms.label_asym_id 
_pdbx_unobs_or_zero_occ_atoms.label_comp_id 
_pdbx_unobs_or_zero_occ_atoms.label_seq_id 
_pdbx_unobs_or_zero_occ_atoms.label_atom_id 
1 1 N 1 E NAG 601 ? C1 ? F NAG 1 C1 
2 1 N 1 E NAG 601 ? C2 ? F NAG 1 C2 
3 1 N 1 E NAG 601 ? O1 ? F NAG 1 O1 
# 
loop_
_software.citation_id 
_software.classification 
_software.compiler_name 
_software.compiler_version 
_software.contact_author 
_software.contact_author_email 
_software.date 
_software.description 
_software.dependencies 
_software.hardware 
_software.language 
_software.location 
_software.mods 
_software.name 
_software.os 
_software.os_version 
_software.type 
_software.version 
_software.pdbx_ordinal 
? refinement       ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? 1.18.2 1 
? 'data reduction' ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .      2 
? 'data scaling'   ? ? ? ? ? ? ? ? ? ? ? HKL-3000 ? ? ? .      3 
? phasing          ? ? ? ? ? ? ? ? ? ? ? PHENIX   ? ? ? .      4 
# 
_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                     8Z9I 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     100.925 
_cell.length_a_esd                 ? 
_cell.length_b                     273.391 
_cell.length_b_esd                 ? 
_cell.length_c                     165.103 
_cell.length_c_esd                 ? 
_cell.volume                       ? 
_cell.volume_esd                   ? 
_cell.Z_PDB                        16 
_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                         8Z9I 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                20 
_symmetry.space_group_name_Hall            ? 
_symmetry.space_group_name_H-M             'C 2 2 21' 
_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                   8Z9I 
_exptl.crystals_number            1 
_exptl.details                    ? 
_exptl.method                     'X-RAY DIFFRACTION' 
_exptl.method_details             ? 
# 
_exptl_crystal.colour                       ? 
_exptl_crystal.density_diffrn               ? 
_exptl_crystal.density_Matthews             3.11 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          60.47 
_exptl_crystal.description                  ? 
_exptl_crystal.F_000                        ? 
_exptl_crystal.id                           1 
_exptl_crystal.preparation                  ? 
_exptl_crystal.size_max                     ? 
_exptl_crystal.size_mid                     ? 
_exptl_crystal.size_min                     ? 
_exptl_crystal.size_rad                     ? 
_exptl_crystal.colour_lustre                ? 
_exptl_crystal.colour_modifier              ? 
_exptl_crystal.colour_primary               ? 
_exptl_crystal.density_meas                 ? 
_exptl_crystal.density_meas_esd             ? 
_exptl_crystal.density_meas_gt              ? 
_exptl_crystal.density_meas_lt              ? 
_exptl_crystal.density_meas_temp            ? 
_exptl_crystal.density_meas_temp_esd        ? 
_exptl_crystal.density_meas_temp_gt         ? 
_exptl_crystal.density_meas_temp_lt         ? 
_exptl_crystal.pdbx_crystal_image_url       ? 
_exptl_crystal.pdbx_crystal_image_format    ? 
_exptl_crystal.pdbx_mosaicity               ? 
_exptl_crystal.pdbx_mosaicity_esd           ? 
_exptl_crystal.pdbx_mosaic_method           ? 
_exptl_crystal.pdbx_mosaic_block_size       ? 
_exptl_crystal.pdbx_mosaic_block_size_esd   ? 
# 
_exptl_crystal_grow.apparatus       ? 
_exptl_crystal_grow.atmosphere      ? 
_exptl_crystal_grow.crystal_id      1 
_exptl_crystal_grow.details         ? 
_exptl_crystal_grow.method          'VAPOR DIFFUSION, SITTING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              ? 
_exptl_crystal_grow.pressure        ? 
_exptl_crystal_grow.pressure_esd    ? 
_exptl_crystal_grow.seeding         ? 
_exptl_crystal_grow.seeding_ref     ? 
_exptl_crystal_grow.temp_details    ? 
_exptl_crystal_grow.temp_esd        ? 
_exptl_crystal_grow.time            ? 
_exptl_crystal_grow.pdbx_details    '0.1 M Sodium citrate tribasic dihydrate pH 5.0,30% v/v Jeffamine ED-2001 pH 7.0' 
_exptl_crystal_grow.pdbx_pH_range   ? 
_exptl_crystal_grow.temp            291.15 
# 
_diffrn.ambient_environment              ? 
_diffrn.ambient_temp                     100 
_diffrn.ambient_temp_details             ? 
_diffrn.ambient_temp_esd                 ? 
_diffrn.crystal_id                       1 
_diffrn.crystal_support                  ? 
_diffrn.crystal_treatment                ? 
_diffrn.details                          ? 
_diffrn.id                               1 
_diffrn.ambient_pressure                 ? 
_diffrn.ambient_pressure_esd             ? 
_diffrn.ambient_pressure_gt              ? 
_diffrn.ambient_pressure_lt              ? 
_diffrn.ambient_temp_gt                  ? 
_diffrn.ambient_temp_lt                  ? 
_diffrn.pdbx_serial_crystal_experiment   N 
# 
_diffrn_detector.details                      ? 
_diffrn_detector.detector                     PIXEL 
_diffrn_detector.diffrn_id                    1 
_diffrn_detector.type                         'DECTRIS PILATUS 6M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2021-11-13 
_diffrn_detector.pdbx_frequency               ? 
_diffrn_detector.id                           ? 
_diffrn_detector.number_of_axes               ? 
# 
_diffrn_radiation.collimation                      ? 
_diffrn_radiation.diffrn_id                        1 
_diffrn_radiation.filter_edge                      ? 
_diffrn_radiation.inhomogeneity                    ? 
_diffrn_radiation.monochromator                    ? 
_diffrn_radiation.polarisn_norm                    ? 
_diffrn_radiation.polarisn_ratio                   ? 
_diffrn_radiation.probe                            ? 
_diffrn_radiation.type                             ? 
_diffrn_radiation.xray_symbol                      ? 
_diffrn_radiation.wavelength_id                    1 
_diffrn_radiation.pdbx_monochromatic_or_laue_m_l   M 
_diffrn_radiation.pdbx_wavelength_list             ? 
_diffrn_radiation.pdbx_wavelength                  ? 
_diffrn_radiation.pdbx_diffrn_protocol             'SINGLE WAVELENGTH' 
_diffrn_radiation.pdbx_analyzer                    ? 
_diffrn_radiation.pdbx_scattering_type             x-ray 
# 
_diffrn_radiation_wavelength.id           1 
_diffrn_radiation_wavelength.wavelength   0.98 
_diffrn_radiation_wavelength.wt           1.0 
# 
_diffrn_source.current                     ? 
_diffrn_source.details                     ? 
_diffrn_source.diffrn_id                   1 
_diffrn_source.power                       ? 
_diffrn_source.size                        ? 
_diffrn_source.source                      SYNCHROTRON 
_diffrn_source.target                      ? 
_diffrn_source.type                        'SSRF BEAMLINE BL19U1' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.98 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   BL19U1 
_diffrn_source.pdbx_synchrotron_site       SSRF 
# 
_reflns.B_iso_Wilson_estimate                          ? 
_reflns.entry_id                                       8Z9I 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              3.011 
_reflns.d_resolution_low                               50 
_reflns.details                                        ? 
_reflns.limit_h_max                                    ? 
_reflns.limit_h_min                                    ? 
_reflns.limit_k_max                                    ? 
_reflns.limit_k_min                                    ? 
_reflns.limit_l_max                                    ? 
_reflns.limit_l_min                                    ? 
_reflns.number_all                                     ? 
_reflns.number_obs                                     44473 
_reflns.observed_criterion                             ? 
_reflns.observed_criterion_F_max                       ? 
_reflns.observed_criterion_F_min                       ? 
_reflns.observed_criterion_I_max                       ? 
_reflns.observed_criterion_I_min                       ? 
_reflns.observed_criterion_sigma_F                     ? 
_reflns.observed_criterion_sigma_I                     ? 
_reflns.percent_possible_obs                           98.7 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                12.0 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          8.2 
_reflns.pdbx_res_netI_over_av_sigmaI_2                 ? 
_reflns.pdbx_res_netI_over_sigmaI_2                    ? 
_reflns.pdbx_chi_squared                               ? 
_reflns.pdbx_scaling_rejects                           ? 
_reflns.pdbx_d_res_high_opt                            ? 
_reflns.pdbx_d_res_low_opt                             ? 
_reflns.pdbx_d_res_opt_method                          ? 
_reflns.phase_calculation_details                      ? 
_reflns.pdbx_Rrim_I_all                                ? 
_reflns.pdbx_Rpim_I_all                                ? 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.990 
_reflns.pdbx_CC_star                                   ? 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              ? 
_reflns.pdbx_Rmerge_I_all                              ? 
_reflns.pdbx_Rsym_value                                ? 
_reflns.pdbx_CC_split_method                           ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_1_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_2_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[1]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[2]   ? 
_reflns.pdbx_aniso_diffraction_limit_axis_3_ortho[3]   ? 
_reflns.pdbx_aniso_diffraction_limit_1                 ? 
_reflns.pdbx_aniso_diffraction_limit_2                 ? 
_reflns.pdbx_aniso_diffraction_limit_3                 ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_1_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_2_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[1]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[2]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvector_3_ortho[3]     ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_1               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_2               ? 
_reflns.pdbx_aniso_B_tensor_eigenvalue_3               ? 
_reflns.pdbx_orthogonalization_convention              ? 
_reflns.pdbx_percent_possible_ellipsoidal              ? 
_reflns.pdbx_percent_possible_spherical                ? 
_reflns.pdbx_percent_possible_ellipsoidal_anomalous    ? 
_reflns.pdbx_percent_possible_spherical_anomalous      ? 
_reflns.pdbx_redundancy_anomalous                      ? 
_reflns.pdbx_CC_half_anomalous                         ? 
_reflns.pdbx_absDiff_over_sigma_anomalous              ? 
_reflns.pdbx_percent_possible_anomalous                ? 
_reflns.pdbx_observed_signal_threshold                 ? 
_reflns.pdbx_signal_type                               ? 
_reflns.pdbx_signal_details                            ? 
_reflns.pdbx_signal_software_id                        ? 
# 
_reflns_shell.d_res_high                                    3.011 
_reflns_shell.d_res_low                                     3.119 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           ? 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             3985 
_reflns_shell.percent_possible_obs                          ? 
_reflns_shell.Rmerge_F_all                                  ? 
_reflns_shell.Rmerge_F_obs                                  ? 
_reflns_shell.meanI_over_sigI_gt                            ? 
_reflns_shell.meanI_over_uI_all                             ? 
_reflns_shell.meanI_over_uI_gt                              ? 
_reflns_shell.number_measured_gt                            ? 
_reflns_shell.number_unique_gt                              ? 
_reflns_shell.percent_possible_gt                           ? 
_reflns_shell.Rmerge_F_gt                                   ? 
_reflns_shell.Rmerge_I_gt                                   ? 
_reflns_shell.pdbx_redundancy                               ? 
_reflns_shell.pdbx_chi_squared                              ? 
_reflns_shell.pdbx_netI_over_sigmaI_all                     ? 
_reflns_shell.pdbx_netI_over_sigmaI_obs                     ? 
_reflns_shell.pdbx_Rrim_I_all                               ? 
_reflns_shell.pdbx_Rpim_I_all                               ? 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.685 
_reflns_shell.pdbx_CC_star                                  ? 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          ? 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  ? 
_reflns_shell.pdbx_Rsym_value                               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal             ? 
_reflns_shell.pdbx_percent_possible_spherical               ? 
_reflns_shell.pdbx_percent_possible_ellipsoidal_anomalous   ? 
_reflns_shell.pdbx_percent_possible_spherical_anomalous     ? 
_reflns_shell.pdbx_redundancy_anomalous                     ? 
_reflns_shell.pdbx_CC_half_anomalous                        ? 
_reflns_shell.pdbx_absDiff_over_sigma_anomalous             ? 
_reflns_shell.pdbx_percent_possible_anomalous               ? 
# 
_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                               ? 
_refine.B_iso_min                                ? 
_refine.correlation_coeff_Fo_to_Fc               ? 
_refine.correlation_coeff_Fo_to_Fc_free          ? 
_refine.details                                  ? 
_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                                 8Z9I 
_refine.pdbx_refine_id                           'X-RAY DIFFRACTION' 
_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                            3.011 
_refine.ls_d_res_low                             28.653 
_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                     44424 
_refine.ls_number_reflns_R_free                  2201 
_refine.ls_number_reflns_R_work                  ? 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    97.55 
_refine.ls_percent_reflns_R_free                 4.95 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.1962 
_refine.ls_R_factor_R_free                       0.2385 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.1940 
_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                    'FLAT BULK SOLVENT MODEL' 
_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                          1.35 
_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               NONE 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       ML 
_refine.pdbx_R_Free_selection_details            ? 
_refine.pdbx_stereochem_target_val_spec_case     ? 
_refine.pdbx_overall_ESU_R                       ? 
_refine.pdbx_overall_ESU_R_Free                  ? 
_refine.pdbx_solvent_vdw_probe_radii             1.11 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.90 
_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                 23.42 
_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                           1 
_refine.overall_SU_B                             ? 
_refine.overall_SU_ML                            0.35 
_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                   'X-RAY DIFFRACTION' 
_refine_hist.cycle_id                         LAST 
_refine_hist.details                          ? 
_refine_hist.d_res_high                       3.011 
_refine_hist.d_res_low                        28.653 
_refine_hist.number_atoms_solvent             0 
_refine_hist.number_atoms_total               12921 
_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        12890 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         31 
_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 
'X-RAY DIFFRACTION' ? 0.011  ? 13471 ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 1.330  ? 18323 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 19.340 ? 7916  ? f_dihedral_angle_d ? ? 
'X-RAY DIFFRACTION' ? 0.066  ? 1932  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.008  ? 2348  ? f_plane_restr      ? ? 
# 
loop_
_refine_ls_shell.pdbx_refine_id 
_refine_ls_shell.d_res_high 
_refine_ls_shell.d_res_low 
_refine_ls_shell.number_reflns_all 
_refine_ls_shell.number_reflns_obs 
_refine_ls_shell.number_reflns_R_free 
_refine_ls_shell.number_reflns_R_work 
_refine_ls_shell.percent_reflns_obs 
_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 
_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 
_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 
'X-RAY DIFFRACTION' 3.0114 3.0768 . . 106 2218 83.00  . . . . 0.2487 . . . . . . . . . . . 0.2916 
'X-RAY DIFFRACTION' 3.0768 3.1483 . . 135 2621 98.00  . . . . 0.2590 . . . . . . . . . . . 0.2893 
'X-RAY DIFFRACTION' 3.1483 3.2269 . . 139 2627 98.00  . . . . 0.2438 . . . . . . . . . . . 0.3084 
'X-RAY DIFFRACTION' 3.2269 3.3140 . . 163 2560 97.00  . . . . 0.2391 . . . . . . . . . . . 0.3180 
'X-RAY DIFFRACTION' 3.3140 3.4114 . . 140 2623 98.00  . . . . 0.2396 . . . . . . . . . . . 0.2951 
'X-RAY DIFFRACTION' 3.4114 3.5213 . . 128 2626 98.00  . . . . 0.2219 . . . . . . . . . . . 0.2492 
'X-RAY DIFFRACTION' 3.5213 3.6469 . . 135 2649 98.00  . . . . 0.2173 . . . . . . . . . . . 0.2618 
'X-RAY DIFFRACTION' 3.6469 3.7926 . . 133 2639 98.00  . . . . 0.1947 . . . . . . . . . . . 0.2699 
'X-RAY DIFFRACTION' 3.7926 3.9648 . . 113 2665 99.00  . . . . 0.1866 . . . . . . . . . . . 0.2521 
'X-RAY DIFFRACTION' 3.9648 4.1733 . . 135 2679 99.00  . . . . 0.1846 . . . . . . . . . . . 0.2322 
'X-RAY DIFFRACTION' 4.1733 4.4338 . . 152 2665 99.00  . . . . 0.1705 . . . . . . . . . . . 0.2287 
'X-RAY DIFFRACTION' 4.4338 4.7747 . . 145 2700 100.00 . . . . 0.1625 . . . . . . . . . . . 0.2072 
'X-RAY DIFFRACTION' 4.7747 5.2526 . . 145 2726 100.00 . . . . 0.1668 . . . . . . . . . . . 0.2127 
'X-RAY DIFFRACTION' 5.2526 6.0065 . . 142 2727 100.00 . . . . 0.1816 . . . . . . . . . . . 0.2211 
'X-RAY DIFFRACTION' 6.0065 7.5447 . . 143 2761 100.00 . . . . 0.1910 . . . . . . . . . . . 0.2057 
'X-RAY DIFFRACTION' 7.5447 28.653 . . 147 2737 96.00  . . . . 0.1806 . . . . . . . . . . . 0.2043 
# 
_struct.entry_id                     8Z9I 
_struct.title                        'Crystal structure of RaTG13 RBD bound to Rhinolophus affinis ACE2' 
_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        8Z9I 
_struct_keywords.text            'RaTG13 RBD, Rhinolophus affinis ACE2, VIRAL PROTEIN-HYDROLASE complex' 
_struct_keywords.pdbx_keywords   'VIRAL PROTEIN/HYDROLASE' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 2 ? 
C N N 1 ? 
D N N 2 ? 
E N N 3 ? 
F N N 3 ? 
# 
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 PDB 8Z9I             8Z9I       ? 1 ? 1  
2 UNP A0A7D7J6S6_RHIAI A0A7D7J6S6 ? 2 
;STTEDRAKIFLDNFNHEAEDLSYQSSLASWEYNTNISDENVQKMDEAGAKWSAFYEEQSKLAKNYPLEEIQTVPVKLQLQ
ILQQSGSPVLSEDKSKRLNSILNAMSTIYSTGKVCKPNNPQECFLLEPGLDNIMGTSKDYNERLWAWEGWRAEVGKQLRP
LYEEYVALKNEMARGYHYEDYGDYWRRDYETEESSGSGYSRDQLMKDVDRIFTEIKPLYEHLHAYVRTKLMDTYPFHISP
TGCLPAHLLGDMWGRFWTNLYPLTVPFGQKPNIDVTDAMVNQGWDANRIFKEAEKFFVSVGLPNMTEGFWNNSMLTEPGD
GRKVVCHPTAWDLGKGDFRIKMCTKVTMEDFLTAHHEMGHIQYDMAYATQPYLLRNGANEGFHEAVGEVMSLSVATPKHL
KTMGLLSPDFLEDNETEINFLLKQALNIVGTLPFTYMLEKWRWMVFRGEIPKEEWMKKWWEMKRDLVGVVEPVPHDETYC
DPASLFHVANDYSFIRYYTRTIFEFQFHEALCRIAQHDGPLHKCDISNSTDAGKKLHQMLSVGKSQPWTVTLKDIVDSRN
MDVGPLLRYFEPLYTWLQEQNRKSYVGWNTDWSPYSD
;
19 
# 
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 8Z9I O 1 ? 196 ? 8Z9I       333 ? 528 ? 333 528 
2 2 8Z9I A 1 ? 597 ? A0A7D7J6S6 19  ? 615 ? 19  615 
3 1 8Z9I E 1 ? 196 ? 8Z9I       333 ? 528 ? 333 528 
4 2 8Z9I F 1 ? 597 ? A0A7D7J6S6 19  ? 615 ? 19  615 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_defined_assembly 
_pdbx_struct_assembly.method_details       ? 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   none 
_pdbx_struct_assembly_auth_evidence.details                ? 
# 
_pdbx_struct_oper_list.id                   1 
_pdbx_struct_oper_list.type                 'identity operation' 
_pdbx_struct_oper_list.name                 1_555 
_pdbx_struct_oper_list.symmetry_operation   x,y,z 
_pdbx_struct_oper_list.matrix[1][1]         1.0000000000 
_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 PRO A 5   ? ASN A 11  ? PRO O 337 ASN O 343 1 ? 7  
HELX_P HELX_P2  AA2 TYR A 33  ? GLN A 38  ? TYR O 365 GLN O 370 1 ? 6  
HELX_P HELX_P3  AA3 THR A 53  ? ASP A 57  ? THR O 385 ASP O 389 5 ? 5  
HELX_P HELX_P4  AA4 ASP A 73  ? ILE A 78  ? ASP O 405 ILE O 410 5 ? 6  
HELX_P HELX_P5  AA5 GLY A 84  ? ASN A 90  ? GLY O 416 ASN O 422 1 ? 7  
HELX_P HELX_P6  AA6 SER A 106 ? ALA A 111 ? SER O 438 ALA O 443 1 ? 6  
HELX_P HELX_P7  AA7 GLY A 170 ? HIS A 173 ? GLY O 502 HIS O 505 5 ? 4  
HELX_P HELX_P8  AA8 THR B 2   ? THR B 34  ? THR A 20  THR A 52  1 ? 33 
HELX_P HELX_P9  AA9 SER B 37  ? LYS B 63  ? SER A 55  LYS A 81  1 ? 27 
HELX_P HELX_P10 AB1 THR B 72  ? GLN B 84  ? THR A 90  GLN A 102 1 ? 13 
HELX_P HELX_P11 AB2 SER B 91  ? GLY B 112 ? SER A 109 GLY A 130 1 ? 22 
HELX_P HELX_P12 AB3 PRO B 128 ? SER B 137 ? PRO A 146 SER A 155 1 ? 10 
HELX_P HELX_P13 AB4 ASP B 139 ? VAL B 154 ? ASP A 157 VAL A 172 1 ? 16 
HELX_P HELX_P14 AB5 VAL B 154 ? TYR B 176 ? VAL A 172 TYR A 194 1 ? 23 
HELX_P HELX_P15 AB6 ASP B 180 ? ARG B 187 ? ASP A 198 ARG A 205 1 ? 8  
HELX_P HELX_P16 AB7 ASP B 188 ? GLU B 190 ? ASP A 206 GLU A 208 5 ? 3  
HELX_P HELX_P17 AB8 SER B 200 ? ILE B 215 ? SER A 218 ILE A 233 1 ? 16 
HELX_P HELX_P18 AB9 ILE B 215 ? TYR B 234 ? ILE A 233 TYR A 252 1 ? 20 
HELX_P HELX_P19 AC1 PRO B 235 ? ILE B 238 ? PRO A 253 ILE A 256 5 ? 4  
HELX_P HELX_P20 AC2 HIS B 247 ? LEU B 249 ? HIS A 265 LEU A 267 5 ? 3  
HELX_P HELX_P21 AC3 TRP B 257 ? ASN B 259 ? TRP A 275 ASN A 277 5 ? 3  
HELX_P HELX_P22 AC4 LEU B 260 ? VAL B 265 ? LEU A 278 VAL A 283 1 ? 6  
HELX_P HELX_P23 AC5 VAL B 275 ? GLN B 282 ? VAL A 293 GLN A 300 1 ? 8  
HELX_P HELX_P24 AC6 ASP B 285 ? VAL B 300 ? ASP A 303 VAL A 318 1 ? 16 
HELX_P HELX_P25 AC7 THR B 306 ? SER B 313 ? THR A 324 SER A 331 1 ? 8  
HELX_P HELX_P26 AC8 THR B 347 ? TYR B 367 ? THR A 365 TYR A 385 1 ? 21 
HELX_P HELX_P27 AC9 PRO B 371 ? ARG B 375 ? PRO A 389 ARG A 393 5 ? 5  
HELX_P HELX_P28 AD1 GLY B 381 ? ALA B 395 ? GLY A 399 ALA A 413 1 ? 15 
HELX_P HELX_P29 AD2 THR B 396 ? MET B 403 ? THR A 414 MET A 421 1 ? 8  
HELX_P HELX_P30 AD3 ASP B 413 ? ARG B 447 ? ASP A 431 ARG A 465 1 ? 35 
HELX_P HELX_P31 AD4 PRO B 451 ? GLU B 453 ? PRO A 469 GLU A 471 5 ? 3  
HELX_P HELX_P32 AD5 GLU B 454 ? LEU B 466 ? GLU A 472 LEU A 484 1 ? 13 
HELX_P HELX_P33 AD6 CYS B 480 ? SER B 484 ? CYS A 498 SER A 502 5 ? 5  
HELX_P HELX_P34 AD7 LEU B 485 ? ASN B 490 ? LEU A 503 ASN A 508 1 ? 6  
HELX_P HELX_P35 AD8 ILE B 495 ? ALA B 515 ? ILE A 513 ALA A 533 1 ? 21 
HELX_P HELX_P36 AD9 PRO B 520 ? CYS B 524 ? PRO A 538 CYS A 542 5 ? 5  
HELX_P HELX_P37 AE1 SER B 529 ? VAL B 542 ? SER A 547 VAL A 560 1 ? 14 
HELX_P HELX_P38 AE2 PRO B 547 ? ASP B 557 ? PRO A 565 ASP A 575 1 ? 11 
HELX_P HELX_P39 AE3 VAL B 563 ? ASN B 581 ? VAL A 581 ASN A 599 1 ? 19 
HELX_P HELX_P40 AE4 ARG B 582 ? SER B 584 ? ARG A 600 SER A 602 5 ? 3  
HELX_P HELX_P41 AE5 PRO C 5   ? ASN C 11  ? PRO E 337 ASN E 343 1 ? 7  
HELX_P HELX_P42 AE6 SER C 17  ? TRP C 21  ? SER E 349 TRP E 353 5 ? 5  
HELX_P HELX_P43 AE7 TYR C 33  ? GLN C 38  ? TYR E 365 GLN E 370 1 ? 6  
HELX_P HELX_P44 AE8 SER C 51  ? LEU C 55  ? SER E 383 LEU E 387 5 ? 5  
HELX_P HELX_P45 AE9 ASP C 73  ? ILE C 78  ? ASP E 405 ILE E 410 5 ? 6  
HELX_P HELX_P46 AF1 GLY C 84  ? ASN C 90  ? GLY E 416 ASN E 422 1 ? 7  
HELX_P HELX_P47 AF2 SER C 106 ? ALA C 111 ? SER E 438 ALA E 443 1 ? 6  
HELX_P HELX_P48 AF3 GLY C 170 ? HIS C 173 ? GLY E 502 HIS E 505 5 ? 4  
HELX_P HELX_P49 AF4 THR D 2   ? ASN D 35  ? THR F 20  ASN F 53  1 ? 34 
HELX_P HELX_P50 AF5 SER D 37  ? LYS D 63  ? SER F 55  LYS F 81  1 ? 27 
HELX_P HELX_P51 AF6 ASN D 64  ? TYR D 65  ? ASN F 82  TYR F 83  5 ? 2  
HELX_P HELX_P52 AF7 PRO D 66  ? ILE D 70  ? PRO F 84  ILE F 88  5 ? 5  
HELX_P HELX_P53 AF8 THR D 72  ? GLN D 84  ? THR F 90  GLN F 102 1 ? 13 
HELX_P HELX_P54 AF9 SER D 91  ? GLY D 112 ? SER F 109 GLY F 130 1 ? 22 
HELX_P HELX_P55 AG1 PRO D 128 ? SER D 137 ? PRO F 146 SER F 155 1 ? 10 
HELX_P HELX_P56 AG2 ASP D 139 ? VAL D 154 ? ASP F 157 VAL F 172 1 ? 16 
HELX_P HELX_P57 AG3 VAL D 154 ? TYR D 176 ? VAL F 172 TYR F 194 1 ? 23 
HELX_P HELX_P58 AG4 ASP D 180 ? ARG D 187 ? ASP F 198 ARG F 205 1 ? 8  
HELX_P HELX_P59 AG5 ASP D 188 ? GLU D 190 ? ASP F 206 GLU F 208 5 ? 3  
HELX_P HELX_P60 AG6 SER D 200 ? TYR D 234 ? SER F 218 TYR F 252 1 ? 35 
HELX_P HELX_P61 AG7 PRO D 235 ? ILE D 238 ? PRO F 253 ILE F 256 5 ? 4  
HELX_P HELX_P62 AG8 HIS D 247 ? LEU D 249 ? HIS F 265 LEU F 267 5 ? 3  
HELX_P HELX_P63 AG9 TRP D 257 ? ASN D 259 ? TRP F 275 ASN F 277 5 ? 3  
HELX_P HELX_P64 AH1 LEU D 260 ? VAL D 265 ? LEU F 278 VAL F 283 1 ? 6  
HELX_P HELX_P65 AH2 VAL D 275 ? GLN D 282 ? VAL F 293 GLN F 300 1 ? 8  
HELX_P HELX_P66 AH3 ASP D 285 ? VAL D 300 ? ASP F 303 VAL F 318 1 ? 16 
HELX_P HELX_P67 AH4 THR D 306 ? ASN D 312 ? THR F 324 ASN F 330 1 ? 7  
HELX_P HELX_P68 AH5 THR D 347 ? TYR D 367 ? THR F 365 TYR F 385 1 ? 21 
HELX_P HELX_P69 AH6 PRO D 371 ? ARG D 375 ? PRO F 389 ARG F 393 5 ? 5  
HELX_P HELX_P70 AH7 ASN D 379 ? THR D 396 ? ASN F 397 THR F 414 1 ? 18 
HELX_P HELX_P71 AH8 THR D 396 ? THR D 402 ? THR F 414 THR F 420 1 ? 7  
HELX_P HELX_P72 AH9 ASP D 413 ? VAL D 429 ? ASP F 431 VAL F 447 1 ? 17 
HELX_P HELX_P73 AI1 GLY D 430 ? ARG D 447 ? GLY F 448 ARG F 465 1 ? 18 
HELX_P HELX_P74 AI2 PRO D 451 ? GLU D 453 ? PRO F 469 GLU F 471 5 ? 3  
HELX_P HELX_P75 AI3 GLU D 454 ? LEU D 466 ? GLU F 472 LEU F 484 1 ? 13 
HELX_P HELX_P76 AI4 ASP D 481 ? SER D 484 ? ASP F 499 SER F 502 5 ? 4  
HELX_P HELX_P77 AI5 LEU D 485 ? ASN D 490 ? LEU F 503 ASN F 508 1 ? 6  
HELX_P HELX_P78 AI6 ILE D 495 ? ALA D 515 ? ILE F 513 ALA F 533 1 ? 21 
HELX_P HELX_P79 AI7 PRO D 520 ? CYS D 524 ? PRO F 538 CYS F 542 5 ? 5  
HELX_P HELX_P80 AI8 THR D 530 ? SER D 541 ? THR F 548 SER F 559 1 ? 12 
HELX_P HELX_P81 AI9 PRO D 547 ? ASP D 557 ? PRO F 565 ASP F 575 1 ? 11 
HELX_P HELX_P82 AJ1 VAL D 563 ? ASN D 581 ? VAL F 581 ASN F 599 1 ? 19 
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
disulf1  disulf ?   ? A CYS 4   SG  ? ? ? 1_555 A CYS 29  SG ? ? O CYS 336 O CYS 361 1_555 ? ? ? ? ? ? ? 2.011 ? ?               
disulf2  disulf ?   ? A CYS 47  SG  ? ? ? 1_555 A CYS 100 SG ? ? O CYS 379 O CYS 432 1_555 ? ? ? ? ? ? ? 2.052 ? ?               
disulf3  disulf ?   ? A CYS 59  SG  ? ? ? 1_555 A CYS 193 SG ? ? O CYS 391 O CYS 525 1_555 ? ? ? ? ? ? ? 2.032 ? ?               
disulf4  disulf ?   ? A CYS 148 SG  ? ? ? 1_555 A CYS 156 SG ? ? O CYS 480 O CYS 488 1_555 ? ? ? ? ? ? ? 1.971 ? ?               
disulf5  disulf ?   ? B CYS 115 SG  ? ? ? 1_555 B CYS 123 SG ? ? A CYS 133 A CYS 141 1_555 ? ? ? ? ? ? ? 2.039 ? ?               
disulf6  disulf ?   ? B CYS 326 SG  ? ? ? 1_555 B CYS 343 SG ? ? A CYS 344 A CYS 361 1_555 ? ? ? ? ? ? ? 2.036 ? ?               
disulf7  disulf ?   ? B CYS 512 SG  ? ? ? 1_555 B CYS 524 SG ? ? A CYS 530 A CYS 542 1_555 ? ? ? ? ? ? ? 2.011 ? ?               
disulf8  disulf ?   ? C CYS 4   SG  ? ? ? 1_555 C CYS 29  SG ? ? E CYS 336 E CYS 361 1_555 ? ? ? ? ? ? ? 1.937 ? ?               
disulf9  disulf ?   ? C CYS 47  SG  ? ? ? 1_555 C CYS 100 SG ? ? E CYS 379 E CYS 432 1_555 ? ? ? ? ? ? ? 2.030 ? ?               
disulf10 disulf ?   ? C CYS 59  SG  ? ? ? 1_555 C CYS 193 SG ? ? E CYS 391 E CYS 525 1_555 ? ? ? ? ? ? ? 2.042 ? ?               
disulf11 disulf ?   ? C CYS 148 SG  ? ? ? 1_555 C CYS 156 SG ? ? E CYS 480 E CYS 488 1_555 ? ? ? ? ? ? ? 1.952 ? ?               
disulf12 disulf ?   ? D CYS 115 SG  ? ? ? 1_555 D CYS 123 SG ? ? F CYS 133 F CYS 141 1_555 ? ? ? ? ? ? ? 1.980 ? ?               
disulf13 disulf ?   ? D CYS 326 SG  ? ? ? 1_555 D CYS 343 SG ? ? F CYS 344 F CYS 361 1_555 ? ? ? ? ? ? ? 2.046 ? ?               
disulf14 disulf ?   ? D CYS 512 SG  ? ? ? 1_555 D CYS 524 SG ? ? F CYS 530 F CYS 542 1_555 ? ? ? ? ? ? ? 2.050 ? ?               
covale1  covale one ? A ASN 11  ND2 ? ? ? 1_555 E NAG .   C1 ? ? O ASN 343 O NAG 601 1_555 ? ? ? ? ? ? ? 1.456 ? N-Glycosylation 
# 
loop_
_struct_conn_type.id 
_struct_conn_type.criteria 
_struct_conn_type.reference 
disulf ? ? 
covale ? ? 
# 
loop_
_pdbx_modification_feature.ordinal 
_pdbx_modification_feature.label_comp_id 
_pdbx_modification_feature.label_asym_id 
_pdbx_modification_feature.label_seq_id 
_pdbx_modification_feature.label_alt_id 
_pdbx_modification_feature.modified_residue_label_comp_id 
_pdbx_modification_feature.modified_residue_label_asym_id 
_pdbx_modification_feature.modified_residue_label_seq_id 
_pdbx_modification_feature.modified_residue_label_alt_id 
_pdbx_modification_feature.auth_comp_id 
_pdbx_modification_feature.auth_asym_id 
_pdbx_modification_feature.auth_seq_id 
_pdbx_modification_feature.PDB_ins_code 
_pdbx_modification_feature.symmetry 
_pdbx_modification_feature.modified_residue_auth_comp_id 
_pdbx_modification_feature.modified_residue_auth_asym_id 
_pdbx_modification_feature.modified_residue_auth_seq_id 
_pdbx_modification_feature.modified_residue_PDB_ins_code 
_pdbx_modification_feature.modified_residue_symmetry 
_pdbx_modification_feature.comp_id_linking_atom 
_pdbx_modification_feature.modified_residue_id_linking_atom 
_pdbx_modification_feature.modified_residue_id 
_pdbx_modification_feature.ref_pcm_id 
_pdbx_modification_feature.ref_comp_id 
_pdbx_modification_feature.type 
_pdbx_modification_feature.category 
1  NAG E .   ? ASN A 11  ? NAG O 601 ? 1_555 ASN O 343 ? 1_555 C1 ND2 ASN 1 NAG N-Glycosylation Carbohydrate       
2  CYS A 4   ? CYS A 29  ? CYS O 336 ? 1_555 CYS O 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
3  CYS A 47  ? CYS A 100 ? CYS O 379 ? 1_555 CYS O 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
4  CYS A 59  ? CYS A 193 ? CYS O 391 ? 1_555 CYS O 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
5  CYS A 148 ? CYS A 156 ? CYS O 480 ? 1_555 CYS O 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
6  CYS B 115 ? CYS B 123 ? CYS A 133 ? 1_555 CYS A 141 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
7  CYS B 326 ? CYS B 343 ? CYS A 344 ? 1_555 CYS A 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
8  CYS B 512 ? CYS B 524 ? CYS A 530 ? 1_555 CYS A 542 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
9  CYS C 4   ? CYS C 29  ? CYS E 336 ? 1_555 CYS E 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
10 CYS C 47  ? CYS C 100 ? CYS E 379 ? 1_555 CYS E 432 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
11 CYS C 59  ? CYS C 193 ? CYS E 391 ? 1_555 CYS E 525 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
12 CYS C 148 ? CYS C 156 ? CYS E 480 ? 1_555 CYS E 488 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
13 CYS D 115 ? CYS D 123 ? CYS F 133 ? 1_555 CYS F 141 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
14 CYS D 326 ? CYS D 343 ? CYS F 344 ? 1_555 CYS F 361 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
15 CYS D 512 ? CYS D 524 ? CYS F 530 ? 1_555 CYS F 542 ? 1_555 SG SG  .   . .   None            'Disulfide bridge' 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 5 ? 
AA2 ? 3 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 2 ? 
AA6 ? 2 ? 
AA7 ? 2 ? 
AA8 ? 5 ? 
AA9 ? 3 ? 
AB1 ? 2 ? 
AB2 ? 2 ? 
AB3 ? 2 ? 
AB4 ? 2 ? 
AB5 ? 2 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA1 2 3 ? anti-parallel 
AA1 3 4 ? anti-parallel 
AA1 4 5 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? anti-parallel 
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? anti-parallel 
AA6 1 2 ? parallel      
AA7 1 2 ? anti-parallel 
AA8 1 2 ? anti-parallel 
AA8 2 3 ? anti-parallel 
AA8 3 4 ? anti-parallel 
AA8 4 5 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AB1 1 2 ? anti-parallel 
AB2 1 2 ? anti-parallel 
AB3 1 2 ? anti-parallel 
AB4 1 2 ? parallel      
AB5 1 2 ? anti-parallel 
# 
loop_
_struct_sheet_range.sheet_id 
_struct_sheet_range.id 
_struct_sheet_range.beg_label_comp_id 
_struct_sheet_range.beg_label_asym_id 
_struct_sheet_range.beg_label_seq_id 
_struct_sheet_range.pdbx_beg_PDB_ins_code 
_struct_sheet_range.end_label_comp_id 
_struct_sheet_range.end_label_asym_id 
_struct_sheet_range.end_label_seq_id 
_struct_sheet_range.pdbx_end_PDB_ins_code 
_struct_sheet_range.beg_auth_comp_id 
_struct_sheet_range.beg_auth_asym_id 
_struct_sheet_range.beg_auth_seq_id 
_struct_sheet_range.end_auth_comp_id 
_struct_sheet_range.end_auth_asym_id 
_struct_sheet_range.end_auth_seq_id 
AA1 1 ASN A 22  ? ILE A 26  ? ASN O 354 ILE O 358 
AA1 2 VAL A 63  ? THR A 71  ? VAL O 395 THR O 403 
AA1 3 PRO A 175 ? SER A 182 ? PRO O 507 SER O 514 
AA1 4 GLY A 99  ? ASN A 105 ? GLY O 431 ASN O 437 
AA1 5 THR A 44  ? TYR A 48  ? THR O 376 TYR O 380 
AA2 1 CYS A 29  ? ALA A 31  ? CYS O 361 ALA O 363 
AA2 2 VAL A 192 ? GLY A 194 ? VAL O 524 GLY O 526 
AA2 3 CYS A 59  ? PHE A 60  ? CYS O 391 PHE O 392 
AA3 1 LEU A 120 ? ARG A 122 ? LEU O 452 ARG O 454 
AA3 2 LEU A 160 ? ARG A 162 ? LEU O 492 ARG O 494 
AA4 1 TYR A 141 ? GLN A 142 ? TYR O 473 GLN O 474 
AA4 2 CYS A 156 ? TYR A 157 ? CYS O 488 TYR O 489 
AA5 1 LYS B 113 ? LYS B 116 ? LYS A 131 LYS A 134 
AA5 2 ASN B 119 ? LEU B 125 ? ASN A 137 LEU A 143 
AA6 1 LEU B 244 ? PRO B 245 ? LEU A 262 PRO A 263 
AA6 2 VAL B 469 ? VAL B 470 ? VAL A 487 VAL A 488 
AA7 1 THR B 329 ? GLY B 334 ? THR A 347 GLY A 352 
AA7 2 ASP B 337 ? LYS B 341 ? ASP A 355 LYS A 359 
AA8 1 ASN C 22  ? ILE C 26  ? ASN E 354 ILE E 358 
AA8 2 VAL C 63  ? THR C 71  ? VAL E 395 THR E 403 
AA8 3 PRO C 175 ? PHE C 183 ? PRO E 507 PHE E 515 
AA8 4 GLY C 99  ? ASN C 105 ? GLY E 431 ASN E 437 
AA8 5 THR C 44  ? TYR C 48  ? THR E 376 TYR E 380 
AA9 1 CYS C 29  ? ALA C 31  ? CYS E 361 ALA E 363 
AA9 2 VAL C 192 ? GLY C 194 ? VAL E 524 GLY E 526 
AA9 3 CYS C 59  ? PHE C 60  ? CYS E 391 PHE E 392 
AB1 1 LEU C 120 ? ARG C 122 ? LEU E 452 ARG E 454 
AB1 2 LEU C 160 ? ARG C 162 ? LEU E 492 ARG E 494 
AB2 1 TYR C 141 ? GLN C 142 ? TYR E 473 GLN E 474 
AB2 2 CYS C 156 ? TYR C 157 ? CYS E 488 TYR E 489 
AB3 1 LYS D 113 ? LYS D 116 ? LYS F 131 LYS F 134 
AB3 2 ASN D 119 ? LEU D 125 ? ASN F 137 LEU F 143 
AB4 1 LEU D 244 ? PRO D 245 ? LEU F 262 PRO F 263 
AB4 2 VAL D 469 ? VAL D 470 ? VAL F 487 VAL F 488 
AB5 1 THR D 329 ? GLY D 334 ? THR F 347 GLY F 352 
AB5 2 ASP D 337 ? LYS D 341 ? ASP F 355 LYS F 359 
# 
loop_
_pdbx_struct_sheet_hbond.sheet_id 
_pdbx_struct_sheet_hbond.range_id_1 
_pdbx_struct_sheet_hbond.range_id_2 
_pdbx_struct_sheet_hbond.range_1_label_atom_id 
_pdbx_struct_sheet_hbond.range_1_label_comp_id 
_pdbx_struct_sheet_hbond.range_1_label_asym_id 
_pdbx_struct_sheet_hbond.range_1_label_seq_id 
_pdbx_struct_sheet_hbond.range_1_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_1_auth_atom_id 
_pdbx_struct_sheet_hbond.range_1_auth_comp_id 
_pdbx_struct_sheet_hbond.range_1_auth_asym_id 
_pdbx_struct_sheet_hbond.range_1_auth_seq_id 
_pdbx_struct_sheet_hbond.range_2_label_atom_id 
_pdbx_struct_sheet_hbond.range_2_label_comp_id 
_pdbx_struct_sheet_hbond.range_2_label_asym_id 
_pdbx_struct_sheet_hbond.range_2_label_seq_id 
_pdbx_struct_sheet_hbond.range_2_PDB_ins_code 
_pdbx_struct_sheet_hbond.range_2_auth_atom_id 
_pdbx_struct_sheet_hbond.range_2_auth_comp_id 
_pdbx_struct_sheet_hbond.range_2_auth_asym_id 
_pdbx_struct_sheet_hbond.range_2_auth_seq_id 
AA1 1 2 N ILE A 26  ? N ILE O 358 O VAL A 63  ? O VAL O 395 
AA1 2 3 N ASP A 66  ? N ASP O 398 O VAL A 180 ? O VAL O 512 
AA1 3 4 O VAL A 179 ? O VAL O 511 N ILE A 102 ? N ILE O 434 
AA1 4 5 O GLY A 99  ? O GLY O 431 N TYR A 48  ? N TYR O 380 
AA2 1 2 N ALA A 31  ? N ALA O 363 O CYS A 193 ? O CYS O 525 
AA2 2 3 O VAL A 192 ? O VAL O 524 N PHE A 60  ? N PHE O 392 
AA3 1 2 N TYR A 121 ? N TYR O 453 O TYR A 161 ? O TYR O 493 
AA4 1 2 N TYR A 141 ? N TYR O 473 O TYR A 157 ? O TYR O 489 
AA5 1 2 N LYS B 116 ? N LYS A 134 O GLU B 122 ? O GLU A 140 
AA6 1 2 N LEU B 244 ? N LEU A 262 O VAL B 470 ? O VAL A 488 
AA7 1 2 N GLY B 334 ? N GLY A 352 O ASP B 337 ? O ASP A 355 
AA8 1 2 N ILE C 26  ? N ILE E 358 O VAL C 63  ? O VAL E 395 
AA8 2 3 N ASP C 66  ? N ASP E 398 O VAL C 180 ? O VAL E 512 
AA8 3 4 O VAL C 179 ? O VAL E 511 N ILE C 102 ? N ILE E 434 
AA8 4 5 O GLY C 99  ? O GLY E 431 N TYR C 48  ? N TYR E 380 
AA9 1 2 N CYS C 29  ? N CYS E 361 O CYS C 193 ? O CYS E 525 
AA9 2 3 O VAL C 192 ? O VAL E 524 N PHE C 60  ? N PHE E 392 
AB1 1 2 N TYR C 121 ? N TYR E 453 O TYR C 161 ? O TYR E 493 
AB2 1 2 N TYR C 141 ? N TYR E 473 O TYR C 157 ? O TYR E 489 
AB3 1 2 N LYS D 116 ? N LYS F 134 O GLU D 122 ? O GLU F 140 
AB4 1 2 N LEU D 244 ? N LEU F 262 O VAL D 470 ? O VAL F 488 
AB5 1 2 N TRP D 331 ? N TRP F 349 O ARG D 339 ? O ARG F 357 
# 
_pdbx_entry_details.entry_id                   8Z9I 
_pdbx_entry_details.nonpolymer_details         ? 
_pdbx_entry_details.sequence_details           ? 
_pdbx_entry_details.compound_details           ? 
_pdbx_entry_details.source_details             ? 
_pdbx_entry_details.has_ligand_of_interest     Y 
_pdbx_entry_details.has_protein_modification   Y 
# 
loop_
_pdbx_validate_close_contact.id 
_pdbx_validate_close_contact.PDB_model_num 
_pdbx_validate_close_contact.auth_atom_id_1 
_pdbx_validate_close_contact.auth_asym_id_1 
_pdbx_validate_close_contact.auth_comp_id_1 
_pdbx_validate_close_contact.auth_seq_id_1 
_pdbx_validate_close_contact.PDB_ins_code_1 
_pdbx_validate_close_contact.label_alt_id_1 
_pdbx_validate_close_contact.auth_atom_id_2 
_pdbx_validate_close_contact.auth_asym_id_2 
_pdbx_validate_close_contact.auth_comp_id_2 
_pdbx_validate_close_contact.auth_seq_id_2 
_pdbx_validate_close_contact.PDB_ins_code_2 
_pdbx_validate_close_contact.label_alt_id_2 
_pdbx_validate_close_contact.dist 
1 1 OE2 F GLU 457 ? ? NH1 F ARG 460 ? ? 1.71 
2 1 OD1 O ASN 487 ? ? OH  F TYR 83  ? ? 2.09 
3 1 NZ  A LYS 288 ? ? OD2 A ASP 431 ? ? 2.10 
4 1 OH  A TYR 83  ? ? OD1 E ASN 487 ? ? 2.14 
5 1 NZ  F LYS 288 ? ? OD2 F ASP 431 ? ? 2.16 
6 1 OG  A SER 77  ? ? O   A LEU 100 ? ? 2.16 
# 
loop_
_pdbx_validate_rmsd_bond.id 
_pdbx_validate_rmsd_bond.PDB_model_num 
_pdbx_validate_rmsd_bond.auth_atom_id_1 
_pdbx_validate_rmsd_bond.auth_asym_id_1 
_pdbx_validate_rmsd_bond.auth_comp_id_1 
_pdbx_validate_rmsd_bond.auth_seq_id_1 
_pdbx_validate_rmsd_bond.PDB_ins_code_1 
_pdbx_validate_rmsd_bond.label_alt_id_1 
_pdbx_validate_rmsd_bond.auth_atom_id_2 
_pdbx_validate_rmsd_bond.auth_asym_id_2 
_pdbx_validate_rmsd_bond.auth_comp_id_2 
_pdbx_validate_rmsd_bond.auth_seq_id_2 
_pdbx_validate_rmsd_bond.PDB_ins_code_2 
_pdbx_validate_rmsd_bond.label_alt_id_2 
_pdbx_validate_rmsd_bond.bond_value 
_pdbx_validate_rmsd_bond.bond_target_value 
_pdbx_validate_rmsd_bond.bond_deviation 
_pdbx_validate_rmsd_bond.bond_standard_deviation 
_pdbx_validate_rmsd_bond.linker_flag 
1 1 CG E LEU 517 ? ? CD1 E LEU 517 ? ? 1.250 1.514 -0.264 0.037 N 
2 1 C  F SER 105 ? ? N   F PRO 106 ? ? 1.511 1.338 0.173  0.019 Y 
# 
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 CB  O TYR 369 ? ? CG O TYR 369 ? ? CD1 O TYR 369 ? ? 117.29 121.00 -3.71  0.60 N 
2 1 C   A GLU 211 ? ? N  A SER 212 ? ? CA  A SER 212 ? ? 136.78 121.70 15.08  2.50 Y 
3 1 CA  A LEU 429 ? ? CB A LEU 429 ? ? CG  A LEU 429 ? ? 101.00 115.30 -14.30 2.30 N 
4 1 CG1 A ILE 573 ? ? CB A ILE 573 ? ? CG2 A ILE 573 ? ? 96.29  111.40 -15.11 2.20 N 
5 1 CA  E CYS 480 ? ? CB E CYS 480 ? ? SG  E CYS 480 ? ? 100.63 114.00 -13.37 1.80 N 
6 1 CA  F CYS 133 ? ? CB F CYS 133 ? ? SG  F CYS 133 ? ? 122.82 114.20 8.62   1.10 N 
7 1 CA  F CYS 141 ? ? CB F CYS 141 ? ? SG  F CYS 141 ? ? 127.18 114.20 12.98  1.10 N 
8 1 CB  F LEU 391 ? ? CG F LEU 391 ? ? CD1 F LEU 391 ? ? 99.98  111.00 -11.02 1.70 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 ALA O 352 ? ? -117.88 59.82   
2  1 ASN O 422 ? ? -125.82 -59.13  
3  1 ASN O 481 ? ? 21.15   -89.90  
4  1 LEU O 517 ? ? -107.69 78.73   
5  1 ASN A 53  ? ? 174.53  64.98   
6  1 VAL A 107 ? ? -139.21 -32.94  
7  1 PRO A 146 ? ? -101.33 -76.61  
8  1 GLU A 211 ? ? -158.38 -150.94 
9  1 SER A 212 ? ? 147.70  -49.17  
10 1 SER A 213 ? ? -171.85 51.42   
11 1 PRO A 336 ? ? -67.08  76.16   
12 1 LYS A 353 ? ? 39.43   45.31   
13 1 GLU A 471 ? ? -58.62  -8.75   
14 1 LYS A 541 ? ? -100.02 44.91   
15 1 ALA E 352 ? ? -114.43 63.60   
16 1 ASN E 422 ? ? -126.50 -61.41  
17 1 ASP E 428 ? ? -84.64  39.33   
18 1 GLN E 483 ? ? 48.73   -133.82 
19 1 LEU E 518 ? ? -139.77 -69.26  
20 1 ASN E 519 ? ? 180.00  172.16  
21 1 ALA E 520 ? ? 92.93   -178.25 
22 1 SER F 103 ? ? -141.03 -118.48 
23 1 ASN F 137 ? ? -166.17 76.82   
24 1 PRO F 146 ? ? -95.95  -70.29  
25 1 HIS F 195 ? ? 79.76   44.80   
26 1 GLU F 211 ? ? -166.86 -156.44 
27 1 SER F 212 ? ? 163.81  -60.98  
28 1 PRO F 289 ? ? -41.89  -110.92 
29 1 LEU F 423 ? ? 68.36   -49.85  
30 1 PHE F 428 ? ? 46.03   -84.23  
31 1 LEU F 429 ? ? 81.38   104.46  
32 1 ASP F 431 ? ? -156.37 -157.21 
33 1 CYS F 498 ? ? -151.98 72.99   
34 1 ASN F 546 ? ? 58.55   17.01   
35 1 THR F 548 ? ? 74.45   -57.13  
36 1 ILE F 573 ? ? -98.80  -61.23  
37 1 THR F 608 ? ? -65.26  7.49    
# 
loop_
_pdbx_refine_tls.id 
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.details 
_pdbx_refine_tls.method 
_pdbx_refine_tls.origin_x 
_pdbx_refine_tls.origin_y 
_pdbx_refine_tls.origin_z 
_pdbx_refine_tls.T[1][1] 
_pdbx_refine_tls.T[1][1]_esd 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][2]_esd 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[1][3]_esd 
_pdbx_refine_tls.T[2][2] 
_pdbx_refine_tls.T[2][2]_esd 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.T[2][3]_esd 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[3][3]_esd 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[1][1]_esd 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][2]_esd 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[1][3]_esd 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[2][2]_esd 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.L[2][3]_esd 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[3][3]_esd 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[1][1]_esd 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][2]_esd 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[1][3]_esd 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[2][1]_esd 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[2][2]_esd 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][3]_esd 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][1]_esd 
_pdbx_refine_tls.S[3][2] 
_pdbx_refine_tls.S[3][2]_esd 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[3][3]_esd 
1  'X-RAY DIFFRACTION' ? refined -15.3458 53.0650  23.9883  0.4150 ? 0.1047  ? 0.0695  ? 0.4204 ? 0.0362  ? 0.8199 ? 1.2154 ? 
-0.2295 ? 0.3262  ? 1.0554 ? 0.2999  ? 2.2604 ? -0.0028 ? -0.2152 ? -0.4183 ? 0.1017  ? 0.3481  ? 0.7058  ? -0.3683 ? -0.0750 ? 
-0.1204 ? 
2  'X-RAY DIFFRACTION' ? refined -21.0465 41.2436  24.8656  0.4860 ? -0.0533 ? 0.0778  ? 1.1436 ? 0.1624  ? 0.8512 ? 6.5941 ? 
4.3432  ? 0.0816  ? 4.3685 ? -2.7445 ? 7.7562 ? -0.6376 ? 0.3905  ? -0.9433 ? -0.4646 ? 1.0905  ? 1.1265  ? 0.7097  ? -0.2676 ? 
0.6408  ? 
3  'X-RAY DIFFRACTION' ? refined -9.7314  39.1551  18.1336  0.4602 ? -0.1622 ? 0.0840  ? 0.4550 ? -0.0747 ? 0.5897 ? 3.5010 ? 
0.8288  ? -2.3642 ? 5.4321 ? -0.5391 ? 3.3162 ? -1.1364 ? 0.9947  ? -0.0860 ? -0.6515 ? 0.2913  ? 0.1560  ? 0.4768  ? -0.7468 ? 
0.5039  ? 
4  'X-RAY DIFFRACTION' ? refined -1.6408  52.0532  25.1373  0.4291 ? 0.0471  ? 0.0353  ? 0.3630 ? -0.0656 ? 0.5024 ? 1.4695 ? 
1.0639  ? 0.1371  ? 2.8300 ? 0.0023  ? 0.6353 ? 0.1552  ? -0.2259 ? 0.2755  ? 0.4497  ? -0.0948 ? 0.2077  ? 0.0313  ? -0.0344 ? 
-0.1092 ? 
5  'X-RAY DIFFRACTION' ? refined 2.7802   58.5794  19.0615  0.3608 ? 0.0479  ? 0.0560  ? 0.4048 ? -0.0373 ? 0.5371 ? 1.7627 ? 
0.2812  ? 0.0412  ? 2.2175 ? -0.0781 ? 0.4365 ? 0.0813  ? -0.0449 ? 0.3383  ? 0.1961  ? -0.0366 ? -0.1845 ? 0.1677  ? 0.2781  ? 
-0.0322 ? 
6  'X-RAY DIFFRACTION' ? refined -20.9909 41.6411  37.5473  0.6740 ? -0.1659 ? 0.4366  ? 0.8693 ? 0.0227  ? 1.2859 ? 1.0704 ? 
-0.6330 ? -1.5777 ? 1.7246 ? 0.1079  ? 3.5273 ? 0.6801  ? -0.9563 ? -0.3590 ? 0.4253  ? 0.1116  ? -0.0658 ? -0.6823 ? 0.3061  ? 
-0.6684 ? 
7  'X-RAY DIFFRACTION' ? refined 82.3711  20.9946  -36.1926 0.4763 ? 0.0476  ? 0.0374  ? 0.5083 ? 0.0222  ? 0.4082 ? 0.6026 ? 
-0.3064 ? 0.4661  ? 1.6529 ? -0.2472 ? 0.2499 ? 0.1098  ? 0.1284  ? -0.0187 ? 0.0987  ? -0.2191 ? -0.0650 ? -0.0255 ? 0.1290  ? 
0.0958  ? 
8  'X-RAY DIFFRACTION' ? refined 70.2181  40.0684  -19.6843 0.2183 ? 0.0670  ? -0.0826 ? 0.4977 ? -0.0295 ? 0.3131 ? 0.7182 ? 
-0.0076 ? -0.6172 ? 1.4564 ? -0.1704 ? 1.1799 ? -0.0609 ? -0.2342 ? 0.1718  ? 0.1049  ? 0.0331  ? -0.1073 ? -0.0668 ? 0.4475  ? 
0.0269  ? 
9  'X-RAY DIFFRACTION' ? refined 68.2611  42.1797  -1.0649  0.4841 ? 0.0682  ? -0.0571 ? 0.5123 ? -0.1566 ? 0.3981 ? 1.9870 ? 
-0.3092 ? -0.1760 ? 0.7787 ? 0.1140  ? 1.6862 ? -0.0754 ? -0.2628 ? 0.3501  ? 0.3856  ? -0.0024 ? -0.2016 ? 0.3191  ? 0.0943  ? 
0.1216  ? 
10 'X-RAY DIFFRACTION' ? refined 84.5676  16.9114  -7.6684  0.4764 ? 0.2035  ? -0.0336 ? 0.5839 ? -0.0816 ? 0.3911 ? 1.6957 ? 
-0.1032 ? -1.8821 ? 1.5231 ? -0.3931 ? 2.5402 ? -0.1118 ? -0.7689 ? 0.1613  ? 0.3538  ? 0.1567  ? 0.0066  ? -0.2003 ? 0.6079  ? 
0.0196  ? 
11 'X-RAY DIFFRACTION' ? refined 68.3689  33.1518  -14.4364 0.2989 ? 0.0635  ? -0.0169 ? 0.4035 ? -0.0072 ? 0.2863 ? 1.1994 ? 
-0.4009 ? -0.4084 ? 0.9563 ? 0.4618  ? 0.8010 ? -0.0829 ? -0.2854 ? 0.0238  ? 0.1033  ? 0.1055  ? 0.0038  ? 0.1178  ? 0.0518  ? 
-0.0243 ? 
12 'X-RAY DIFFRACTION' ? refined 60.0718  23.5798  -9.8148  0.4521 ? 0.0668  ? 0.0620  ? 0.3571 ? 0.0456  ? 0.3356 ? 1.4531 ? 
-0.3293 ? -0.3241 ? 1.6963 ? 0.5843  ? 1.4930 ? -0.1143 ? -0.2619 ? -0.2974 ? 0.3201  ? 0.0976  ? 0.0188  ? 0.2476  ? -0.0957 ? 
-0.0144 ? 
13 'X-RAY DIFFRACTION' ? refined 102.5212 -15.2516 -32.1044 0.3920 ? 0.0473  ? -0.0110 ? 0.4016 ? 0.0137  ? 0.5599 ? 1.5943 ? 
-0.4895 ? 0.4147  ? 2.8292 ? -0.1640 ? 1.8929 ? 0.2586  ? -0.0770 ? -0.3484 ? -0.4638 ? -0.1585 ? -0.1162 ? 0.4783  ? 0.2011  ? 
-0.0515 ? 
14 'X-RAY DIFFRACTION' ? refined 99.7470  -21.4740 -20.5477 0.6414 ? 0.2211  ? -0.0474 ? 0.5939 ? 0.0573  ? 0.7195 ? 1.8777 ? 
-2.2283 ? 0.1740  ? 5.4198 ? 0.0692  ? 0.0867 ? -0.4078 ? -0.4798 ? -0.2547 ? 0.9071  ? 0.6610  ? -0.8191 ? -0.3362 ? -0.2494 ? 
-0.1133 ? 
15 'X-RAY DIFFRACTION' ? refined 89.5339  -16.5815 -28.7969 0.4060 ? 0.0359  ? 0.0288  ? 0.4601 ? 0.0821  ? 0.5058 ? 0.3846 ? 
-0.4700 ? -0.1202 ? 2.5067 ? 0.0622  ? 0.9677 ? 0.0561  ? -0.2282 ? -0.2719 ? 0.1564  ? -0.0861 ? 0.3640  ? 0.1693  ? 0.0136  ? 
-0.0159 ? 
16 'X-RAY DIFFRACTION' ? refined 91.7543  -11.9712 -28.5606 0.4483 ? 0.0959  ? -0.0173 ? 0.4105 ? -0.0922 ? 0.4545 ? 2.6482 ? 
-0.4661 ? 0.1322  ? 2.7029 ? -0.5427 ? 2.8345 ? -0.2036 ? -0.4127 ? -0.0205 ? 0.4380  ? 0.3040  ? -0.2178 ? 0.1778  ? 0.1736  ? 
-0.0412 ? 
17 'X-RAY DIFFRACTION' ? refined 93.0363  1.7710   -36.7209 0.3445 ? -0.0387 ? -0.0391 ? 0.3565 ? 0.0696  ? 0.4578 ? 1.6741 ? 
-0.3886 ? -0.5923 ? 1.6039 ? 0.4643  ? 1.2491 ? 0.2364  ? 0.1830  ? -0.0759 ? -0.0994 ? -0.0167 ? -0.7111 ? -0.0510 ? 0.5419  ? 
-0.1113 ? 
18 'X-RAY DIFFRACTION' ? refined 86.5715  -5.0278  -48.4598 0.3535 ? 0.0410  ? -0.0153 ? 0.3695 ? -0.0543 ? 0.5608 ? 2.0052 ? 
0.2314  ? -1.2741 ? 2.0909 ? 0.9090  ? 1.3560 ? 0.2206  ? 0.4595  ? -0.1871 ? -0.1850 ? -0.2546 ? -0.3105 ? -0.3740 ? -0.1457 ? 
0.0626  ? 
19 'X-RAY DIFFRACTION' ? refined 91.1287  1.0375   -35.7964 0.3979 ? -0.0039 ? 0.0341  ? 0.2752 ? -0.0116 ? 0.5698 ? 1.1341 ? 
-0.7140 ? -0.0707 ? 1.0559 ? 1.1310  ? 1.8727 ? -0.0620 ? -0.0715 ? 0.4125  ? -0.0261 ? 0.0273  ? -0.2518 ? -0.5492 ? -0.0079 ? 
0.0665  ? 
20 'X-RAY DIFFRACTION' ? refined 98.0489  -32.5113 -30.6687 0.7773 ? 0.0755  ? -0.0816 ? 0.5328 ? 0.1505  ? 0.5656 ? 3.5282 ? 
-0.0193 ? -1.3788 ? 1.1300 ? 2.3444  ? 5.4899 ? -0.0490 ? -0.6532 ? -1.3309 ? 0.9904  ? -0.0112 ? -0.3255 ? 0.5649  ? -0.6972 ? 
-0.0223 ? 
21 'X-RAY DIFFRACTION' ? refined 19.7002  63.1850  9.6877   0.3575 ? -0.0483 ? 0.0698  ? 0.4094 ? -0.0492 ? 0.5706 ? 0.3947 ? 
-0.2631 ? -0.4792 ? 1.4114 ? 0.6958  ? 0.8139 ? 0.1649  ? -0.0887 ? 0.2945  ? -0.1659 ? 0.1054  ? -0.3307 ? -0.2098 ? 0.2741  ? 
-0.1285 ? 
22 'X-RAY DIFFRACTION' ? refined 30.2828  59.2006  -15.7428 0.2810 ? 0.0255  ? -0.0093 ? 0.2839 ? -0.0305 ? 0.3093 ? 1.0342 ? 
-0.2505 ? -0.6599 ? 1.9524 ? -0.2017 ? 1.4383 ? -0.0454 ? -0.0577 ? 0.2750  ? -0.0378 ? 0.0447  ? 0.0403  ? -0.3248 ? -0.0662 ? 
-0.0289 ? 
23 'X-RAY DIFFRACTION' ? refined 37.5164  38.0850  -20.6110 0.3298 ? -0.0101 ? 0.0490  ? 0.3518 ? -0.0310 ? 0.3260 ? 1.0921 ? 
-0.4279 ? 0.0270  ? 1.0163 ? 0.1871  ? 1.7441 ? -0.1273 ? 0.0028  ? -0.1106 ? -0.0397 ? -0.0857 ? 0.1215  ? 0.0346  ? 0.0372  ? 
0.1823  ? 
24 'X-RAY DIFFRACTION' ? refined 15.2945  39.5543  -6.7382  0.3582 ? 0.0124  ? 0.0513  ? 0.4355 ? -0.0126 ? 0.4221 ? 1.5774 ? 
-0.7623 ? -0.7341 ? 1.4598 ? 0.3199  ? 1.5244 ? 0.0101  ? 0.0557  ? -0.1014 ? -0.2249 ? -0.1743 ? 0.3561  ? 0.1448  ? -0.2253 ? 
0.1400  ? 
25 'X-RAY DIFFRACTION' ? refined 38.1489  50.2542  -16.8714 0.3663 ? -0.0068 ? 0.0288  ? 0.3535 ? -0.0419 ? 0.3241 ? 1.3905 ? 
0.2981  ? -0.0106 ? 1.7265 ? -0.1373 ? 1.3931 ? -0.0189 ? 0.0066  ? 0.1246  ? 0.0955  ? 0.0871  ? -0.1574 ? -0.1257 ? 0.0144  ? 
-0.0707 ? 
26 'X-RAY DIFFRACTION' ? refined 34.7811  34.0405  -4.8549  0.3743 ? 0.0091  ? 0.0640  ? 0.3004 ? 0.0187  ? 0.2615 ? 1.5183 ? 
-0.4038 ? -0.4496 ? 1.6210 ? 0.4065  ? 1.0718 ? -0.0319 ? -0.1177 ? -0.1847 ? 0.1002  ? 0.0404  ? -0.0250 ? 0.2463  ? 0.0945  ? 
0.0251  ? 
# 
loop_
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.beg_PDB_ins_code 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.end_PDB_ins_code 
_pdbx_refine_tls_group.selection 
_pdbx_refine_tls_group.selection_details 
1  'X-RAY DIFFRACTION' 1  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'O' and (resid 333 through 358 )
;
2  'X-RAY DIFFRACTION' 2  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'O' and (resid 359 through 369 )
;
3  'X-RAY DIFFRACTION' 3  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'O' and (resid 370 through 380 )
;
4  'X-RAY DIFFRACTION' 4  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'O' and (resid 381 through 479 )
;
5  'X-RAY DIFFRACTION' 5  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'O' and (resid 480 through 516 )
;
6  'X-RAY DIFFRACTION' 6  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'O' and (resid 517 through 527 )
;
7  'X-RAY DIFFRACTION' 7  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 19 through 128 )
;
8  'X-RAY DIFFRACTION' 8  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 129 through 251 )
;
9  'X-RAY DIFFRACTION' 9  ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 252 through 293 )
;
10 'X-RAY DIFFRACTION' 10 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 294 through 384 )
;
11 'X-RAY DIFFRACTION' 11 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 385 through 512 )
;
12 'X-RAY DIFFRACTION' 12 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'A' and (resid 513 through 614 )
;
13 'X-RAY DIFFRACTION' 13 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 333 through 358 )
;
14 'X-RAY DIFFRACTION' 14 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 359 through 375 )
;
15 'X-RAY DIFFRACTION' 15 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 376 through 421 )
;
16 'X-RAY DIFFRACTION' 16 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 422 through 442 )
;
17 'X-RAY DIFFRACTION' 17 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 443 through 459 )
;
18 'X-RAY DIFFRACTION' 18 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 460 through 479 )
;
19 'X-RAY DIFFRACTION' 19 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 480 through 515 )
;
20 'X-RAY DIFFRACTION' 20 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'E' and (resid 516 through 528 )
;
21 'X-RAY DIFFRACTION' 21 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 19 through 109 )
;
22 'X-RAY DIFFRACTION' 22 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 110 through 218 )
;
23 'X-RAY DIFFRACTION' 23 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 219 through 293 )
;
24 'X-RAY DIFFRACTION' 24 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 294 through 431 )
;
25 'X-RAY DIFFRACTION' 25 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 432 through 513 )
;
26 'X-RAY DIFFRACTION' 26 ? ? ? ? ? ? ? ? ? ? ? 
;chain 'F' and (resid 514 through 615 )
;
# 
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 O HIS 528 ? A HIS 196 
2 1 Y 1 A ASP 615 ? B ASP 597 
# 
loop_
_chem_comp_atom.comp_id 
_chem_comp_atom.atom_id 
_chem_comp_atom.type_symbol 
_chem_comp_atom.pdbx_aromatic_flag 
_chem_comp_atom.pdbx_stereo_config 
_chem_comp_atom.pdbx_ordinal 
ALA N    N N N 1   
ALA CA   C N S 2   
ALA C    C N N 3   
ALA O    O N N 4   
ALA CB   C N N 5   
ALA OXT  O N N 6   
ALA H    H N N 7   
ALA H2   H N N 8   
ALA HA   H N N 9   
ALA HB1  H N N 10  
ALA HB2  H N N 11  
ALA HB3  H N N 12  
ALA HXT  H N N 13  
ARG N    N N N 14  
ARG CA   C N S 15  
ARG C    C N N 16  
ARG O    O N N 17  
ARG CB   C N N 18  
ARG CG   C N N 19  
ARG CD   C N N 20  
ARG NE   N N N 21  
ARG CZ   C N N 22  
ARG NH1  N N N 23  
ARG NH2  N N N 24  
ARG OXT  O N N 25  
ARG H    H N N 26  
ARG H2   H N N 27  
ARG HA   H N N 28  
ARG HB2  H N N 29  
ARG HB3  H N N 30  
ARG HG2  H N N 31  
ARG HG3  H N N 32  
ARG HD2  H N N 33  
ARG HD3  H N N 34  
ARG HE   H N N 35  
ARG HH11 H N N 36  
ARG HH12 H N N 37  
ARG HH21 H N N 38  
ARG HH22 H N N 39  
ARG HXT  H N N 40  
ASN N    N N N 41  
ASN CA   C N S 42  
ASN C    C N N 43  
ASN O    O N N 44  
ASN CB   C N N 45  
ASN CG   C N N 46  
ASN OD1  O N N 47  
ASN ND2  N N N 48  
ASN OXT  O N N 49  
ASN H    H N N 50  
ASN H2   H N N 51  
ASN HA   H N N 52  
ASN HB2  H N N 53  
ASN HB3  H N N 54  
ASN HD21 H N N 55  
ASN HD22 H N N 56  
ASN HXT  H N N 57  
ASP N    N N N 58  
ASP CA   C N S 59  
ASP C    C N N 60  
ASP O    O N N 61  
ASP CB   C N N 62  
ASP CG   C N N 63  
ASP OD1  O N N 64  
ASP OD2  O N N 65  
ASP OXT  O N N 66  
ASP H    H N N 67  
ASP H2   H N N 68  
ASP HA   H N N 69  
ASP HB2  H N N 70  
ASP HB3  H N N 71  
ASP HD2  H N N 72  
ASP HXT  H N N 73  
CYS N    N N N 74  
CYS CA   C N R 75  
CYS C    C N N 76  
CYS O    O N N 77  
CYS CB   C N N 78  
CYS SG   S N N 79  
CYS OXT  O N N 80  
CYS H    H N N 81  
CYS H2   H N N 82  
CYS HA   H N N 83  
CYS HB2  H N N 84  
CYS HB3  H N N 85  
CYS HG   H N N 86  
CYS HXT  H N N 87  
GLN N    N N N 88  
GLN CA   C N S 89  
GLN C    C N N 90  
GLN O    O N N 91  
GLN CB   C N N 92  
GLN CG   C N N 93  
GLN CD   C N N 94  
GLN OE1  O N N 95  
GLN NE2  N N N 96  
GLN OXT  O N N 97  
GLN H    H N N 98  
GLN H2   H N N 99  
GLN HA   H N N 100 
GLN HB2  H N N 101 
GLN HB3  H N N 102 
GLN HG2  H N N 103 
GLN HG3  H N N 104 
GLN HE21 H N N 105 
GLN HE22 H N N 106 
GLN HXT  H N N 107 
GLU N    N N N 108 
GLU CA   C N S 109 
GLU C    C N N 110 
GLU O    O N N 111 
GLU CB   C N N 112 
GLU CG   C N N 113 
GLU CD   C N N 114 
GLU OE1  O N N 115 
GLU OE2  O N N 116 
GLU OXT  O N N 117 
GLU H    H N N 118 
GLU H2   H N N 119 
GLU HA   H N N 120 
GLU HB2  H N N 121 
GLU HB3  H N N 122 
GLU HG2  H N N 123 
GLU HG3  H N N 124 
GLU HE2  H N N 125 
GLU HXT  H N N 126 
GLY N    N N N 127 
GLY CA   C N N 128 
GLY C    C N N 129 
GLY O    O N N 130 
GLY OXT  O N N 131 
GLY H    H N N 132 
GLY H2   H N N 133 
GLY HA2  H N N 134 
GLY HA3  H N N 135 
GLY HXT  H N N 136 
HIS N    N N N 137 
HIS CA   C N S 138 
HIS C    C N N 139 
HIS O    O N N 140 
HIS CB   C N N 141 
HIS CG   C Y N 142 
HIS ND1  N Y N 143 
HIS CD2  C Y N 144 
HIS CE1  C Y N 145 
HIS NE2  N Y N 146 
HIS OXT  O N N 147 
HIS H    H N N 148 
HIS H2   H N N 149 
HIS HA   H N N 150 
HIS HB2  H N N 151 
HIS HB3  H N N 152 
HIS HD1  H N N 153 
HIS HD2  H N N 154 
HIS HE1  H N N 155 
HIS HE2  H N N 156 
HIS HXT  H N N 157 
ILE N    N N N 158 
ILE CA   C N S 159 
ILE C    C N N 160 
ILE O    O N N 161 
ILE CB   C N S 162 
ILE CG1  C N N 163 
ILE CG2  C N N 164 
ILE CD1  C N N 165 
ILE OXT  O N N 166 
ILE H    H N N 167 
ILE H2   H N N 168 
ILE HA   H N N 169 
ILE HB   H N N 170 
ILE HG12 H N N 171 
ILE HG13 H N N 172 
ILE HG21 H N N 173 
ILE HG22 H N N 174 
ILE HG23 H N N 175 
ILE HD11 H N N 176 
ILE HD12 H N N 177 
ILE HD13 H N N 178 
ILE HXT  H N N 179 
LEU N    N N N 180 
LEU CA   C N S 181 
LEU C    C N N 182 
LEU O    O N N 183 
LEU CB   C N N 184 
LEU CG   C N N 185 
LEU CD1  C N N 186 
LEU CD2  C N N 187 
LEU OXT  O N N 188 
LEU H    H N N 189 
LEU H2   H N N 190 
LEU HA   H N N 191 
LEU HB2  H N N 192 
LEU HB3  H N N 193 
LEU HG   H N N 194 
LEU HD11 H N N 195 
LEU HD12 H N N 196 
LEU HD13 H N N 197 
LEU HD21 H N N 198 
LEU HD22 H N N 199 
LEU HD23 H N N 200 
LEU HXT  H N N 201 
LYS N    N N N 202 
LYS CA   C N S 203 
LYS C    C N N 204 
LYS O    O N N 205 
LYS CB   C N N 206 
LYS CG   C N N 207 
LYS CD   C N N 208 
LYS CE   C N N 209 
LYS NZ   N N N 210 
LYS OXT  O N N 211 
LYS H    H N N 212 
LYS H2   H N N 213 
LYS HA   H N N 214 
LYS HB2  H N N 215 
LYS HB3  H N N 216 
LYS HG2  H N N 217 
LYS HG3  H N N 218 
LYS HD2  H N N 219 
LYS HD3  H N N 220 
LYS HE2  H N N 221 
LYS HE3  H N N 222 
LYS HZ1  H N N 223 
LYS HZ2  H N N 224 
LYS HZ3  H N N 225 
LYS HXT  H N N 226 
MET N    N N N 227 
MET CA   C N S 228 
MET C    C N N 229 
MET O    O N N 230 
MET CB   C N N 231 
MET CG   C N N 232 
MET SD   S N N 233 
MET CE   C N N 234 
MET OXT  O N N 235 
MET H    H N N 236 
MET H2   H N N 237 
MET HA   H N N 238 
MET HB2  H N N 239 
MET HB3  H N N 240 
MET HG2  H N N 241 
MET HG3  H N N 242 
MET HE1  H N N 243 
MET HE2  H N N 244 
MET HE3  H N N 245 
MET HXT  H N N 246 
NAG C1   C N R 247 
NAG C2   C N R 248 
NAG C3   C N R 249 
NAG C4   C N S 250 
NAG C5   C N R 251 
NAG C6   C N N 252 
NAG C7   C N N 253 
NAG C8   C N N 254 
NAG N2   N N N 255 
NAG O1   O N N 256 
NAG O3   O N N 257 
NAG O4   O N N 258 
NAG O5   O N N 259 
NAG O6   O N N 260 
NAG O7   O N N 261 
NAG H1   H N N 262 
NAG H2   H N N 263 
NAG H3   H N N 264 
NAG H4   H N N 265 
NAG H5   H N N 266 
NAG H61  H N N 267 
NAG H62  H N N 268 
NAG H81  H N N 269 
NAG H82  H N N 270 
NAG H83  H N N 271 
NAG HN2  H N N 272 
NAG HO1  H N N 273 
NAG HO3  H N N 274 
NAG HO4  H N N 275 
NAG HO6  H N N 276 
PHE N    N N N 277 
PHE CA   C N S 278 
PHE C    C N N 279 
PHE O    O N N 280 
PHE CB   C N N 281 
PHE CG   C Y N 282 
PHE CD1  C Y N 283 
PHE CD2  C Y N 284 
PHE CE1  C Y N 285 
PHE CE2  C Y N 286 
PHE CZ   C Y N 287 
PHE OXT  O N N 288 
PHE H    H N N 289 
PHE H2   H N N 290 
PHE HA   H N N 291 
PHE HB2  H N N 292 
PHE HB3  H N N 293 
PHE HD1  H N N 294 
PHE HD2  H N N 295 
PHE HE1  H N N 296 
PHE HE2  H N N 297 
PHE HZ   H N N 298 
PHE HXT  H N N 299 
PRO N    N N N 300 
PRO CA   C N S 301 
PRO C    C N N 302 
PRO O    O N N 303 
PRO CB   C N N 304 
PRO CG   C N N 305 
PRO CD   C N N 306 
PRO OXT  O N N 307 
PRO H    H N N 308 
PRO HA   H N N 309 
PRO HB2  H N N 310 
PRO HB3  H N N 311 
PRO HG2  H N N 312 
PRO HG3  H N N 313 
PRO HD2  H N N 314 
PRO HD3  H N N 315 
PRO HXT  H N N 316 
SER N    N N N 317 
SER CA   C N S 318 
SER C    C N N 319 
SER O    O N N 320 
SER CB   C N N 321 
SER OG   O N N 322 
SER OXT  O N N 323 
SER H    H N N 324 
SER H2   H N N 325 
SER HA   H N N 326 
SER HB2  H N N 327 
SER HB3  H N N 328 
SER HG   H N N 329 
SER HXT  H N N 330 
THR N    N N N 331 
THR CA   C N S 332 
THR C    C N N 333 
THR O    O N N 334 
THR CB   C N R 335 
THR OG1  O N N 336 
THR CG2  C N N 337 
THR OXT  O N N 338 
THR H    H N N 339 
THR H2   H N N 340 
THR HA   H N N 341 
THR HB   H N N 342 
THR HG1  H N N 343 
THR HG21 H N N 344 
THR HG22 H N N 345 
THR HG23 H N N 346 
THR HXT  H N N 347 
TRP N    N N N 348 
TRP CA   C N S 349 
TRP C    C N N 350 
TRP O    O N N 351 
TRP CB   C N N 352 
TRP CG   C Y N 353 
TRP CD1  C Y N 354 
TRP CD2  C Y N 355 
TRP NE1  N Y N 356 
TRP CE2  C Y N 357 
TRP CE3  C Y N 358 
TRP CZ2  C Y N 359 
TRP CZ3  C Y N 360 
TRP CH2  C Y N 361 
TRP OXT  O N N 362 
TRP H    H N N 363 
TRP H2   H N N 364 
TRP HA   H N N 365 
TRP HB2  H N N 366 
TRP HB3  H N N 367 
TRP HD1  H N N 368 
TRP HE1  H N N 369 
TRP HE3  H N N 370 
TRP HZ2  H N N 371 
TRP HZ3  H N N 372 
TRP HH2  H N N 373 
TRP HXT  H N N 374 
TYR N    N N N 375 
TYR CA   C N S 376 
TYR C    C N N 377 
TYR O    O N N 378 
TYR CB   C N N 379 
TYR CG   C Y N 380 
TYR CD1  C Y N 381 
TYR CD2  C Y N 382 
TYR CE1  C Y N 383 
TYR CE2  C Y N 384 
TYR CZ   C Y N 385 
TYR OH   O N N 386 
TYR OXT  O N N 387 
TYR H    H N N 388 
TYR H2   H N N 389 
TYR HA   H N N 390 
TYR HB2  H N N 391 
TYR HB3  H N N 392 
TYR HD1  H N N 393 
TYR HD2  H N N 394 
TYR HE1  H N N 395 
TYR HE2  H N N 396 
TYR HH   H N N 397 
TYR HXT  H N N 398 
VAL N    N N N 399 
VAL CA   C N S 400 
VAL C    C N N 401 
VAL O    O N N 402 
VAL CB   C N N 403 
VAL CG1  C N N 404 
VAL CG2  C N N 405 
VAL OXT  O N N 406 
VAL H    H N N 407 
VAL H2   H N N 408 
VAL HA   H N N 409 
VAL HB   H N N 410 
VAL HG11 H N N 411 
VAL HG12 H N N 412 
VAL HG13 H N N 413 
VAL HG21 H N N 414 
VAL HG22 H N N 415 
VAL HG23 H N N 416 
VAL HXT  H N N 417 
# 
loop_
_chem_comp_bond.comp_id 
_chem_comp_bond.atom_id_1 
_chem_comp_bond.atom_id_2 
_chem_comp_bond.value_order 
_chem_comp_bond.pdbx_aromatic_flag 
_chem_comp_bond.pdbx_stereo_config 
_chem_comp_bond.pdbx_ordinal 
ALA N   CA   sing N N 1   
ALA N   H    sing N N 2   
ALA N   H2   sing N N 3   
ALA CA  C    sing N N 4   
ALA CA  CB   sing N N 5   
ALA CA  HA   sing N N 6   
ALA C   O    doub N N 7   
ALA C   OXT  sing N N 8   
ALA CB  HB1  sing N N 9   
ALA CB  HB2  sing N N 10  
ALA CB  HB3  sing N N 11  
ALA OXT HXT  sing N N 12  
ARG N   CA   sing N N 13  
ARG N   H    sing N N 14  
ARG N   H2   sing N N 15  
ARG CA  C    sing N N 16  
ARG CA  CB   sing N N 17  
ARG CA  HA   sing N N 18  
ARG C   O    doub N N 19  
ARG C   OXT  sing N N 20  
ARG CB  CG   sing N N 21  
ARG CB  HB2  sing N N 22  
ARG CB  HB3  sing N N 23  
ARG CG  CD   sing N N 24  
ARG CG  HG2  sing N N 25  
ARG CG  HG3  sing N N 26  
ARG CD  NE   sing N N 27  
ARG CD  HD2  sing N N 28  
ARG CD  HD3  sing N N 29  
ARG NE  CZ   sing N N 30  
ARG NE  HE   sing N N 31  
ARG CZ  NH1  sing N N 32  
ARG CZ  NH2  doub N N 33  
ARG NH1 HH11 sing N N 34  
ARG NH1 HH12 sing N N 35  
ARG NH2 HH21 sing N N 36  
ARG NH2 HH22 sing N N 37  
ARG OXT HXT  sing N N 38  
ASN N   CA   sing N N 39  
ASN N   H    sing N N 40  
ASN N   H2   sing N N 41  
ASN CA  C    sing N N 42  
ASN CA  CB   sing N N 43  
ASN CA  HA   sing N N 44  
ASN C   O    doub N N 45  
ASN C   OXT  sing N N 46  
ASN CB  CG   sing N N 47  
ASN CB  HB2  sing N N 48  
ASN CB  HB3  sing N N 49  
ASN CG  OD1  doub N N 50  
ASN CG  ND2  sing N N 51  
ASN ND2 HD21 sing N N 52  
ASN ND2 HD22 sing N N 53  
ASN OXT HXT  sing N N 54  
ASP N   CA   sing N N 55  
ASP N   H    sing N N 56  
ASP N   H2   sing N N 57  
ASP CA  C    sing N N 58  
ASP CA  CB   sing N N 59  
ASP CA  HA   sing N N 60  
ASP C   O    doub N N 61  
ASP C   OXT  sing N N 62  
ASP CB  CG   sing N N 63  
ASP CB  HB2  sing N N 64  
ASP CB  HB3  sing N N 65  
ASP CG  OD1  doub N N 66  
ASP CG  OD2  sing N N 67  
ASP OD2 HD2  sing N N 68  
ASP OXT HXT  sing N N 69  
CYS N   CA   sing N N 70  
CYS N   H    sing N N 71  
CYS N   H2   sing N N 72  
CYS CA  C    sing N N 73  
CYS CA  CB   sing N N 74  
CYS CA  HA   sing N N 75  
CYS C   O    doub N N 76  
CYS C   OXT  sing N N 77  
CYS CB  SG   sing N N 78  
CYS CB  HB2  sing N N 79  
CYS CB  HB3  sing N N 80  
CYS SG  HG   sing N N 81  
CYS OXT HXT  sing N N 82  
GLN N   CA   sing N N 83  
GLN N   H    sing N N 84  
GLN N   H2   sing N N 85  
GLN CA  C    sing N N 86  
GLN CA  CB   sing N N 87  
GLN CA  HA   sing N N 88  
GLN C   O    doub N N 89  
GLN C   OXT  sing N N 90  
GLN CB  CG   sing N N 91  
GLN CB  HB2  sing N N 92  
GLN CB  HB3  sing N N 93  
GLN CG  CD   sing N N 94  
GLN CG  HG2  sing N N 95  
GLN CG  HG3  sing N N 96  
GLN CD  OE1  doub N N 97  
GLN CD  NE2  sing N N 98  
GLN NE2 HE21 sing N N 99  
GLN NE2 HE22 sing N N 100 
GLN OXT HXT  sing N N 101 
GLU N   CA   sing N N 102 
GLU N   H    sing N N 103 
GLU N   H2   sing N N 104 
GLU CA  C    sing N N 105 
GLU CA  CB   sing N N 106 
GLU CA  HA   sing N N 107 
GLU C   O    doub N N 108 
GLU C   OXT  sing N N 109 
GLU CB  CG   sing N N 110 
GLU CB  HB2  sing N N 111 
GLU CB  HB3  sing N N 112 
GLU CG  CD   sing N N 113 
GLU CG  HG2  sing N N 114 
GLU CG  HG3  sing N N 115 
GLU CD  OE1  doub N N 116 
GLU CD  OE2  sing N N 117 
GLU OE2 HE2  sing N N 118 
GLU OXT HXT  sing N N 119 
GLY N   CA   sing N N 120 
GLY N   H    sing N N 121 
GLY N   H2   sing N N 122 
GLY CA  C    sing N N 123 
GLY CA  HA2  sing N N 124 
GLY CA  HA3  sing N N 125 
GLY C   O    doub N N 126 
GLY C   OXT  sing N N 127 
GLY OXT HXT  sing N N 128 
HIS N   CA   sing N N 129 
HIS N   H    sing N N 130 
HIS N   H2   sing N N 131 
HIS CA  C    sing N N 132 
HIS CA  CB   sing N N 133 
HIS CA  HA   sing N N 134 
HIS C   O    doub N N 135 
HIS C   OXT  sing N N 136 
HIS CB  CG   sing N N 137 
HIS CB  HB2  sing N N 138 
HIS CB  HB3  sing N N 139 
HIS CG  ND1  sing Y N 140 
HIS CG  CD2  doub Y N 141 
HIS ND1 CE1  doub Y N 142 
HIS ND1 HD1  sing N N 143 
HIS CD2 NE2  sing Y N 144 
HIS CD2 HD2  sing N N 145 
HIS CE1 NE2  sing Y N 146 
HIS CE1 HE1  sing N N 147 
HIS NE2 HE2  sing N N 148 
HIS OXT HXT  sing N N 149 
ILE N   CA   sing N N 150 
ILE N   H    sing N N 151 
ILE N   H2   sing N N 152 
ILE CA  C    sing N N 153 
ILE CA  CB   sing N N 154 
ILE CA  HA   sing N N 155 
ILE C   O    doub N N 156 
ILE C   OXT  sing N N 157 
ILE CB  CG1  sing N N 158 
ILE CB  CG2  sing N N 159 
ILE CB  HB   sing N N 160 
ILE CG1 CD1  sing N N 161 
ILE CG1 HG12 sing N N 162 
ILE CG1 HG13 sing N N 163 
ILE CG2 HG21 sing N N 164 
ILE CG2 HG22 sing N N 165 
ILE CG2 HG23 sing N N 166 
ILE CD1 HD11 sing N N 167 
ILE CD1 HD12 sing N N 168 
ILE CD1 HD13 sing N N 169 
ILE OXT HXT  sing N N 170 
LEU N   CA   sing N N 171 
LEU N   H    sing N N 172 
LEU N   H2   sing N N 173 
LEU CA  C    sing N N 174 
LEU CA  CB   sing N N 175 
LEU CA  HA   sing N N 176 
LEU C   O    doub N N 177 
LEU C   OXT  sing N N 178 
LEU CB  CG   sing N N 179 
LEU CB  HB2  sing N N 180 
LEU CB  HB3  sing N N 181 
LEU CG  CD1  sing N N 182 
LEU CG  CD2  sing N N 183 
LEU CG  HG   sing N N 184 
LEU CD1 HD11 sing N N 185 
LEU CD1 HD12 sing N N 186 
LEU CD1 HD13 sing N N 187 
LEU CD2 HD21 sing N N 188 
LEU CD2 HD22 sing N N 189 
LEU CD2 HD23 sing N N 190 
LEU OXT HXT  sing N N 191 
LYS N   CA   sing N N 192 
LYS N   H    sing N N 193 
LYS N   H2   sing N N 194 
LYS CA  C    sing N N 195 
LYS CA  CB   sing N N 196 
LYS CA  HA   sing N N 197 
LYS C   O    doub N N 198 
LYS C   OXT  sing N N 199 
LYS CB  CG   sing N N 200 
LYS CB  HB2  sing N N 201 
LYS CB  HB3  sing N N 202 
LYS CG  CD   sing N N 203 
LYS CG  HG2  sing N N 204 
LYS CG  HG3  sing N N 205 
LYS CD  CE   sing N N 206 
LYS CD  HD2  sing N N 207 
LYS CD  HD3  sing N N 208 
LYS CE  NZ   sing N N 209 
LYS CE  HE2  sing N N 210 
LYS CE  HE3  sing N N 211 
LYS NZ  HZ1  sing N N 212 
LYS NZ  HZ2  sing N N 213 
LYS NZ  HZ3  sing N N 214 
LYS OXT HXT  sing N N 215 
MET N   CA   sing N N 216 
MET N   H    sing N N 217 
MET N   H2   sing N N 218 
MET CA  C    sing N N 219 
MET CA  CB   sing N N 220 
MET CA  HA   sing N N 221 
MET C   O    doub N N 222 
MET C   OXT  sing N N 223 
MET CB  CG   sing N N 224 
MET CB  HB2  sing N N 225 
MET CB  HB3  sing N N 226 
MET CG  SD   sing N N 227 
MET CG  HG2  sing N N 228 
MET CG  HG3  sing N N 229 
MET SD  CE   sing N N 230 
MET CE  HE1  sing N N 231 
MET CE  HE2  sing N N 232 
MET CE  HE3  sing N N 233 
MET OXT HXT  sing N N 234 
NAG C1  C2   sing N N 235 
NAG C1  O1   sing N N 236 
NAG C1  O5   sing N N 237 
NAG C1  H1   sing N N 238 
NAG C2  C3   sing N N 239 
NAG C2  N2   sing N N 240 
NAG C2  H2   sing N N 241 
NAG C3  C4   sing N N 242 
NAG C3  O3   sing N N 243 
NAG C3  H3   sing N N 244 
NAG C4  C5   sing N N 245 
NAG C4  O4   sing N N 246 
NAG C4  H4   sing N N 247 
NAG C5  C6   sing N N 248 
NAG C5  O5   sing N N 249 
NAG C5  H5   sing N N 250 
NAG C6  O6   sing N N 251 
NAG C6  H61  sing N N 252 
NAG C6  H62  sing N N 253 
NAG C7  C8   sing N N 254 
NAG C7  N2   sing N N 255 
NAG C7  O7   doub N N 256 
NAG C8  H81  sing N N 257 
NAG C8  H82  sing N N 258 
NAG C8  H83  sing N N 259 
NAG N2  HN2  sing N N 260 
NAG O1  HO1  sing N N 261 
NAG O3  HO3  sing N N 262 
NAG O4  HO4  sing N N 263 
NAG O6  HO6  sing N N 264 
PHE N   CA   sing N N 265 
PHE N   H    sing N N 266 
PHE N   H2   sing N N 267 
PHE CA  C    sing N N 268 
PHE CA  CB   sing N N 269 
PHE CA  HA   sing N N 270 
PHE C   O    doub N N 271 
PHE C   OXT  sing N N 272 
PHE CB  CG   sing N N 273 
PHE CB  HB2  sing N N 274 
PHE CB  HB3  sing N N 275 
PHE CG  CD1  doub Y N 276 
PHE CG  CD2  sing Y N 277 
PHE CD1 CE1  sing Y N 278 
PHE CD1 HD1  sing N N 279 
PHE CD2 CE2  doub Y N 280 
PHE CD2 HD2  sing N N 281 
PHE CE1 CZ   doub Y N 282 
PHE CE1 HE1  sing N N 283 
PHE CE2 CZ   sing Y N 284 
PHE CE2 HE2  sing N N 285 
PHE CZ  HZ   sing N N 286 
PHE OXT HXT  sing N N 287 
PRO N   CA   sing N N 288 
PRO N   CD   sing N N 289 
PRO N   H    sing N N 290 
PRO CA  C    sing N N 291 
PRO CA  CB   sing N N 292 
PRO CA  HA   sing N N 293 
PRO C   O    doub N N 294 
PRO C   OXT  sing N N 295 
PRO CB  CG   sing N N 296 
PRO CB  HB2  sing N N 297 
PRO CB  HB3  sing N N 298 
PRO CG  CD   sing N N 299 
PRO CG  HG2  sing N N 300 
PRO CG  HG3  sing N N 301 
PRO CD  HD2  sing N N 302 
PRO CD  HD3  sing N N 303 
PRO OXT HXT  sing N N 304 
SER N   CA   sing N N 305 
SER N   H    sing N N 306 
SER N   H2   sing N N 307 
SER CA  C    sing N N 308 
SER CA  CB   sing N N 309 
SER CA  HA   sing N N 310 
SER C   O    doub N N 311 
SER C   OXT  sing N N 312 
SER CB  OG   sing N N 313 
SER CB  HB2  sing N N 314 
SER CB  HB3  sing N N 315 
SER OG  HG   sing N N 316 
SER OXT HXT  sing N N 317 
THR N   CA   sing N N 318 
THR N   H    sing N N 319 
THR N   H2   sing N N 320 
THR CA  C    sing N N 321 
THR CA  CB   sing N N 322 
THR CA  HA   sing N N 323 
THR C   O    doub N N 324 
THR C   OXT  sing N N 325 
THR CB  OG1  sing N N 326 
THR CB  CG2  sing N N 327 
THR CB  HB   sing N N 328 
THR OG1 HG1  sing N N 329 
THR CG2 HG21 sing N N 330 
THR CG2 HG22 sing N N 331 
THR CG2 HG23 sing N N 332 
THR OXT HXT  sing N N 333 
TRP N   CA   sing N N 334 
TRP N   H    sing N N 335 
TRP N   H2   sing N N 336 
TRP CA  C    sing N N 337 
TRP CA  CB   sing N N 338 
TRP CA  HA   sing N N 339 
TRP C   O    doub N N 340 
TRP C   OXT  sing N N 341 
TRP CB  CG   sing N N 342 
TRP CB  HB2  sing N N 343 
TRP CB  HB3  sing N N 344 
TRP CG  CD1  doub Y N 345 
TRP CG  CD2  sing Y N 346 
TRP CD1 NE1  sing Y N 347 
TRP CD1 HD1  sing N N 348 
TRP CD2 CE2  doub Y N 349 
TRP CD2 CE3  sing Y N 350 
TRP NE1 CE2  sing Y N 351 
TRP NE1 HE1  sing N N 352 
TRP CE2 CZ2  sing Y N 353 
TRP CE3 CZ3  doub Y N 354 
TRP CE3 HE3  sing N N 355 
TRP CZ2 CH2  doub Y N 356 
TRP CZ2 HZ2  sing N N 357 
TRP CZ3 CH2  sing Y N 358 
TRP CZ3 HZ3  sing N N 359 
TRP CH2 HH2  sing N N 360 
TRP OXT HXT  sing N N 361 
TYR N   CA   sing N N 362 
TYR N   H    sing N N 363 
TYR N   H2   sing N N 364 
TYR CA  C    sing N N 365 
TYR CA  CB   sing N N 366 
TYR CA  HA   sing N N 367 
TYR C   O    doub N N 368 
TYR C   OXT  sing N N 369 
TYR CB  CG   sing N N 370 
TYR CB  HB2  sing N N 371 
TYR CB  HB3  sing N N 372 
TYR CG  CD1  doub Y N 373 
TYR CG  CD2  sing Y N 374 
TYR CD1 CE1  sing Y N 375 
TYR CD1 HD1  sing N N 376 
TYR CD2 CE2  doub Y N 377 
TYR CD2 HD2  sing N N 378 
TYR CE1 CZ   doub Y N 379 
TYR CE1 HE1  sing N N 380 
TYR CE2 CZ   sing Y N 381 
TYR CE2 HE2  sing N N 382 
TYR CZ  OH   sing N N 383 
TYR OH  HH   sing N N 384 
TYR OXT HXT  sing N N 385 
VAL N   CA   sing N N 386 
VAL N   H    sing N N 387 
VAL N   H2   sing N N 388 
VAL CA  C    sing N N 389 
VAL CA  CB   sing N N 390 
VAL CA  HA   sing N N 391 
VAL C   O    doub N N 392 
VAL C   OXT  sing N N 393 
VAL CB  CG1  sing N N 394 
VAL CB  CG2  sing N N 395 
VAL CB  HB   sing N N 396 
VAL CG1 HG11 sing N N 397 
VAL CG1 HG12 sing N N 398 
VAL CG1 HG13 sing N N 399 
VAL CG2 HG21 sing N N 400 
VAL CG2 HG22 sing N N 401 
VAL CG2 HG23 sing N N 402 
VAL OXT HXT  sing N N 403 
# 
_pdbx_audit_support.funding_organization   'Not funded' 
_pdbx_audit_support.country                ? 
_pdbx_audit_support.grant_number           ? 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'experimental model' 
_pdbx_initial_refinement_model.source_name      PDB 
_pdbx_initial_refinement_model.accession_code   6M0J 
_pdbx_initial_refinement_model.details          ? 
# 
_atom_sites.entry_id                    8Z9I 
_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]   0.009908 
_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]   0.003658 
_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]   0.006057 
_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  
CL 
N  
O  
S  
ZN 
# 
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   . THR A 1 1   ? -33.216 46.079  31.257  1.00 115.00 ? 333 THR O N   1 
ATOM   2     C CA  . THR A 1 1   ? -31.974 45.321  31.091  1.00 112.44 ? 333 THR O CA  1 
ATOM   3     C C   . THR A 1 1   ? -31.630 45.136  29.616  1.00 110.88 ? 333 THR O C   1 
ATOM   4     O O   . THR A 1 1   ? -31.868 44.053  29.065  1.00 113.47 ? 333 THR O O   1 
ATOM   5     C CB  . THR A 1 1   ? -32.081 43.909  31.721  1.00 115.14 ? 333 THR O CB  1 
ATOM   6     O OG1 . THR A 1 1   ? -32.620 43.000  30.759  1.00 117.49 ? 333 THR O OG1 1 
ATOM   7     C CG2 . THR A 1 1   ? -33.004 43.919  32.934  1.00 118.81 ? 333 THR O CG2 1 
ATOM   8     N N   . ASN A 1 2   ? -31.022 46.143  28.989  1.00 109.07 ? 334 ASN O N   1 
ATOM   9     C CA  . ASN A 1 2   ? -30.705 46.058  27.570  1.00 106.87 ? 334 ASN O CA  1 
ATOM   10    C C   . ASN A 1 2   ? -29.202 45.982  27.349  1.00 102.37 ? 334 ASN O C   1 
ATOM   11    O O   . ASN A 1 2   ? -28.391 46.204  28.252  1.00 99.93  ? 334 ASN O O   1 
ATOM   12    C CB  . ASN A 1 2   ? -31.306 47.216  26.754  1.00 106.94 ? 334 ASN O CB  1 
ATOM   13    C CG  . ASN A 1 2   ? -31.904 46.744  25.407  1.00 108.90 ? 334 ASN O CG  1 
ATOM   14    O OD1 . ASN A 1 2   ? -32.579 45.709  25.336  1.00 111.87 ? 334 ASN O OD1 1 
ATOM   15    N ND2 . ASN A 1 2   ? -31.635 47.495  24.340  1.00 107.96 ? 334 ASN O ND2 1 
ATOM   16    N N   . LEU A 1 3   ? -28.859 45.621  26.117  1.00 101.87 ? 335 LEU O N   1 
ATOM   17    C CA  . LEU A 1 3   ? -27.506 45.217  25.753  1.00 100.18 ? 335 LEU O CA  1 
ATOM   18    C C   . LEU A 1 3   ? -26.474 46.337  25.856  1.00 95.67  ? 335 LEU O C   1 
ATOM   19    O O   . LEU A 1 3   ? -26.784 47.523  25.761  1.00 95.58  ? 335 LEU O O   1 
ATOM   20    C CB  . LEU A 1 3   ? -27.531 44.599  24.351  1.00 104.05 ? 335 LEU O CB  1 
ATOM   21    C CG  . LEU A 1 3   ? -28.394 45.260  23.264  1.00 106.21 ? 335 LEU O CG  1 
ATOM   22    C CD1 . LEU A 1 3   ? -27.992 46.707  22.940  1.00 105.19 ? 335 LEU O CD1 1 
ATOM   23    C CD2 . LEU A 1 3   ? -28.418 44.398  22.009  1.00 107.27 ? 335 LEU O CD2 1 
ATOM   24    N N   . CYS A 1 4   ? -25.232 45.919  26.065  1.00 86.00  ? 336 CYS O N   1 
ATOM   25    C CA  . CYS A 1 4   ? -24.122 46.829  26.250  1.00 82.61  ? 336 CYS O CA  1 
ATOM   26    C C   . CYS A 1 4   ? -23.891 47.664  24.998  1.00 81.98  ? 336 CYS O C   1 
ATOM   27    O O   . CYS A 1 4   ? -24.248 47.250  23.886  1.00 82.74  ? 336 CYS O O   1 
ATOM   28    C CB  . CYS A 1 4   ? -22.859 46.053  26.593  1.00 80.44  ? 336 CYS O CB  1 
ATOM   29    S SG  . CYS A 1 4   ? -22.844 45.455  28.287  1.00 81.87  ? 336 CYS O SG  1 
ATOM   30    N N   . PRO A 1 5   ? -23.363 48.828  25.159  1.00 98.17  ? 337 PRO O N   1 
ATOM   31    C CA  . PRO A 1 5   ? -23.090 49.728  24.033  1.00 98.34  ? 337 PRO O CA  1 
ATOM   32    C C   . PRO A 1 5   ? -21.685 49.507  23.485  1.00 96.73  ? 337 PRO O C   1 
ATOM   33    O O   . PRO A 1 5   ? -20.826 50.393  23.538  1.00 96.67  ? 337 PRO O O   1 
ATOM   34    C CB  . PRO A 1 5   ? -23.252 51.106  24.680  1.00 97.87  ? 337 PRO O CB  1 
ATOM   35    C CG  . PRO A 1 5   ? -22.886 50.895  26.147  1.00 96.02  ? 337 PRO O CG  1 
ATOM   36    C CD  . PRO A 1 5   ? -22.996 49.435  26.458  1.00 95.96  ? 337 PRO O CD  1 
ATOM   37    N N   . PHE A 1 6   ? -21.419 48.321  22.939  1.00 88.64  ? 338 PHE O N   1 
ATOM   38    C CA  . PHE A 1 6   ? -20.062 48.087  22.456  1.00 87.36  ? 338 PHE O CA  1 
ATOM   39    C C   . PHE A 1 6   ? -19.805 48.725  21.102  1.00 88.96  ? 338 PHE O C   1 
ATOM   40    O O   . PHE A 1 6   ? -18.673 49.136  20.830  1.00 88.73  ? 338 PHE O O   1 
ATOM   41    C CB  . PHE A 1 6   ? -19.766 46.591  22.376  1.00 86.50  ? 338 PHE O CB  1 
ATOM   42    C CG  . PHE A 1 6   ? -19.462 45.959  23.705  1.00 84.99  ? 338 PHE O CG  1 
ATOM   43    C CD1 . PHE A 1 6   ? -18.621 46.592  24.611  1.00 82.72  ? 338 PHE O CD1 1 
ATOM   44    C CD2 . PHE A 1 6   ? -19.994 44.721  24.046  1.00 85.14  ? 338 PHE O CD2 1 
ATOM   45    C CE1 . PHE A 1 6   ? -18.326 46.004  25.836  1.00 81.63  ? 338 PHE O CE1 1 
ATOM   46    C CE2 . PHE A 1 6   ? -19.705 44.122  25.279  1.00 83.42  ? 338 PHE O CE2 1 
ATOM   47    C CZ  . PHE A 1 6   ? -18.870 44.768  26.172  1.00 81.69  ? 338 PHE O CZ  1 
ATOM   48    N N   . GLY A 1 7   ? -20.842 48.864  20.276  1.00 92.39  ? 339 GLY O N   1 
ATOM   49    C CA  . GLY A 1 7   ? -20.669 49.483  18.970  1.00 91.66  ? 339 GLY O CA  1 
ATOM   50    C C   . GLY A 1 7   ? -20.100 50.887  19.037  1.00 89.63  ? 339 GLY O C   1 
ATOM   51    O O   . GLY A 1 7   ? -19.237 51.258  18.238  1.00 88.55  ? 339 GLY O O   1 
ATOM   52    N N   . GLU A 1 8   ? -20.574 51.693  19.986  1.00 79.49  ? 340 GLU O N   1 
ATOM   53    C CA  . GLU A 1 8   ? -20.063 53.056  20.080  1.00 78.59  ? 340 GLU O CA  1 
ATOM   54    C C   . GLU A 1 8   ? -18.582 53.072  20.453  1.00 75.75  ? 340 GLU O C   1 
ATOM   55    O O   . GLU A 1 8   ? -17.884 54.046  20.159  1.00 75.02  ? 340 GLU O O   1 
ATOM   56    C CB  . GLU A 1 8   ? -20.916 53.890  21.039  1.00 80.07  ? 340 GLU O CB  1 
ATOM   57    C CG  . GLU A 1 8   ? -21.125 53.342  22.440  1.00 80.93  ? 340 GLU O CG  1 
ATOM   58    C CD  . GLU A 1 8   ? -22.352 53.957  23.116  1.00 82.61  ? 340 GLU O CD  1 
ATOM   59    O OE1 . GLU A 1 8   ? -23.484 53.739  22.617  1.00 84.15  ? 340 GLU O OE1 1 
ATOM   60    O OE2 . GLU A 1 8   ? -22.182 54.695  24.119  1.00 82.54  ? 340 GLU O OE2 1 
ATOM   61    N N   . VAL A 1 9   ? -18.105 52.059  21.174  1.00 61.19  ? 341 VAL O N   1 
ATOM   62    C CA  . VAL A 1 9   ? -16.672 51.951  21.444  1.00 58.73  ? 341 VAL O CA  1 
ATOM   63    C C   . VAL A 1 9   ? -15.919 51.474  20.198  1.00 57.96  ? 341 VAL O C   1 
ATOM   64    O O   . VAL A 1 9   ? -14.910 52.072  19.804  1.00 56.01  ? 341 VAL O O   1 
ATOM   65    C CB  . VAL A 1 9   ? -16.412 51.038  22.657  1.00 57.37  ? 341 VAL O CB  1 
ATOM   66    C CG1 . VAL A 1 9   ? -14.947 50.703  22.753  1.00 56.01  ? 341 VAL O CG1 1 
ATOM   67    C CG2 . VAL A 1 9   ? -16.795 51.748  23.931  1.00 56.50  ? 341 VAL O CG2 1 
ATOM   68    N N   . PHE A 1 10  ? -16.342 50.337  19.617  1.00 60.39  ? 342 PHE O N   1 
ATOM   69    C CA  . PHE A 1 10  ? -15.621 49.740  18.483  1.00 59.26  ? 342 PHE O CA  1 
ATOM   70    C C   . PHE A 1 10  ? -15.851 50.512  17.189  1.00 59.52  ? 342 PHE O C   1 
ATOM   71    O O   . PHE A 1 10  ? -14.901 50.816  16.460  1.00 57.62  ? 342 PHE O O   1 
ATOM   72    C CB  . PHE A 1 10  ? -16.026 48.273  18.276  1.00 59.57  ? 342 PHE O CB  1 
ATOM   73    C CG  . PHE A 1 10  ? -15.336 47.304  19.196  1.00 59.01  ? 342 PHE O CG  1 
ATOM   74    C CD1 . PHE A 1 10  ? -15.751 47.148  20.507  1.00 57.82  ? 342 PHE O CD1 1 
ATOM   75    C CD2 . PHE A 1 10  ? -14.263 46.548  18.747  1.00 57.22  ? 342 PHE O CD2 1 
ATOM   76    C CE1 . PHE A 1 10  ? -15.103 46.251  21.358  1.00 56.72  ? 342 PHE O CE1 1 
ATOM   77    C CE2 . PHE A 1 10  ? -13.612 45.646  19.595  1.00 56.32  ? 342 PHE O CE2 1 
ATOM   78    C CZ  . PHE A 1 10  ? -14.033 45.501  20.901  1.00 56.56  ? 342 PHE O CZ  1 
ATOM   79    N N   . ASN A 1 11  ? -17.101 50.848  16.888  1.00 69.33  ? 343 ASN O N   1 
ATOM   80    C CA  . ASN A 1 11  ? -17.441 51.429  15.606  1.00 68.62  ? 343 ASN O CA  1 
ATOM   81    C C   . ASN A 1 11  ? -17.419 52.943  15.656  1.00 67.97  ? 343 ASN O C   1 
ATOM   82    O O   . ASN A 1 11  ? -17.988 53.592  14.776  1.00 69.53  ? 343 ASN O O   1 
ATOM   83    C CB  . ASN A 1 11  ? -18.806 50.917  15.138  1.00 70.99  ? 343 ASN O CB  1 
ATOM   84    C CG  . ASN A 1 11  ? -18.717 49.576  14.385  1.00 72.70  ? 343 ASN O CG  1 
ATOM   85    O OD1 . ASN A 1 11  ? -17.676 49.249  13.817  1.00 70.87  ? 343 ASN O OD1 1 
ATOM   86    N ND2 . ASN A 1 11  ? -19.823 48.799  14.381  1.00 76.37  ? 343 ASN O ND2 1 
ATOM   87    N N   . ALA A 1 12  ? -16.783 53.516  16.677  1.00 59.78  ? 344 ALA O N   1 
ATOM   88    C CA  . ALA A 1 12  ? -16.667 54.965  16.791  1.00 59.18  ? 344 ALA O CA  1 
ATOM   89    C C   . ALA A 1 12  ? -15.923 55.529  15.584  1.00 57.70  ? 344 ALA O C   1 
ATOM   90    O O   . ALA A 1 12  ? -15.027 54.872  15.036  1.00 56.59  ? 344 ALA O O   1 
ATOM   91    C CB  . ALA A 1 12  ? -15.937 55.330  18.084  1.00 58.91  ? 344 ALA O CB  1 
ATOM   92    N N   . THR A 1 13  ? -16.334 56.728  15.135  1.00 55.33  ? 345 THR O N   1 
ATOM   93    C CA  . THR A 1 13  ? -15.698 57.348  13.970  1.00 54.66  ? 345 THR O CA  1 
ATOM   94    C C   . THR A 1 13  ? -14.326 57.930  14.287  1.00 53.49  ? 345 THR O C   1 
ATOM   95    O O   . THR A 1 13  ? -13.469 57.987  13.400  1.00 52.48  ? 345 THR O O   1 
ATOM   96    C CB  . THR A 1 13  ? -16.589 58.395  13.317  1.00 55.98  ? 345 THR O CB  1 
ATOM   97    O OG1 . THR A 1 13  ? -16.988 59.370  14.274  1.00 56.95  ? 345 THR O OG1 1 
ATOM   98    C CG2 . THR A 1 13  ? -17.799 57.713  12.758  1.00 57.15  ? 345 THR O CG2 1 
ATOM   99    N N   . THR A 1 14  ? -14.103 58.436  15.491  1.00 62.63  ? 346 THR O N   1 
ATOM   100   C CA  . THR A 1 14  ? -12.766 58.900  15.840  1.00 62.71  ? 346 THR O CA  1 
ATOM   101   C C   . THR A 1 14  ? -12.260 58.159  17.068  1.00 61.87  ? 346 THR O C   1 
ATOM   102   O O   . THR A 1 14  ? -13.028 57.849  17.985  1.00 62.89  ? 346 THR O O   1 
ATOM   103   C CB  . THR A 1 14  ? -12.741 60.411  16.110  1.00 64.65  ? 346 THR O CB  1 
ATOM   104   O OG1 . THR A 1 14  ? -13.555 60.697  17.251  1.00 65.62  ? 346 THR O OG1 1 
ATOM   105   C CG2 . THR A 1 14  ? -13.254 61.196  14.915  1.00 65.80  ? 346 THR O CG2 1 
ATOM   106   N N   . PHE A 1 15  ? -10.970 57.834  17.051  1.00 51.34  ? 347 PHE O N   1 
ATOM   107   C CA  . PHE A 1 15  ? -10.287 57.208  18.174  1.00 50.79  ? 347 PHE O CA  1 
ATOM   108   C C   . PHE A 1 15  ? -9.304  58.205  18.765  1.00 50.28  ? 347 PHE O C   1 
ATOM   109   O O   . PHE A 1 15  ? -8.835  59.108  18.076  1.00 50.10  ? 347 PHE O O   1 
ATOM   110   C CB  . PHE A 1 15  ? -9.558  55.925  17.738  1.00 49.94  ? 347 PHE O CB  1 
ATOM   111   C CG  . PHE A 1 15  ? -10.422 54.699  17.780  1.00 50.56  ? 347 PHE O CG  1 
ATOM   112   C CD1 . PHE A 1 15  ? -11.684 54.719  17.242  1.00 51.47  ? 347 PHE O CD1 1 
ATOM   113   C CD2 . PHE A 1 15  ? -9.971  53.534  18.372  1.00 50.34  ? 347 PHE O CD2 1 
ATOM   114   C CE1 . PHE A 1 15  ? -12.480 53.599  17.279  1.00 52.16  ? 347 PHE O CE1 1 
ATOM   115   C CE2 . PHE A 1 15  ? -10.772 52.412  18.409  1.00 51.03  ? 347 PHE O CE2 1 
ATOM   116   C CZ  . PHE A 1 15  ? -12.027 52.447  17.868  1.00 51.97  ? 347 PHE O CZ  1 
ATOM   117   N N   . ALA A 1 16  ? -8.911  57.974  20.010  1.00 40.88  ? 348 ALA O N   1 
ATOM   118   C CA  . ALA A 1 16  ? -8.042  58.912  20.713  1.00 40.42  ? 348 ALA O CA  1 
ATOM   119   C C   . ALA A 1 16  ? -6.570  58.606  20.470  1.00 39.55  ? 348 ALA O C   1 
ATOM   120   O O   . ALA A 1 16  ? -6.208  57.540  19.983  1.00 39.14  ? 348 ALA O O   1 
ATOM   121   C CB  . ALA A 1 16  ? -8.317  58.878  22.214  1.00 40.45  ? 348 ALA O CB  1 
ATOM   122   N N   . SER A 1 17  ? -5.715  59.558  20.795  1.00 41.31  ? 349 SER O N   1 
ATOM   123   C CA  . SER A 1 17  ? -4.306  59.244  20.763  1.00 40.04  ? 349 SER O CA  1 
ATOM   124   C C   . SER A 1 17  ? -3.981  58.401  21.984  1.00 39.52  ? 349 SER O C   1 
ATOM   125   O O   . SER A 1 17  ? -4.677  58.475  23.008  1.00 39.90  ? 349 SER O O   1 
ATOM   126   C CB  . SER A 1 17  ? -3.440  60.499  20.743  1.00 39.88  ? 349 SER O CB  1 
ATOM   127   O OG  . SER A 1 17  ? -3.684  61.301  19.597  1.00 40.20  ? 349 SER O OG  1 
ATOM   128   N N   . VAL A 1 18  ? -2.960  57.535  21.845  1.00 40.69  ? 350 VAL O N   1 
ATOM   129   C CA  . VAL A 1 18  ? -2.609  56.634  22.938  1.00 39.97  ? 350 VAL O CA  1 
ATOM   130   C C   . VAL A 1 18  ? -2.212  57.426  24.183  1.00 39.32  ? 350 VAL O C   1 
ATOM   131   O O   . VAL A 1 18  ? -2.657  57.108  25.287  1.00 39.50  ? 350 VAL O O   1 
ATOM   132   C CB  . VAL A 1 18  ? -1.516  55.650  22.493  1.00 39.17  ? 350 VAL O CB  1 
ATOM   133   C CG1 . VAL A 1 18  ? -0.288  56.384  22.030  1.00 38.82  ? 350 VAL O CG1 1 
ATOM   134   C CG2 . VAL A 1 18  ? -1.139  54.770  23.647  1.00 38.76  ? 350 VAL O CG2 1 
ATOM   135   N N   . TYR A 1 19  ? -1.464  58.527  24.019  1.00 53.53  ? 351 TYR O N   1 
ATOM   136   C CA  . TYR A 1 19  ? -1.001  59.287  25.180  1.00 53.96  ? 351 TYR O CA  1 
ATOM   137   C C   . TYR A 1 19  ? -2.168  59.778  26.023  1.00 55.83  ? 351 TYR O C   1 
ATOM   138   O O   . TYR A 1 19  ? -2.056  59.872  27.257  1.00 55.23  ? 351 TYR O O   1 
ATOM   139   C CB  . TYR A 1 19  ? -0.130  60.470  24.741  1.00 54.95  ? 351 TYR O CB  1 
ATOM   140   C CG  . TYR A 1 19  ? -0.868  61.776  24.518  1.00 57.74  ? 351 TYR O CG  1 
ATOM   141   C CD1 . TYR A 1 19  ? -1.497  62.041  23.304  1.00 59.00  ? 351 TYR O CD1 1 
ATOM   142   C CD2 . TYR A 1 19  ? -0.921  62.752  25.506  1.00 59.68  ? 351 TYR O CD2 1 
ATOM   143   C CE1 . TYR A 1 19  ? -2.177  63.230  23.081  1.00 60.19  ? 351 TYR O CE1 1 
ATOM   144   C CE2 . TYR A 1 19  ? -1.606  63.961  25.290  1.00 60.63  ? 351 TYR O CE2 1 
ATOM   145   C CZ  . TYR A 1 19  ? -2.225  64.188  24.068  1.00 60.55  ? 351 TYR O CZ  1 
ATOM   146   O OH  . TYR A 1 19  ? -2.903  65.364  23.833  1.00 60.67  ? 351 TYR O OH  1 
ATOM   147   N N   . ALA A 1 20  ? -3.284  60.102  25.367  1.00 45.32  ? 352 ALA O N   1 
ATOM   148   C CA  . ALA A 1 20  ? -4.512  60.498  26.027  1.00 45.83  ? 352 ALA O CA  1 
ATOM   149   C C   . ALA A 1 20  ? -5.583  59.476  25.671  1.00 46.24  ? 352 ALA O C   1 
ATOM   150   O O   . ALA A 1 20  ? -6.612  59.842  25.103  1.00 48.07  ? 352 ALA O O   1 
ATOM   151   C CB  . ALA A 1 20  ? -4.937  61.881  25.566  1.00 47.30  ? 352 ALA O CB  1 
ATOM   152   N N   . TRP A 1 21  ? -5.362  58.202  26.016  1.00 47.05  ? 353 TRP O N   1 
ATOM   153   C CA  . TRP A 1 21  ? -6.275  57.123  25.643  1.00 48.10  ? 353 TRP O CA  1 
ATOM   154   C C   . TRP A 1 21  ? -7.645  57.280  26.317  1.00 49.46  ? 353 TRP O C   1 
ATOM   155   O O   . TRP A 1 21  ? -7.763  57.773  27.447  1.00 49.41  ? 353 TRP O O   1 
ATOM   156   C CB  . TRP A 1 21  ? -5.680  55.753  26.016  1.00 47.64  ? 353 TRP O CB  1 
ATOM   157   C CG  . TRP A 1 21  ? -5.125  55.677  27.416  1.00 46.92  ? 353 TRP O CG  1 
ATOM   158   C CD1 . TRP A 1 21  ? -3.881  56.065  27.828  1.00 45.67  ? 353 TRP O CD1 1 
ATOM   159   C CD2 . TRP A 1 21  ? -5.808  55.219  28.596  1.00 47.23  ? 353 TRP O CD2 1 
ATOM   160   N NE1 . TRP A 1 21  ? -3.740  55.873  29.185  1.00 45.16  ? 353 TRP O NE1 1 
ATOM   161   C CE2 . TRP A 1 21  ? -4.910  55.354  29.680  1.00 45.96  ? 353 TRP O CE2 1 
ATOM   162   C CE3 . TRP A 1 21  ? -7.086  54.713  28.843  1.00 48.28  ? 353 TRP O CE3 1 
ATOM   163   C CZ2 . TRP A 1 21  ? -5.249  54.992  30.982  1.00 45.47  ? 353 TRP O CZ2 1 
ATOM   164   C CZ3 . TRP A 1 21  ? -7.420  54.364  30.138  1.00 47.77  ? 353 TRP O CZ3 1 
ATOM   165   C CH2 . TRP A 1 21  ? -6.504  54.502  31.186  1.00 46.31  ? 353 TRP O CH2 1 
ATOM   166   N N   . ASN A 1 22  ? -8.683  56.811  25.620  1.00 56.34  ? 354 ASN O N   1 
ATOM   167   C CA  . ASN A 1 22  ? -10.078 56.989  26.016  1.00 58.09  ? 354 ASN O CA  1 
ATOM   168   C C   . ASN A 1 22  ? -10.619 55.786  26.774  1.00 57.69  ? 354 ASN O C   1 
ATOM   169   O O   . ASN A 1 22  ? -10.484 54.648  26.318  1.00 58.00  ? 354 ASN O O   1 
ATOM   170   C CB  . ASN A 1 22  ? -10.951 57.203  24.785  1.00 60.89  ? 354 ASN O CB  1 
ATOM   171   C CG  . ASN A 1 22  ? -12.199 57.929  25.113  1.00 63.36  ? 354 ASN O CG  1 
ATOM   172   O OD1 . ASN A 1 22  ? -13.293 57.364  25.050  1.00 64.52  ? 354 ASN O OD1 1 
ATOM   173   N ND2 . ASN A 1 22  ? -12.063 59.211  25.442  1.00 64.36  ? 354 ASN O ND2 1 
ATOM   174   N N   . ARG A 1 23  ? -11.336 56.030  27.859  1.00 49.34  ? 355 ARG O N   1 
ATOM   175   C CA  . ARG A 1 23  ? -11.907 54.924  28.605  1.00 49.11  ? 355 ARG O CA  1 
ATOM   176   C C   . ARG A 1 23  ? -13.413 55.076  28.656  1.00 51.21  ? 355 ARG O C   1 
ATOM   177   O O   . ARG A 1 23  ? -13.927 56.175  28.872  1.00 52.48  ? 355 ARG O O   1 
ATOM   178   C CB  . ARG A 1 23  ? -11.341 54.830  30.015  1.00 47.62  ? 355 ARG O CB  1 
ATOM   179   C CG  . ARG A 1 23  ? -12.155 53.907  30.895  1.00 48.17  ? 355 ARG O CG  1 
ATOM   180   C CD  . ARG A 1 23  ? -11.454 53.634  32.198  1.00 46.69  ? 355 ARG O CD  1 
ATOM   181   N NE  . ARG A 1 23  ? -10.338 52.717  31.960  1.00 44.85  ? 355 ARG O NE  1 
ATOM   182   C CZ  . ARG A 1 23  ? -9.711  52.071  32.930  1.00 44.92  ? 355 ARG O CZ  1 
ATOM   183   N NH1 . ARG A 1 23  ? -10.133 52.230  34.179  1.00 45.87  ? 355 ARG O NH1 1 
ATOM   184   N NH2 . ARG A 1 23  ? -8.683  51.269  32.666  1.00 44.43  ? 355 ARG O NH2 1 
ATOM   185   N N   . LYS A 1 24  ? -14.116 53.986  28.383  1.00 51.69  ? 356 LYS O N   1 
ATOM   186   C CA  . LYS A 1 24  ? -15.552 53.943  28.571  1.00 53.64  ? 356 LYS O CA  1 
ATOM   187   C C   . LYS A 1 24  ? -15.818 52.894  29.621  1.00 53.17  ? 356 LYS O C   1 
ATOM   188   O O   . LYS A 1 24  ? -15.181 51.841  29.641  1.00 51.94  ? 356 LYS O O   1 
ATOM   189   C CB  . LYS A 1 24  ? -16.351 53.600  27.312  1.00 55.10  ? 356 LYS O CB  1 
ATOM   190   C CG  . LYS A 1 24  ? -17.817 53.979  27.489  1.00 57.54  ? 356 LYS O CG  1 
ATOM   191   C CD  . LYS A 1 24  ? -18.627 53.710  26.263  1.00 58.63  ? 356 LYS O CD  1 
ATOM   192   C CE  . LYS A 1 24  ? -19.815 54.630  26.240  1.00 61.15  ? 356 LYS O CE  1 
ATOM   193   N NZ  . LYS A 1 24  ? -20.331 54.853  27.606  1.00 62.27  ? 356 LYS O NZ  1 
ATOM   194   N N   . ARG A 1 25  ? -16.708 53.233  30.524  1.00 79.27  ? 357 ARG O N   1 
ATOM   195   C CA  . ARG A 1 25  ? -17.100 52.364  31.606  1.00 80.75  ? 357 ARG O CA  1 
ATOM   196   C C   . ARG A 1 25  ? -18.405 51.695  31.209  1.00 83.41  ? 357 ARG O C   1 
ATOM   197   O O   . ARG A 1 25  ? -19.328 52.366  30.729  1.00 86.81  ? 357 ARG O O   1 
ATOM   198   C CB  . ARG A 1 25  ? -17.250 53.190  32.871  1.00 81.99  ? 357 ARG O CB  1 
ATOM   199   C CG  . ARG A 1 25  ? -17.597 52.442  34.073  1.00 82.87  ? 357 ARG O CG  1 
ATOM   200   C CD  . ARG A 1 25  ? -18.098 53.481  35.024  1.00 85.01  ? 357 ARG O CD  1 
ATOM   201   N NE  . ARG A 1 25  ? -18.418 52.919  36.314  1.00 86.19  ? 357 ARG O NE  1 
ATOM   202   C CZ  . ARG A 1 25  ? -19.271 53.501  37.133  1.00 89.25  ? 357 ARG O CZ  1 
ATOM   203   N NH1 . ARG A 1 25  ? -19.558 52.956  38.310  1.00 91.16  ? 357 ARG O NH1 1 
ATOM   204   N NH2 . ARG A 1 25  ? -19.871 54.616  36.735  1.00 90.87  ? 357 ARG O NH2 1 
ATOM   205   N N   . ILE A 1 26  ? -18.447 50.372  31.342  1.00 85.94  ? 358 ILE O N   1 
ATOM   206   C CA  . ILE A 1 26  ? -19.596 49.550  30.972  1.00 87.17  ? 358 ILE O CA  1 
ATOM   207   C C   . ILE A 1 26  ? -20.183 48.959  32.249  1.00 87.84  ? 358 ILE O C   1 
ATOM   208   O O   . ILE A 1 26  ? -19.547 48.127  32.911  1.00 86.80  ? 358 ILE O O   1 
ATOM   209   C CB  . ILE A 1 26  ? -19.205 48.440  29.982  1.00 85.75  ? 358 ILE O CB  1 
ATOM   210   C CG1 . ILE A 1 26  ? -18.377 49.006  28.831  1.00 85.16  ? 358 ILE O CG1 1 
ATOM   211   C CG2 . ILE A 1 26  ? -20.426 47.748  29.446  1.00 86.47  ? 358 ILE O CG2 1 
ATOM   212   C CD1 . ILE A 1 26  ? -19.190 49.755  27.806  1.00 85.92  ? 358 ILE O CD1 1 
ATOM   213   N N   . SER A 1 27  ? -21.417 49.345  32.562  1.00 81.24  ? 359 SER O N   1 
ATOM   214   C CA  . SER A 1 27  ? -22.067 48.933  33.790  1.00 83.39  ? 359 SER O CA  1 
ATOM   215   C C   . SER A 1 27  ? -23.538 48.721  33.504  1.00 87.52  ? 359 SER O C   1 
ATOM   216   O O   . SER A 1 27  ? -24.062 49.177  32.480  1.00 88.44  ? 359 SER O O   1 
ATOM   217   C CB  . SER A 1 27  ? -21.916 49.981  34.903  1.00 85.11  ? 359 SER O CB  1 
ATOM   218   O OG  . SER A 1 27  ? -20.572 50.147  35.314  1.00 81.57  ? 359 SER O OG  1 
ATOM   219   N N   . ASN A 1 28  ? -24.182 47.990  34.421  1.00 71.66  ? 360 ASN O N   1 
ATOM   220   C CA  . ASN A 1 28  ? -25.631 47.785  34.435  1.00 76.88  ? 360 ASN O CA  1 
ATOM   221   C C   . ASN A 1 28  ? -26.103 47.306  33.068  1.00 76.80  ? 360 ASN O C   1 
ATOM   222   O O   . ASN A 1 28  ? -27.031 47.858  32.469  1.00 80.06  ? 360 ASN O O   1 
ATOM   223   C CB  . ASN A 1 28  ? -26.385 49.055  34.860  1.00 81.30  ? 360 ASN O CB  1 
ATOM   224   C CG  . ASN A 1 28  ? -25.927 49.607  36.215  1.00 82.41  ? 360 ASN O CG  1 
ATOM   225   O OD1 . ASN A 1 28  ? -25.232 48.946  36.986  1.00 79.96  ? 360 ASN O OD1 1 
ATOM   226   N ND2 . ASN A 1 28  ? -26.338 50.839  36.505  1.00 86.92  ? 360 ASN O ND2 1 
ATOM   227   N N   . CYS A 1 29  ? -25.422 46.294  32.541  1.00 123.11 ? 361 CYS O N   1 
ATOM   228   C CA  . CYS A 1 29  ? -25.766 45.851  31.208  1.00 123.97 ? 361 CYS O CA  1 
ATOM   229   C C   . CYS A 1 29  ? -25.659 44.329  31.048  1.00 124.74 ? 361 CYS O C   1 
ATOM   230   O O   . CYS A 1 29  ? -25.152 43.617  31.923  1.00 124.25 ? 361 CYS O O   1 
ATOM   231   C CB  . CYS A 1 29  ? -24.874 46.591  30.201  1.00 120.17 ? 361 CYS O CB  1 
ATOM   232   S SG  . CYS A 1 29  ? -24.782 45.582  28.809  1.00 120.48 ? 361 CYS O SG  1 
ATOM   233   N N   . VAL A 1 30  ? -26.130 43.856  29.879  1.00 86.39  ? 362 VAL O N   1 
ATOM   234   C CA  . VAL A 1 30  ? -26.011 42.479  29.379  1.00 87.99  ? 362 VAL O CA  1 
ATOM   235   C C   . VAL A 1 30  ? -25.453 42.506  27.952  1.00 86.26  ? 362 VAL O C   1 
ATOM   236   O O   . VAL A 1 30  ? -26.004 43.191  27.088  1.00 88.66  ? 362 VAL O O   1 
ATOM   237   C CB  . VAL A 1 30  ? -27.377 41.768  29.389  1.00 94.61  ? 362 VAL O CB  1 
ATOM   238   C CG1 . VAL A 1 30  ? -28.442 42.671  28.764  1.00 98.90  ? 362 VAL O CG1 1 
ATOM   239   C CG2 . VAL A 1 30  ? -27.296 40.454  28.621  1.00 96.37  ? 362 VAL O CG2 1 
ATOM   240   N N   . ALA A 1 31  ? -24.442 41.686  27.663  1.00 91.07  ? 363 ALA O N   1 
ATOM   241   C CA  . ALA A 1 31  ? -23.773 41.781  26.376  1.00 89.33  ? 363 ALA O CA  1 
ATOM   242   C C   . ALA A 1 31  ? -23.645 40.425  25.706  1.00 91.87  ? 363 ALA O C   1 
ATOM   243   O O   . ALA A 1 31  ? -23.597 39.378  26.361  1.00 94.38  ? 363 ALA O O   1 
ATOM   244   C CB  . ALA A 1 31  ? -22.363 42.370  26.528  1.00 84.48  ? 363 ALA O CB  1 
ATOM   245   N N   . ASP A 1 32  ? -23.620 40.468  24.376  1.00 86.46  ? 364 ASP O N   1 
ATOM   246   C CA  . ASP A 1 32  ? -23.333 39.315  23.534  1.00 90.81  ? 364 ASP O CA  1 
ATOM   247   C C   . ASP A 1 32  ? -21.944 39.559  22.977  1.00 88.88  ? 364 ASP O C   1 
ATOM   248   O O   . ASP A 1 32  ? -21.765 40.395  22.086  1.00 88.85  ? 364 ASP O O   1 
ATOM   249   C CB  . ASP A 1 32  ? -24.358 39.161  22.409  1.00 97.00  ? 364 ASP O CB  1 
ATOM   250   C CG  . ASP A 1 32  ? -24.133 37.905  21.568  1.00 102.00 ? 364 ASP O CG  1 
ATOM   251   O OD1 . ASP A 1 32  ? -24.255 36.773  22.098  1.00 104.56 ? 364 ASP O OD1 1 
ATOM   252   O OD2 . ASP A 1 32  ? -23.814 38.063  20.368  1.00 103.94 ? 364 ASP O OD2 1 
ATOM   253   N N   . TYR A 1 33  ? -20.971 38.820  23.484  1.00 77.11  ? 365 TYR O N   1 
ATOM   254   C CA  . TYR A 1 33  ? -19.604 38.975  23.027  1.00 75.80  ? 365 TYR O CA  1 
ATOM   255   C C   . TYR A 1 33  ? -19.363 38.161  21.771  1.00 83.92  ? 365 TYR O C   1 
ATOM   256   O O   . TYR A 1 33  ? -18.267 38.219  21.200  1.00 83.88  ? 365 TYR O O   1 
ATOM   257   C CB  . TYR A 1 33  ? -18.617 38.520  24.110  1.00 69.89  ? 365 TYR O CB  1 
ATOM   258   C CG  . TYR A 1 33  ? -18.671 39.231  25.446  1.00 66.17  ? 365 TYR O CG  1 
ATOM   259   C CD1 . TYR A 1 33  ? -19.699 38.977  26.330  1.00 66.88  ? 365 TYR O CD1 1 
ATOM   260   C CD2 . TYR A 1 33  ? -17.641 40.069  25.862  1.00 63.53  ? 365 TYR O CD2 1 
ATOM   261   C CE1 . TYR A 1 33  ? -19.748 39.583  27.559  1.00 65.10  ? 365 TYR O CE1 1 
ATOM   262   C CE2 . TYR A 1 33  ? -17.673 40.674  27.098  1.00 61.73  ? 365 TYR O CE2 1 
ATOM   263   C CZ  . TYR A 1 33  ? -18.733 40.430  27.946  1.00 62.59  ? 365 TYR O CZ  1 
ATOM   264   O OH  . TYR A 1 33  ? -18.804 41.017  29.196  1.00 61.48  ? 365 TYR O OH  1 
ATOM   265   N N   . SER A 1 34  ? -20.372 37.412  21.325  1.00 124.20 ? 366 SER O N   1 
ATOM   266   C CA  . SER A 1 34  ? -20.208 36.601  20.130  1.00 129.47 ? 366 SER O CA  1 
ATOM   267   C C   . SER A 1 34  ? -19.974 37.451  18.887  1.00 128.30 ? 366 SER O C   1 
ATOM   268   O O   . SER A 1 34  ? -19.262 37.007  17.986  1.00 130.37 ? 366 SER O O   1 
ATOM   269   C CB  . SER A 1 34  ? -21.428 35.705  19.941  1.00 135.92 ? 366 SER O CB  1 
ATOM   270   O OG  . SER A 1 34  ? -22.487 36.446  19.370  1.00 137.22 ? 366 SER O OG  1 
ATOM   271   N N   . VAL A 1 35  ? -20.565 38.657  18.806  1.00 89.52  ? 367 VAL O N   1 
ATOM   272   C CA  . VAL A 1 35  ? -20.314 39.547  17.659  1.00 86.91  ? 367 VAL O CA  1 
ATOM   273   C C   . VAL A 1 35  ? -18.824 39.888  17.562  1.00 82.94  ? 367 VAL O C   1 
ATOM   274   O O   . VAL A 1 35  ? -18.209 39.843  16.476  1.00 85.02  ? 367 VAL O O   1 
ATOM   275   C CB  . VAL A 1 35  ? -21.204 40.809  17.741  1.00 83.48  ? 367 VAL O CB  1 
ATOM   276   C CG1 . VAL A 1 35  ? -21.063 41.502  19.077  1.00 77.38  ? 367 VAL O CG1 1 
ATOM   277   C CG2 . VAL A 1 35  ? -20.905 41.779  16.597  1.00 82.20  ? 367 VAL O CG2 1 
ATOM   278   N N   . LEU A 1 36  ? -18.215 40.187  18.708  1.00 94.00  ? 368 LEU O N   1 
ATOM   279   C CA  . LEU A 1 36  ? -16.787 40.440  18.749  1.00 90.71  ? 368 LEU O CA  1 
ATOM   280   C C   . LEU A 1 36  ? -16.032 39.221  18.259  1.00 96.07  ? 368 LEU O C   1 
ATOM   281   O O   . LEU A 1 36  ? -15.121 39.326  17.433  1.00 96.43  ? 368 LEU O O   1 
ATOM   282   C CB  . LEU A 1 36  ? -16.370 40.787  20.178  1.00 85.16  ? 368 LEU O CB  1 
ATOM   283   C CG  . LEU A 1 36  ? -16.353 42.235  20.672  1.00 79.48  ? 368 LEU O CG  1 
ATOM   284   C CD1 . LEU A 1 36  ? -17.572 43.029  20.208  1.00 78.65  ? 368 LEU O CD1 1 
ATOM   285   C CD2 . LEU A 1 36  ? -16.287 42.236  22.190  1.00 77.71  ? 368 LEU O CD2 1 
ATOM   286   N N   . TYR A 1 37  ? -16.416 38.042  18.741  1.00 151.21 ? 369 TYR O N   1 
ATOM   287   C CA  . TYR A 1 37  ? -15.632 36.879  18.381  1.00 157.21 ? 369 TYR O CA  1 
ATOM   288   C C   . TYR A 1 37  ? -15.839 36.479  16.919  1.00 160.75 ? 369 TYR O C   1 
ATOM   289   O O   . TYR A 1 37  ? -14.917 35.963  16.280  1.00 163.81 ? 369 TYR O O   1 
ATOM   290   C CB  . TYR A 1 37  ? -15.923 35.713  19.309  1.00 162.41 ? 369 TYR O CB  1 
ATOM   291   C CG  . TYR A 1 37  ? -14.689 34.901  19.238  1.00 166.59 ? 369 TYR O CG  1 
ATOM   292   C CD1 . TYR A 1 37  ? -13.526 35.545  18.844  1.00 165.19 ? 369 TYR O CD1 1 
ATOM   293   C CD2 . TYR A 1 37  ? -14.634 33.553  19.552  1.00 172.43 ? 369 TYR O CD2 1 
ATOM   294   C CE1 . TYR A 1 37  ? -12.379 34.930  18.748  1.00 166.78 ? 369 TYR O CE1 1 
ATOM   295   C CE2 . TYR A 1 37  ? -13.420 32.890  19.455  1.00 174.86 ? 369 TYR O CE2 1 
ATOM   296   C CZ  . TYR A 1 37  ? -12.305 33.627  19.045  1.00 171.43 ? 369 TYR O CZ  1 
ATOM   297   O OH  . TYR A 1 37  ? -11.047 33.173  18.896  1.00 172.92 ? 369 TYR O OH  1 
ATOM   298   N N   . GLN A 1 38  ? -17.030 36.699  16.380  1.00 98.55  ? 370 GLN O N   1 
ATOM   299   C CA  . GLN A 1 38  ? -17.379 36.301  15.025  1.00 101.93 ? 370 GLN O CA  1 
ATOM   300   C C   . GLN A 1 38  ? -17.098 37.387  13.993  1.00 101.51 ? 370 GLN O C   1 
ATOM   301   O O   . GLN A 1 38  ? -17.526 37.249  12.843  1.00 104.96 ? 370 GLN O O   1 
ATOM   302   C CB  . GLN A 1 38  ? -18.859 35.923  14.951  1.00 99.31  ? 370 GLN O CB  1 
ATOM   303   C CG  . GLN A 1 38  ? -19.207 34.585  15.567  1.00 100.60 ? 370 GLN O CG  1 
ATOM   304   C CD  . GLN A 1 38  ? -20.478 33.990  14.971  1.00 107.40 ? 370 GLN O CD  1 
ATOM   305   O OE1 . GLN A 1 38  ? -21.275 34.706  14.354  1.00 111.39 ? 370 GLN O OE1 1 
ATOM   306   N NE2 . GLN A 1 38  ? -20.664 32.674  15.135  1.00 109.16 ? 370 GLN O NE2 1 
ATOM   307   N N   . SER A 1 39  ? -16.388 38.458  14.382  1.00 112.21 ? 371 SER O N   1 
ATOM   308   C CA  . SER A 1 39  ? -16.119 39.565  13.462  1.00 112.72 ? 371 SER O CA  1 
ATOM   309   C C   . SER A 1 39  ? -15.299 39.140  12.246  1.00 114.22 ? 371 SER O C   1 
ATOM   310   O O   . SER A 1 39  ? -15.654 39.463  11.106  1.00 118.26 ? 371 SER O O   1 
ATOM   311   C CB  . SER A 1 39  ? -15.375 40.673  14.197  1.00 108.23 ? 371 SER O CB  1 
ATOM   312   O OG  . SER A 1 39  ? -14.825 41.593  13.274  1.00 107.57 ? 371 SER O OG  1 
ATOM   313   N N   . THR A 1 40  ? -14.178 38.448  12.476  1.00 81.07  ? 372 THR O N   1 
ATOM   314   C CA  . THR A 1 40  ? -13.190 38.065  11.455  1.00 78.69  ? 372 THR O CA  1 
ATOM   315   C C   . THR A 1 40  ? -12.582 39.285  10.760  1.00 75.43  ? 372 THR O C   1 
ATOM   316   O O   . THR A 1 40  ? -12.003 39.174  9.673   1.00 75.93  ? 372 THR O O   1 
ATOM   317   C CB  . THR A 1 40  ? -13.766 37.085  10.408  1.00 82.68  ? 372 THR O CB  1 
ATOM   318   O OG1 . THR A 1 40  ? -14.554 37.783  9.430   1.00 86.89  ? 372 THR O OG1 1 
ATOM   319   C CG2 . THR A 1 40  ? -14.624 36.007  11.081  1.00 84.68  ? 372 THR O CG2 1 
ATOM   320   N N   . SER A 1 41  ? -12.638 40.446  11.396  1.00 93.28  ? 373 SER O N   1 
ATOM   321   C CA  . SER A 1 41  ? -12.008 41.632  10.840  1.00 89.53  ? 373 SER O CA  1 
ATOM   322   C C   . SER A 1 41  ? -10.923 42.158  11.761  1.00 82.43  ? 373 SER O C   1 
ATOM   323   O O   . SER A 1 41  ? -10.381 43.237  11.510  1.00 79.37  ? 373 SER O O   1 
ATOM   324   C CB  . SER A 1 41  ? -13.056 42.717  10.559  1.00 91.53  ? 373 SER O CB  1 
ATOM   325   O OG  . SER A 1 41  ? -14.044 42.755  11.574  1.00 92.06  ? 373 SER O OG  1 
ATOM   326   N N   . PHE A 1 42  ? -10.528 41.374  12.761  1.00 65.78  ? 374 PHE O N   1 
ATOM   327   C CA  . PHE A 1 42  ? -9.549  41.785  13.752  1.00 58.38  ? 374 PHE O CA  1 
ATOM   328   C C   . PHE A 1 42  ? -8.228  41.095  13.472  1.00 55.17  ? 374 PHE O C   1 
ATOM   329   O O   . PHE A 1 42  ? -8.184  39.884  13.250  1.00 57.19  ? 374 PHE O O   1 
ATOM   330   C CB  . PHE A 1 42  ? -10.010 41.432  15.157  1.00 58.27  ? 374 PHE O CB  1 
ATOM   331   C CG  . PHE A 1 42  ? -11.268 42.100  15.554  1.00 60.05  ? 374 PHE O CG  1 
ATOM   332   C CD1 . PHE A 1 42  ? -11.477 43.428  15.276  1.00 59.76  ? 374 PHE O CD1 1 
ATOM   333   C CD2 . PHE A 1 42  ? -12.246 41.399  16.209  1.00 62.70  ? 374 PHE O CD2 1 
ATOM   334   C CE1 . PHE A 1 42  ? -12.640 44.050  15.659  1.00 61.17  ? 374 PHE O CE1 1 
ATOM   335   C CE2 . PHE A 1 42  ? -13.403 42.005  16.590  1.00 63.85  ? 374 PHE O CE2 1 
ATOM   336   C CZ  . PHE A 1 42  ? -13.604 43.335  16.314  1.00 63.24  ? 374 PHE O CZ  1 
ATOM   337   N N   . SER A 1 43  ? -7.167  41.878  13.415  1.00 46.24  ? 375 SER O N   1 
ATOM   338   C CA  . SER A 1 43  ? -5.835  41.311  13.287  1.00 45.03  ? 375 SER O CA  1 
ATOM   339   C C   . SER A 1 43  ? -5.383  40.649  14.581  1.00 43.12  ? 375 SER O C   1 
ATOM   340   O O   . SER A 1 43  ? -4.609  39.688  14.558  1.00 43.10  ? 375 SER O O   1 
ATOM   341   C CB  . SER A 1 43  ? -4.869  42.426  12.889  1.00 44.70  ? 375 SER O CB  1 
ATOM   342   O OG  . SER A 1 43  ? -4.588  43.273  14.004  1.00 42.23  ? 375 SER O OG  1 
ATOM   343   N N   . THR A 1 44  ? -5.805  41.185  15.713  1.00 51.79  ? 376 THR O N   1 
ATOM   344   C CA  . THR A 1 44  ? -5.372  40.710  17.011  1.00 50.73  ? 376 THR O CA  1 
ATOM   345   C C   . THR A 1 44  ? -6.590  40.608  17.900  1.00 52.97  ? 376 THR O C   1 
ATOM   346   O O   . THR A 1 44  ? -7.441  41.500  17.915  1.00 54.54  ? 376 THR O O   1 
ATOM   347   C CB  . THR A 1 44  ? -4.331  41.636  17.630  1.00 48.13  ? 376 THR O CB  1 
ATOM   348   O OG1 . THR A 1 44  ? -3.209  41.742  16.736  1.00 47.38  ? 376 THR O OG1 1 
ATOM   349   C CG2 . THR A 1 44  ? -3.887  41.111  19.000  1.00 45.75  ? 376 THR O CG2 1 
ATOM   350   N N   . PHE A 1 45  ? -6.688  39.502  18.602  1.00 43.95  ? 377 PHE O N   1 
ATOM   351   C CA  . PHE A 1 45  ? -7.762  39.304  19.553  1.00 44.87  ? 377 PHE O CA  1 
ATOM   352   C C   . PHE A 1 45  ? -7.163  38.336  20.555  1.00 44.43  ? 377 PHE O C   1 
ATOM   353   O O   . PHE A 1 45  ? -7.163  37.127  20.316  1.00 45.86  ? 377 PHE O O   1 
ATOM   354   C CB  . PHE A 1 45  ? -8.995  38.742  18.873  1.00 47.80  ? 377 PHE O CB  1 
ATOM   355   C CG  . PHE A 1 45  ? -10.239 38.803  19.706  1.00 51.78  ? 377 PHE O CG  1 
ATOM   356   C CD1 . PHE A 1 45  ? -10.197 39.153  21.038  1.00 49.71  ? 377 PHE O CD1 1 
ATOM   357   C CD2 . PHE A 1 45  ? -11.467 38.459  19.158  1.00 56.42  ? 377 PHE O CD2 1 
ATOM   358   C CE1 . PHE A 1 45  ? -11.362 39.180  21.806  1.00 51.73  ? 377 PHE O CE1 1 
ATOM   359   C CE2 . PHE A 1 45  ? -12.633 38.494  19.927  1.00 57.45  ? 377 PHE O CE2 1 
ATOM   360   C CZ  . PHE A 1 45  ? -12.574 38.853  21.252  1.00 55.34  ? 377 PHE O CZ  1 
ATOM   361   N N   . LYS A 1 46  ? -6.616  38.879  21.632  1.00 57.15  ? 378 LYS O N   1 
ATOM   362   C CA  . LYS A 1 46  ? -5.909  38.099  22.632  1.00 55.64  ? 378 LYS O CA  1 
ATOM   363   C C   . LYS A 1 46  ? -6.597  38.340  23.953  1.00 55.51  ? 378 LYS O C   1 
ATOM   364   O O   . LYS A 1 46  ? -6.864  39.483  24.319  1.00 55.48  ? 378 LYS O O   1 
ATOM   365   C CB  . LYS A 1 46  ? -4.429  38.496  22.752  1.00 53.09  ? 378 LYS O CB  1 
ATOM   366   C CG  . LYS A 1 46  ? -3.580  38.403  21.486  1.00 54.79  ? 378 LYS O CG  1 
ATOM   367   C CD  . LYS A 1 46  ? -3.996  37.248  20.602  1.00 58.72  ? 378 LYS O CD  1 
ATOM   368   C CE  . LYS A 1 46  ? -3.210  37.147  19.278  1.00 61.87  ? 378 LYS O CE  1 
ATOM   369   N NZ  . LYS A 1 46  ? -4.024  36.411  18.242  1.00 63.79  ? 378 LYS O NZ  1 
ATOM   370   N N   . CYS A 1 47  ? -6.923  37.270  24.639  1.00 44.76  ? 379 CYS O N   1 
ATOM   371   C CA  . CYS A 1 47  ? -7.718  37.367  25.842  1.00 45.75  ? 379 CYS O CA  1 
ATOM   372   C C   . CYS A 1 47  ? -6.851  36.819  26.964  1.00 44.05  ? 379 CYS O C   1 
ATOM   373   O O   . CYS A 1 47  ? -6.205  35.786  26.782  1.00 44.30  ? 379 CYS O O   1 
ATOM   374   C CB  . CYS A 1 47  ? -8.963  36.539  25.655  1.00 48.05  ? 379 CYS O CB  1 
ATOM   375   S SG  . CYS A 1 47  ? -10.307 37.396  24.838  1.00 48.96  ? 379 CYS O SG  1 
ATOM   376   N N   . TYR A 1 48  ? -6.853  37.475  28.129  1.00 60.81  ? 380 TYR O N   1 
ATOM   377   C CA  . TYR A 1 48  ? -6.002  37.069  29.247  1.00 59.65  ? 380 TYR O CA  1 
ATOM   378   C C   . TYR A 1 48  ? -6.872  36.787  30.454  1.00 60.89  ? 380 TYR O C   1 
ATOM   379   O O   . TYR A 1 48  ? -7.676  37.627  30.861  1.00 63.98  ? 380 TYR O O   1 
ATOM   380   C CB  . TYR A 1 48  ? -4.978  38.137  29.622  1.00 58.56  ? 380 TYR O CB  1 
ATOM   381   C CG  . TYR A 1 48  ? -4.028  38.484  28.511  1.00 57.81  ? 380 TYR O CG  1 
ATOM   382   C CD1 . TYR A 1 48  ? -4.405  39.381  27.513  1.00 57.84  ? 380 TYR O CD1 1 
ATOM   383   C CD2 . TYR A 1 48  ? -2.761  37.947  28.462  1.00 57.87  ? 380 TYR O CD2 1 
ATOM   384   C CE1 . TYR A 1 48  ? -3.552  39.714  26.493  1.00 59.08  ? 380 TYR O CE1 1 
ATOM   385   C CE2 . TYR A 1 48  ? -1.889  38.275  27.436  1.00 59.27  ? 380 TYR O CE2 1 
ATOM   386   C CZ  . TYR A 1 48  ? -2.291  39.163  26.450  1.00 59.59  ? 380 TYR O CZ  1 
ATOM   387   O OH  . TYR A 1 48  ? -1.453  39.518  25.402  1.00 60.23  ? 380 TYR O OH  1 
ATOM   388   N N   . GLY A 1 49  ? -6.712  35.615  31.026  1.00 49.43  ? 381 GLY O N   1 
ATOM   389   C CA  . GLY A 1 49  ? -7.495  35.275  32.182  1.00 50.80  ? 381 GLY O CA  1 
ATOM   390   C C   . GLY A 1 49  ? -8.916  34.874  31.887  1.00 50.68  ? 381 GLY O C   1 
ATOM   391   O O   . GLY A 1 49  ? -9.585  34.352  32.786  1.00 52.42  ? 381 GLY O O   1 
ATOM   392   N N   . VAL A 1 50  ? -9.347  34.960  30.626  1.00 66.79  ? 382 VAL O N   1 
ATOM   393   C CA  . VAL A 1 50  ? -10.684 34.539  30.225  1.00 67.39  ? 382 VAL O CA  1 
ATOM   394   C C   . VAL A 1 50  ? -10.638 34.045  28.780  1.00 64.31  ? 382 VAL O C   1 
ATOM   395   O O   . VAL A 1 50  ? -9.695  34.308  28.034  1.00 61.78  ? 382 VAL O O   1 
ATOM   396   C CB  . VAL A 1 50  ? -11.716 35.676  30.380  1.00 68.97  ? 382 VAL O CB  1 
ATOM   397   C CG1 . VAL A 1 50  ? -11.686 36.574  29.167  1.00 66.07  ? 382 VAL O CG1 1 
ATOM   398   C CG2 . VAL A 1 50  ? -13.080 35.098  30.625  1.00 71.66  ? 382 VAL O CG2 1 
ATOM   399   N N   . SER A 1 51  ? -11.635 33.278  28.402  1.00 64.09  ? 383 SER O N   1 
ATOM   400   C CA  . SER A 1 51  ? -11.775 32.826  27.030  1.00 63.06  ? 383 SER O CA  1 
ATOM   401   C C   . SER A 1 51  ? -12.889 33.608  26.351  1.00 63.67  ? 383 SER O C   1 
ATOM   402   O O   . SER A 1 51  ? -13.903 33.899  26.993  1.00 65.73  ? 383 SER O O   1 
ATOM   403   C CB  . SER A 1 51  ? -12.111 31.344  26.959  1.00 63.88  ? 383 SER O CB  1 
ATOM   404   O OG  . SER A 1 51  ? -12.263 30.972  25.606  1.00 62.50  ? 383 SER O OG  1 
ATOM   405   N N   . PRO A 1 52  ? -12.743 33.994  25.081  1.00 64.31  ? 384 PRO O N   1 
ATOM   406   C CA  . PRO A 1 52  ? -13.813 34.799  24.463  1.00 63.06  ? 384 PRO O CA  1 
ATOM   407   C C   . PRO A 1 52  ? -15.150 34.078  24.466  1.00 63.38  ? 384 PRO O C   1 
ATOM   408   O O   . PRO A 1 52  ? -16.196 34.698  24.676  1.00 64.85  ? 384 PRO O O   1 
ATOM   409   C CB  . PRO A 1 52  ? -13.287 35.065  23.043  1.00 59.89  ? 384 PRO O CB  1 
ATOM   410   C CG  . PRO A 1 52  ? -11.803 34.796  23.109  1.00 58.90  ? 384 PRO O CG  1 
ATOM   411   C CD  . PRO A 1 52  ? -11.613 33.754  24.171  1.00 61.64  ? 384 PRO O CD  1 
ATOM   412   N N   . THR A 1 53  ? -15.144 32.772  24.217  1.00 55.96  ? 385 THR O N   1 
ATOM   413   C CA  . THR A 1 53  ? -16.351 31.959  24.326  1.00 57.16  ? 385 THR O CA  1 
ATOM   414   C C   . THR A 1 53  ? -16.828 31.723  25.757  1.00 60.54  ? 385 THR O C   1 
ATOM   415   O O   . THR A 1 53  ? -18.010 31.431  25.955  1.00 63.12  ? 385 THR O O   1 
ATOM   416   C CB  . THR A 1 53  ? -16.132 30.638  23.577  1.00 56.64  ? 385 THR O CB  1 
ATOM   417   O OG1 . THR A 1 53  ? -17.149 29.678  23.915  1.00 59.02  ? 385 THR O OG1 1 
ATOM   418   C CG2 . THR A 1 53  ? -14.668 30.158  23.687  1.00 55.49  ? 385 THR O CG2 1 
ATOM   419   N N   . LYS A 1 54  ? -15.958 31.820  26.755  1.00 60.59  ? 386 LYS O N   1 
ATOM   420   C CA  . LYS A 1 54  ? -16.436 31.676  28.118  1.00 63.54  ? 386 LYS O CA  1 
ATOM   421   C C   . LYS A 1 54  ? -17.106 32.953  28.621  1.00 64.29  ? 386 LYS O C   1 
ATOM   422   O O   . LYS A 1 54  ? -17.886 32.915  29.584  1.00 66.91  ? 386 LYS O O   1 
ATOM   423   C CB  . LYS A 1 54  ? -15.271 31.259  29.026  1.00 64.59  ? 386 LYS O CB  1 
ATOM   424   C CG  . LYS A 1 54  ? -15.677 30.526  30.316  1.00 67.35  ? 386 LYS O CG  1 
ATOM   425   C CD  . LYS A 1 54  ? -16.517 29.287  30.061  1.00 68.03  ? 386 LYS O CD  1 
ATOM   426   C CE  . LYS A 1 54  ? -17.015 28.695  31.358  1.00 71.01  ? 386 LYS O CE  1 
ATOM   427   N NZ  . LYS A 1 54  ? -17.652 27.386  31.099  1.00 71.94  ? 386 LYS O NZ  1 
ATOM   428   N N   . LEU A 1 55  ? -16.864 34.077  27.953  1.00 68.01  ? 387 LEU O N   1 
ATOM   429   C CA  . LEU A 1 55  ? -17.391 35.349  28.414  1.00 68.74  ? 387 LEU O CA  1 
ATOM   430   C C   . LEU A 1 55  ? -18.900 35.413  28.290  1.00 69.72  ? 387 LEU O C   1 
ATOM   431   O O   . LEU A 1 55  ? -19.537 36.213  28.983  1.00 70.84  ? 387 LEU O O   1 
ATOM   432   C CB  . LEU A 1 55  ? -16.779 36.473  27.586  1.00 67.10  ? 387 LEU O CB  1 
ATOM   433   C CG  . LEU A 1 55  ? -15.328 36.866  27.849  1.00 66.56  ? 387 LEU O CG  1 
ATOM   434   C CD1 . LEU A 1 55  ? -14.846 37.789  26.746  1.00 63.97  ? 387 LEU O CD1 1 
ATOM   435   C CD2 . LEU A 1 55  ? -15.202 37.553  29.194  1.00 68.67  ? 387 LEU O CD2 1 
ATOM   436   N N   . ASN A 1 56  ? -19.488 34.535  27.480  1.00 75.54  ? 388 ASN O N   1 
ATOM   437   C CA  . ASN A 1 56  ? -20.940 34.511  27.366  1.00 78.52  ? 388 ASN O CA  1 
ATOM   438   C C   . ASN A 1 56  ? -21.604 33.915  28.603  1.00 81.99  ? 388 ASN O C   1 
ATOM   439   O O   . ASN A 1 56  ? -22.785 34.186  28.862  1.00 83.17  ? 388 ASN O O   1 
ATOM   440   C CB  . ASN A 1 56  ? -21.332 33.732  26.117  1.00 78.07  ? 388 ASN O CB  1 
ATOM   441   C CG  . ASN A 1 56  ? -21.007 34.490  24.845  1.00 76.86  ? 388 ASN O CG  1 
ATOM   442   O OD1 . ASN A 1 56  ? -21.471 35.616  24.634  1.00 77.20  ? 388 ASN O OD1 1 
ATOM   443   N ND2 . ASN A 1 56  ? -20.179 33.881  23.995  1.00 75.28  ? 388 ASN O ND2 1 
ATOM   444   N N   . ASP A 1 57  ? -20.882 33.096  29.370  1.00 70.12  ? 389 ASP O N   1 
ATOM   445   C CA  . ASP A 1 57  ? -21.441 32.554  30.604  1.00 72.64  ? 389 ASP O CA  1 
ATOM   446   C C   . ASP A 1 57  ? -21.096 33.397  31.826  1.00 74.07  ? 389 ASP O C   1 
ATOM   447   O O   . ASP A 1 57  ? -21.652 33.171  32.908  1.00 77.44  ? 389 ASP O O   1 
ATOM   448   C CB  . ASP A 1 57  ? -20.953 31.114  30.832  1.00 72.52  ? 389 ASP O CB  1 
ATOM   449   C CG  . ASP A 1 57  ? -21.258 30.200  29.669  1.00 70.69  ? 389 ASP O CG  1 
ATOM   450   O OD1 . ASP A 1 57  ? -22.140 30.543  28.861  1.00 69.77  ? 389 ASP O OD1 1 
ATOM   451   O OD2 . ASP A 1 57  ? -20.630 29.120  29.590  1.00 71.42  ? 389 ASP O OD2 1 
ATOM   452   N N   . LEU A 1 58  ? -20.249 34.403  31.669  1.00 73.10  ? 390 LEU O N   1 
ATOM   453   C CA  . LEU A 1 58  ? -19.654 35.066  32.815  1.00 74.96  ? 390 LEU O CA  1 
ATOM   454   C C   . LEU A 1 58  ? -20.384 36.363  33.135  1.00 76.03  ? 390 LEU O C   1 
ATOM   455   O O   . LEU A 1 58  ? -20.934 37.034  32.253  1.00 74.64  ? 390 LEU O O   1 
ATOM   456   C CB  . LEU A 1 58  ? -18.180 35.355  32.553  1.00 73.24  ? 390 LEU O CB  1 
ATOM   457   C CG  . LEU A 1 58  ? -17.181 34.476  33.292  1.00 74.15  ? 390 LEU O CG  1 
ATOM   458   C CD1 . LEU A 1 58  ? -17.520 33.013  33.123  1.00 74.97  ? 390 LEU O CD1 1 
ATOM   459   C CD2 . LEU A 1 58  ? -15.819 34.764  32.752  1.00 71.81  ? 390 LEU O CD2 1 
ATOM   460   N N   . CYS A 1 59  ? -20.370 36.709  34.416  1.00 84.21  ? 391 CYS O N   1 
ATOM   461   C CA  . CYS A 1 59  ? -20.988 37.923  34.923  1.00 85.84  ? 391 CYS O CA  1 
ATOM   462   C C   . CYS A 1 59  ? -19.907 38.751  35.578  1.00 85.93  ? 391 CYS O C   1 
ATOM   463   O O   . CYS A 1 59  ? -19.118 38.232  36.369  1.00 86.33  ? 391 CYS O O   1 
ATOM   464   C CB  . CYS A 1 59  ? -22.068 37.627  35.968  1.00 89.55  ? 391 CYS O CB  1 
ATOM   465   S SG  . CYS A 1 59  ? -23.708 37.453  35.310  1.00 90.53  ? 391 CYS O SG  1 
ATOM   466   N N   . PHE A 1 60  ? -19.880 40.034  35.258  1.00 78.64  ? 392 PHE O N   1 
ATOM   467   C CA  . PHE A 1 60  ? -18.864 40.918  35.789  1.00 78.97  ? 392 PHE O CA  1 
ATOM   468   C C   . PHE A 1 60  ? -19.516 42.155  36.373  1.00 81.29  ? 392 PHE O C   1 
ATOM   469   O O   . PHE A 1 60  ? -20.562 42.614  35.911  1.00 81.83  ? 392 PHE O O   1 
ATOM   470   C CB  . PHE A 1 60  ? -17.851 41.316  34.745  1.00 74.96  ? 392 PHE O CB  1 
ATOM   471   C CG  . PHE A 1 60  ? -16.950 40.217  34.372  1.00 72.82  ? 392 PHE O CG  1 
ATOM   472   C CD1 . PHE A 1 60  ? -15.904 39.876  35.204  1.00 74.04  ? 392 PHE O CD1 1 
ATOM   473   C CD2 . PHE A 1 60  ? -17.122 39.533  33.184  1.00 70.60  ? 392 PHE O CD2 1 
ATOM   474   C CE1 . PHE A 1 60  ? -15.055 38.851  34.876  1.00 72.44  ? 392 PHE O CE1 1 
ATOM   475   C CE2 . PHE A 1 60  ? -16.275 38.501  32.842  1.00 69.47  ? 392 PHE O CE2 1 
ATOM   476   C CZ  . PHE A 1 60  ? -15.239 38.158  33.687  1.00 70.07  ? 392 PHE O CZ  1 
ATOM   477   N N   . THR A 1 61  ? -18.893 42.672  37.414  1.00 83.53  ? 393 THR O N   1 
ATOM   478   C CA  . THR A 1 61  ? -19.416 43.861  38.058  1.00 84.96  ? 393 THR O CA  1 
ATOM   479   C C   . THR A 1 61  ? -19.249 45.098  37.181  1.00 83.05  ? 393 THR O C   1 
ATOM   480   O O   . THR A 1 61  ? -20.140 45.952  37.124  1.00 85.02  ? 393 THR O O   1 
ATOM   481   C CB  . THR A 1 61  ? -18.686 44.036  39.363  1.00 86.64  ? 393 THR O CB  1 
ATOM   482   O OG1 . THR A 1 61  ? -18.980 45.320  39.897  1.00 88.61  ? 393 THR O OG1 1 
ATOM   483   C CG2 . THR A 1 61  ? -17.246 43.939  39.060  1.00 83.68  ? 393 THR O CG2 1 
ATOM   484   N N   . ASN A 1 62  ? -18.114 45.220  36.499  1.00 96.28  ? 394 ASN O N   1 
ATOM   485   C CA  . ASN A 1 62  ? -17.863 46.368  35.651  1.00 94.02  ? 394 ASN O CA  1 
ATOM   486   C C   . ASN A 1 62  ? -16.966 45.931  34.502  1.00 90.37  ? 394 ASN O C   1 
ATOM   487   O O   . ASN A 1 62  ? -16.199 44.973  34.633  1.00 90.57  ? 394 ASN O O   1 
ATOM   488   C CB  . ASN A 1 62  ? -17.220 47.504  36.455  1.00 95.95  ? 394 ASN O CB  1 
ATOM   489   C CG  . ASN A 1 62  ? -18.242 48.427  37.093  1.00 98.75  ? 394 ASN O CG  1 
ATOM   490   O OD1 . ASN A 1 62  ? -19.249 48.772  36.473  1.00 98.52  ? 394 ASN O OD1 1 
ATOM   491   N ND2 . ASN A 1 62  ? -17.995 48.822  38.337  1.00 101.47 ? 394 ASN O ND2 1 
ATOM   492   N N   . VAL A 1 63  ? -17.069 46.635  33.372  1.00 70.26  ? 395 VAL O N   1 
ATOM   493   C CA  . VAL A 1 63  ? -16.175 46.438  32.230  1.00 67.29  ? 395 VAL O CA  1 
ATOM   494   C C   . VAL A 1 63  ? -15.676 47.797  31.753  1.00 65.22  ? 395 VAL O C   1 
ATOM   495   O O   . VAL A 1 63  ? -16.464 48.742  31.653  1.00 65.63  ? 395 VAL O O   1 
ATOM   496   C CB  . VAL A 1 63  ? -16.871 45.689  31.077  1.00 65.61  ? 395 VAL O CB  1 
ATOM   497   C CG1 . VAL A 1 63  ? -15.908 45.476  29.935  1.00 62.62  ? 395 VAL O CG1 1 
ATOM   498   C CG2 . VAL A 1 63  ? -17.407 44.370  31.563  1.00 67.31  ? 395 VAL O CG2 1 
ATOM   499   N N   . TYR A 1 64  ? -14.370 47.908  31.486  1.00 66.72  ? 396 TYR O N   1 
ATOM   500   C CA  . TYR A 1 64  ? -13.775 49.146  30.991  1.00 64.74  ? 396 TYR O CA  1 
ATOM   501   C C   . TYR A 1 64  ? -13.226 48.924  29.595  1.00 61.28  ? 396 TYR O C   1 
ATOM   502   O O   . TYR A 1 64  ? -12.378 48.052  29.392  1.00 61.05  ? 396 TYR O O   1 
ATOM   503   C CB  . TYR A 1 64  ? -12.648 49.645  31.892  1.00 65.21  ? 396 TYR O CB  1 
ATOM   504   C CG  . TYR A 1 64  ? -13.089 49.792  33.311  1.00 68.91  ? 396 TYR O CG  1 
ATOM   505   C CD1 . TYR A 1 64  ? -14.034 50.741  33.677  1.00 70.60  ? 396 TYR O CD1 1 
ATOM   506   C CD2 . TYR A 1 64  ? -12.567 48.968  34.299  1.00 71.48  ? 396 TYR O CD2 1 
ATOM   507   C CE1 . TYR A 1 64  ? -14.453 50.857  34.988  1.00 73.77  ? 396 TYR O CE1 1 
ATOM   508   C CE2 . TYR A 1 64  ? -12.975 49.080  35.611  1.00 74.30  ? 396 TYR O CE2 1 
ATOM   509   C CZ  . TYR A 1 64  ? -13.914 50.020  35.944  1.00 75.69  ? 396 TYR O CZ  1 
ATOM   510   O OH  . TYR A 1 64  ? -14.313 50.126  37.244  1.00 79.73  ? 396 TYR O OH  1 
ATOM   511   N N   . ALA A 1 65  ? -13.656 49.759  28.657  1.00 51.94  ? 397 ALA O N   1 
ATOM   512   C CA  . ALA A 1 65  ? -13.178 49.724  27.281  1.00 49.18  ? 397 ALA O CA  1 
ATOM   513   C C   . ALA A 1 65  ? -12.255 50.915  27.053  1.00 49.32  ? 397 ALA O C   1 
ATOM   514   O O   . ALA A 1 65  ? -12.698 52.073  27.086  1.00 50.12  ? 397 ALA O O   1 
ATOM   515   C CB  . ALA A 1 65  ? -14.345 49.760  26.305  1.00 48.50  ? 397 ALA O CB  1 
ATOM   516   N N   . ASP A 1 66  ? -10.973 50.638  26.835  1.00 59.36  ? 398 ASP O N   1 
ATOM   517   C CA  . ASP A 1 66  ? -9.986  51.663  26.520  1.00 57.49  ? 398 ASP O CA  1 
ATOM   518   C C   . ASP A 1 66  ? -9.641  51.554  25.044  1.00 55.69  ? 398 ASP O C   1 
ATOM   519   O O   . ASP A 1 66  ? -9.360  50.461  24.547  1.00 55.19  ? 398 ASP O O   1 
ATOM   520   C CB  . ASP A 1 66  ? -8.734  51.525  27.393  1.00 58.22  ? 398 ASP O CB  1 
ATOM   521   C CG  . ASP A 1 66  ? -9.058  51.403  28.873  1.00 61.21  ? 398 ASP O CG  1 
ATOM   522   O OD1 . ASP A 1 66  ? -9.974  52.120  29.344  1.00 62.23  ? 398 ASP O OD1 1 
ATOM   523   O OD2 . ASP A 1 66  ? -8.429  50.557  29.552  1.00 63.75  ? 398 ASP O OD2 1 
ATOM   524   N N   . SER A 1 67  ? -9.664  52.683  24.348  1.00 47.88  ? 399 SER O N   1 
ATOM   525   C CA  . SER A 1 67  ? -9.477  52.738  22.905  1.00 46.06  ? 399 SER O CA  1 
ATOM   526   C C   . SER A 1 67  ? -8.494  53.848  22.525  1.00 45.47  ? 399 SER O C   1 
ATOM   527   O O   . SER A 1 67  ? -8.496  54.921  23.131  1.00 46.43  ? 399 SER O O   1 
ATOM   528   C CB  . SER A 1 67  ? -10.829 52.954  22.231  1.00 46.20  ? 399 SER O CB  1 
ATOM   529   O OG  . SER A 1 67  ? -11.624 53.793  23.050  1.00 47.76  ? 399 SER O OG  1 
ATOM   530   N N   . PHE A 1 68  ? -7.632  53.570  21.550  1.00 48.31  ? 400 PHE O N   1 
ATOM   531   C CA  . PHE A 1 68  ? -6.616  54.499  21.078  1.00 48.00  ? 400 PHE O CA  1 
ATOM   532   C C   . PHE A 1 68  ? -6.062  53.915  19.784  1.00 48.95  ? 400 PHE O C   1 
ATOM   533   O O   . PHE A 1 68  ? -6.457  52.812  19.389  1.00 48.11  ? 400 PHE O O   1 
ATOM   534   C CB  . PHE A 1 68  ? -5.539  54.691  22.134  1.00 48.71  ? 400 PHE O CB  1 
ATOM   535   C CG  . PHE A 1 68  ? -5.037  53.413  22.694  1.00 49.27  ? 400 PHE O CG  1 
ATOM   536   C CD1 . PHE A 1 68  ? -4.043  52.706  22.044  1.00 48.27  ? 400 PHE O CD1 1 
ATOM   537   C CD2 . PHE A 1 68  ? -5.586  52.889  23.851  1.00 50.37  ? 400 PHE O CD2 1 
ATOM   538   C CE1 . PHE A 1 68  ? -3.584  51.515  22.556  1.00 48.70  ? 400 PHE O CE1 1 
ATOM   539   C CE2 . PHE A 1 68  ? -5.137  51.691  24.375  1.00 50.43  ? 400 PHE O CE2 1 
ATOM   540   C CZ  . PHE A 1 68  ? -4.139  50.998  23.728  1.00 49.90  ? 400 PHE O CZ  1 
ATOM   541   N N   . VAL A 1 69  ? -5.118  54.634  19.143  1.00 40.13  ? 401 VAL O N   1 
ATOM   542   C CA  . VAL A 1 69  ? -4.490  54.208  17.884  1.00 39.84  ? 401 VAL O CA  1 
ATOM   543   C C   . VAL A 1 69  ? -2.966  54.177  18.033  1.00 40.08  ? 401 VAL O C   1 
ATOM   544   O O   . VAL A 1 69  ? -2.372  55.147  18.526  1.00 41.46  ? 401 VAL O O   1 
ATOM   545   C CB  . VAL A 1 69  ? -4.883  55.137  16.720  1.00 40.19  ? 401 VAL O CB  1 
ATOM   546   C CG1 . VAL A 1 69  ? -4.004  54.885  15.521  1.00 39.93  ? 401 VAL O CG1 1 
ATOM   547   C CG2 . VAL A 1 69  ? -6.293  54.877  16.340  1.00 40.48  ? 401 VAL O CG2 1 
ATOM   548   N N   . ILE A 1 70  ? -2.324  53.086  17.564  1.00 35.44  ? 402 ILE O N   1 
ATOM   549   C CA  . ILE A 1 70  ? -0.861  52.924  17.580  1.00 35.30  ? 402 ILE O CA  1 
ATOM   550   C C   . ILE A 1 70  ? -0.422  52.173  16.320  1.00 35.92  ? 402 ILE O C   1 
ATOM   551   O O   . ILE A 1 70  ? -1.250  51.765  15.502  1.00 36.04  ? 402 ILE O O   1 
ATOM   552   C CB  . ILE A 1 70  ? -0.377  52.188  18.840  1.00 35.28  ? 402 ILE O CB  1 
ATOM   553   C CG1 . ILE A 1 70  ? -0.941  50.763  18.849  1.00 34.80  ? 402 ILE O CG1 1 
ATOM   554   C CG2 . ILE A 1 70  ? -0.744  52.986  20.096  1.00 36.08  ? 402 ILE O CG2 1 
ATOM   555   C CD1 . ILE A 1 70  ? -0.829  50.029  20.175  1.00 36.02  ? 402 ILE O CD1 1 
ATOM   556   N N   . THR A 1 71  ? 0.892   51.976  16.148  1.00 37.59  ? 403 THR O N   1 
ATOM   557   C CA  . THR A 1 71  ? 1.311   51.236  14.956  1.00 38.43  ? 403 THR O CA  1 
ATOM   558   C C   . THR A 1 71  ? 1.200   49.730  15.171  1.00 38.16  ? 403 THR O C   1 
ATOM   559   O O   . THR A 1 71  ? 1.150   49.229  16.309  1.00 38.71  ? 403 THR O O   1 
ATOM   560   C CB  . THR A 1 71  ? 2.761   51.504  14.548  1.00 38.96  ? 403 THR O CB  1 
ATOM   561   O OG1 . THR A 1 71  ? 3.653   51.017  15.552  1.00 39.14  ? 403 THR O OG1 1 
ATOM   562   C CG2 . THR A 1 71  ? 2.987   52.978  14.364  1.00 40.86  ? 403 THR O CG2 1 
ATOM   563   N N   . GLY A 1 72  ? 1.204   49.001  14.049  1.00 36.18  ? 404 GLY O N   1 
ATOM   564   C CA  . GLY A 1 72  ? 1.107   47.559  14.121  1.00 36.29  ? 404 GLY O CA  1 
ATOM   565   C C   . GLY A 1 72  ? 2.237   46.954  14.922  1.00 37.27  ? 404 GLY O C   1 
ATOM   566   O O   . GLY A 1 72  ? 2.016   46.063  15.742  1.00 38.19  ? 404 GLY O O   1 
ATOM   567   N N   . ASP A 1 73  ? 3.461   47.442  14.715  1.00 52.05  ? 405 ASP O N   1 
ATOM   568   C CA  . ASP A 1 73  ? 4.580   46.927  15.498  1.00 52.81  ? 405 ASP O CA  1 
ATOM   569   C C   . ASP A 1 73  ? 4.369   47.145  16.992  1.00 53.46  ? 405 ASP O C   1 
ATOM   570   O O   . ASP A 1 73  ? 4.854   46.357  17.808  1.00 55.10  ? 405 ASP O O   1 
ATOM   571   C CB  . ASP A 1 73  ? 5.885   47.564  15.029  1.00 55.42  ? 405 ASP O CB  1 
ATOM   572   C CG  . ASP A 1 73  ? 6.535   46.798  13.889  1.00 57.33  ? 405 ASP O CG  1 
ATOM   573   O OD1 . ASP A 1 73  ? 6.168   45.624  13.696  1.00 56.98  ? 405 ASP O OD1 1 
ATOM   574   O OD2 . ASP A 1 73  ? 7.371   47.382  13.150  1.00 59.18  ? 405 ASP O OD2 1 
ATOM   575   N N   . GLU A 1 74  ? 3.650   48.197  17.368  1.00 44.61  ? 406 GLU O N   1 
ATOM   576   C CA  . GLU A 1 74  ? 3.478   48.521  18.774  1.00 45.39  ? 406 GLU O CA  1 
ATOM   577   C C   . GLU A 1 74  ? 2.384   47.720  19.462  1.00 45.27  ? 406 GLU O C   1 
ATOM   578   O O   . GLU A 1 74  ? 2.318   47.727  20.694  1.00 46.27  ? 406 GLU O O   1 
ATOM   579   C CB  . GLU A 1 74  ? 3.206   50.014  18.898  1.00 46.29  ? 406 GLU O CB  1 
ATOM   580   C CG  . GLU A 1 74  ? 4.508   50.823  18.939  1.00 48.52  ? 406 GLU O CG  1 
ATOM   581   C CD  . GLU A 1 74  ? 4.337   52.296  18.576  1.00 48.90  ? 406 GLU O CD  1 
ATOM   582   O OE1 . GLU A 1 74  ? 3.264   52.699  18.036  1.00 46.59  ? 406 GLU O OE1 1 
ATOM   583   O OE2 . GLU A 1 74  ? 5.274   53.058  18.911  1.00 51.02  ? 406 GLU O OE2 1 
ATOM   584   N N   . VAL A 1 75  ? 1.533   47.025  18.707  1.00 46.30  ? 407 VAL O N   1 
ATOM   585   C CA  . VAL A 1 75  ? 0.425   46.292  19.311  1.00 45.09  ? 407 VAL O CA  1 
ATOM   586   C C   . VAL A 1 75  ? 0.935   45.239  20.274  1.00 46.70  ? 407 VAL O C   1 
ATOM   587   O O   . VAL A 1 75  ? 0.294   44.983  21.298  1.00 48.16  ? 407 VAL O O   1 
ATOM   588   C CB  . VAL A 1 75  ? -0.473  45.689  18.210  1.00 44.16  ? 407 VAL O CB  1 
ATOM   589   C CG1 . VAL A 1 75  ? -1.554  44.777  18.787  1.00 43.98  ? 407 VAL O CG1 1 
ATOM   590   C CG2 . VAL A 1 75  ? -1.116  46.826  17.387  1.00 43.34  ? 407 VAL O CG2 1 
ATOM   591   N N   . ARG A 1 76  ? 2.114   44.652  20.012  1.00 66.35  ? 408 ARG O N   1 
ATOM   592   C CA  . ARG A 1 76  ? 2.604   43.601  20.906  1.00 67.34  ? 408 ARG O CA  1 
ATOM   593   C C   . ARG A 1 76  ? 2.818   44.119  22.322  1.00 69.12  ? 408 ARG O C   1 
ATOM   594   O O   . ARG A 1 76  ? 2.791   43.329  23.274  1.00 70.52  ? 408 ARG O O   1 
ATOM   595   C CB  . ARG A 1 76  ? 3.903   42.967  20.401  1.00 67.94  ? 408 ARG O CB  1 
ATOM   596   C CG  . ARG A 1 76  ? 5.157   43.816  20.536  1.00 70.56  ? 408 ARG O CG  1 
ATOM   597   C CD  . ARG A 1 76  ? 6.318   43.228  19.745  1.00 72.30  ? 408 ARG O CD  1 
ATOM   598   N NE  . ARG A 1 76  ? 5.949   42.969  18.350  1.00 72.97  ? 408 ARG O NE  1 
ATOM   599   C CZ  . ARG A 1 76  ? 6.792   43.004  17.320  1.00 74.22  ? 408 ARG O CZ  1 
ATOM   600   N NH1 . ARG A 1 76  ? 8.071   43.311  17.527  1.00 76.03  ? 408 ARG O NH1 1 
ATOM   601   N NH2 . ARG A 1 76  ? 6.356   42.747  16.084  1.00 73.61  ? 408 ARG O NH2 1 
ATOM   602   N N   . GLN A 1 77  ? 3.048   45.432  22.480  1.00 38.81  ? 409 GLN O N   1 
ATOM   603   C CA  . GLN A 1 77  ? 3.233   46.026  23.799  1.00 39.68  ? 409 GLN O CA  1 
ATOM   604   C C   . GLN A 1 77  ? 1.938   46.144  24.584  1.00 39.97  ? 409 GLN O C   1 
ATOM   605   O O   . GLN A 1 77  ? 1.991   46.484  25.766  1.00 41.50  ? 409 GLN O O   1 
ATOM   606   C CB  . GLN A 1 77  ? 3.861   47.407  23.690  1.00 39.77  ? 409 GLN O CB  1 
ATOM   607   C CG  . GLN A 1 77  ? 5.234   47.421  23.078  1.00 40.08  ? 409 GLN O CG  1 
ATOM   608   C CD  . GLN A 1 77  ? 5.837   48.811  23.001  1.00 41.99  ? 409 GLN O CD  1 
ATOM   609   O OE1 . GLN A 1 77  ? 5.720   49.631  23.922  1.00 42.55  ? 409 GLN O OE1 1 
ATOM   610   N NE2 . GLN A 1 77  ? 6.386   49.124  21.839  1.00 41.86  ? 409 GLN O NE2 1 
ATOM   611   N N   . ILE A 1 78  ? 0.785   45.911  23.975  1.00 39.27  ? 410 ILE O N   1 
ATOM   612   C CA  . ILE A 1 78  ? -0.454  46.028  24.726  1.00 39.83  ? 410 ILE O CA  1 
ATOM   613   C C   . ILE A 1 78  ? -0.744  44.712  25.434  1.00 43.18  ? 410 ILE O C   1 
ATOM   614   O O   . ILE A 1 78  ? -1.760  44.064  25.164  1.00 42.37  ? 410 ILE O O   1 
ATOM   615   C CB  . ILE A 1 78  ? -1.616  46.432  23.803  1.00 39.00  ? 410 ILE O CB  1 
ATOM   616   C CG1 . ILE A 1 78  ? -1.230  47.673  22.992  1.00 37.80  ? 410 ILE O CG1 1 
ATOM   617   C CG2 . ILE A 1 78  ? -2.854  46.783  24.621  1.00 40.27  ? 410 ILE O CG2 1 
ATOM   618   C CD1 . ILE A 1 78  ? -1.377  48.968  23.744  1.00 37.76  ? 410 ILE O CD1 1 
ATOM   619   N N   . ALA A 1 79  ? 0.099   44.336  26.390  1.00 48.98  ? 411 ALA O N   1 
ATOM   620   C CA  . ALA A 1 79  ? -0.010  43.035  27.037  1.00 50.35  ? 411 ALA O CA  1 
ATOM   621   C C   . ALA A 1 79  ? 0.692   43.099  28.383  1.00 52.41  ? 411 ALA O C   1 
ATOM   622   O O   . ALA A 1 79  ? 1.538   43.978  28.605  1.00 52.90  ? 411 ALA O O   1 
ATOM   623   C CB  . ALA A 1 79  ? 0.610   41.936  26.171  1.00 50.19  ? 411 ALA O CB  1 
ATOM   624   N N   . PRO A 1 80  ? 0.394   42.169  29.293  1.00 43.00  ? 412 PRO O N   1 
ATOM   625   C CA  . PRO A 1 80  ? 0.999   42.250  30.621  1.00 45.39  ? 412 PRO O CA  1 
ATOM   626   C C   . PRO A 1 80  ? 2.506   42.077  30.541  1.00 44.61  ? 412 PRO O C   1 
ATOM   627   O O   . PRO A 1 80  ? 3.021   41.387  29.667  1.00 43.00  ? 412 PRO O O   1 
ATOM   628   C CB  . PRO A 1 80  ? 0.325   41.108  31.378  1.00 46.76  ? 412 PRO O CB  1 
ATOM   629   C CG  . PRO A 1 80  ? -1.022  41.011  30.719  1.00 45.19  ? 412 PRO O CG  1 
ATOM   630   C CD  . PRO A 1 80  ? -0.705  41.189  29.268  1.00 43.05  ? 412 PRO O CD  1 
ATOM   631   N N   . GLY A 1 81  ? 3.208   42.790  31.421  1.00 53.15  ? 413 GLY O N   1 
ATOM   632   C CA  . GLY A 1 81  ? 4.660   42.695  31.507  1.00 53.47  ? 413 GLY O CA  1 
ATOM   633   C C   . GLY A 1 81  ? 5.393   43.010  30.221  1.00 52.25  ? 413 GLY O C   1 
ATOM   634   O O   . GLY A 1 81  ? 6.391   42.359  29.894  1.00 51.92  ? 413 GLY O O   1 
ATOM   635   N N   . GLN A 1 82  ? 4.948   44.021  29.503  1.00 65.99  ? 414 GLN O N   1 
ATOM   636   C CA  . GLN A 1 82  ? 5.616   44.432  28.288  1.00 65.25  ? 414 GLN O CA  1 
ATOM   637   C C   . GLN A 1 82  ? 6.238   45.791  28.538  1.00 65.05  ? 414 GLN O C   1 
ATOM   638   O O   . GLN A 1 82  ? 5.782   46.553  29.399  1.00 65.88  ? 414 GLN O O   1 
ATOM   639   C CB  . GLN A 1 82  ? 4.638   44.486  27.120  1.00 64.59  ? 414 GLN O CB  1 
ATOM   640   C CG  . GLN A 1 82  ? 4.293   43.142  26.560  1.00 64.36  ? 414 GLN O CG  1 
ATOM   641   C CD  . GLN A 1 82  ? 5.404   42.643  25.674  1.00 64.34  ? 414 GLN O CD  1 
ATOM   642   O OE1 . GLN A 1 82  ? 6.212   43.436  25.166  1.00 63.98  ? 414 GLN O OE1 1 
ATOM   643   N NE2 . GLN A 1 82  ? 5.441   41.338  25.449  1.00 65.07  ? 414 GLN O NE2 1 
ATOM   644   N N   . THR A 1 83  ? 7.327   46.054  27.826  1.00 54.79  ? 415 THR O N   1 
ATOM   645   C CA  . THR A 1 83  ? 8.042   47.317  27.900  1.00 55.04  ? 415 THR O CA  1 
ATOM   646   C C   . THR A 1 83  ? 8.292   47.847  26.492  1.00 53.99  ? 415 THR O C   1 
ATOM   647   O O   . THR A 1 83  ? 8.383   47.090  25.518  1.00 53.86  ? 415 THR O O   1 
ATOM   648   C CB  . THR A 1 83  ? 9.341   47.155  28.686  1.00 56.05  ? 415 THR O CB  1 
ATOM   649   O OG1 . THR A 1 83  ? 10.332  46.579  27.846  1.00 56.10  ? 415 THR O OG1 1 
ATOM   650   C CG2 . THR A 1 83  ? 9.128   46.221  29.860  1.00 57.38  ? 415 THR O CG2 1 
ATOM   651   N N   . GLY A 1 84  ? 8.333   49.160  26.393  1.00 49.69  ? 416 GLY O N   1 
ATOM   652   C CA  . GLY A 1 84  ? 8.460   49.849  25.124  1.00 48.78  ? 416 GLY O CA  1 
ATOM   653   C C   . GLY A 1 84  ? 7.934   51.255  25.314  1.00 48.41  ? 416 GLY O C   1 
ATOM   654   O O   . GLY A 1 84  ? 7.461   51.620  26.385  1.00 49.20  ? 416 GLY O O   1 
ATOM   655   N N   . LYS A 1 85  ? 7.998   52.044  24.250  1.00 53.30  ? 417 LYS O N   1 
ATOM   656   C CA  . LYS A 1 85  ? 7.556   53.423  24.425  1.00 52.90  ? 417 LYS O CA  1 
ATOM   657   C C   . LYS A 1 85  ? 6.085   53.444  24.801  1.00 52.70  ? 417 LYS O C   1 
ATOM   658   O O   . LYS A 1 85  ? 5.674   54.174  25.716  1.00 54.11  ? 417 LYS O O   1 
ATOM   659   C CB  . LYS A 1 85  ? 7.811   54.250  23.169  1.00 50.92  ? 417 LYS O CB  1 
ATOM   660   C CG  . LYS A 1 85  ? 9.298   54.436  22.881  1.00 53.07  ? 417 LYS O CG  1 
ATOM   661   C CD  . LYS A 1 85  ? 10.028  55.283  23.898  1.00 55.22  ? 417 LYS O CD  1 
ATOM   662   C CE  . LYS A 1 85  ? 11.523  54.985  23.880  1.00 57.52  ? 417 LYS O CE  1 
ATOM   663   N NZ  . LYS A 1 85  ? 12.270  56.195  24.307  1.00 59.11  ? 417 LYS O NZ  1 
ATOM   664   N N   . ILE A 1 86  ? 5.289   52.589  24.162  1.00 49.71  ? 418 ILE O N   1 
ATOM   665   C CA  . ILE A 1 86  ? 3.861   52.581  24.457  1.00 49.22  ? 418 ILE O CA  1 
ATOM   666   C C   . ILE A 1 86  ? 3.623   52.108  25.888  1.00 49.98  ? 418 ILE O C   1 
ATOM   667   O O   . ILE A 1 86  ? 2.973   52.795  26.684  1.00 50.04  ? 418 ILE O O   1 
ATOM   668   C CB  . ILE A 1 86  ? 3.108   51.709  23.436  1.00 47.38  ? 418 ILE O CB  1 
ATOM   669   C CG1 . ILE A 1 86  ? 3.256   52.307  22.035  1.00 46.09  ? 418 ILE O CG1 1 
ATOM   670   C CG2 . ILE A 1 86  ? 1.649   51.578  23.811  1.00 47.36  ? 418 ILE O CG2 1 
ATOM   671   C CD1 . ILE A 1 86  ? 3.117   53.828  21.986  1.00 46.05  ? 418 ILE O CD1 1 
ATOM   672   N N   . ALA A 1 87  ? 4.193   50.952  26.245  1.00 48.92  ? 419 ALA O N   1 
ATOM   673   C CA  . ALA A 1 87  ? 3.960   50.383  27.569  1.00 50.38  ? 419 ALA O CA  1 
ATOM   674   C C   . ALA A 1 87  ? 4.621   51.208  28.668  1.00 52.11  ? 419 ALA O C   1 
ATOM   675   O O   . ALA A 1 87  ? 4.029   51.417  29.736  1.00 53.57  ? 419 ALA O O   1 
ATOM   676   C CB  . ALA A 1 87  ? 4.449   48.937  27.604  1.00 51.50  ? 419 ALA O CB  1 
ATOM   677   N N   . ASP A 1 88  ? 5.843   51.689  28.432  1.00 51.20  ? 420 ASP O N   1 
ATOM   678   C CA  . ASP A 1 88  ? 6.507   52.469  29.466  1.00 53.25  ? 420 ASP O CA  1 
ATOM   679   C C   . ASP A 1 88  ? 5.802   53.801  29.686  1.00 53.74  ? 420 ASP O C   1 
ATOM   680   O O   . ASP A 1 88  ? 5.508   54.175  30.827  1.00 56.01  ? 420 ASP O O   1 
ATOM   681   C CB  . ASP A 1 88  ? 7.973   52.702  29.113  1.00 53.13  ? 420 ASP O CB  1 
ATOM   682   C CG  . ASP A 1 88  ? 8.789   51.416  29.067  1.00 54.97  ? 420 ASP O CG  1 
ATOM   683   O OD1 . ASP A 1 88  ? 8.241   50.300  29.286  1.00 55.01  ? 420 ASP O OD1 1 
ATOM   684   O OD2 . ASP A 1 88  ? 10.003  51.533  28.799  1.00 56.08  ? 420 ASP O OD2 1 
ATOM   685   N N   . TYR A 1 89  ? 5.481   54.520  28.614  1.00 54.94  ? 421 TYR O N   1 
ATOM   686   C CA  . TYR A 1 89  ? 5.053   55.898  28.788  1.00 54.74  ? 421 TYR O CA  1 
ATOM   687   C C   . TYR A 1 89  ? 3.655   56.264  28.313  1.00 53.65  ? 421 TYR O C   1 
ATOM   688   O O   . TYR A 1 89  ? 3.274   57.418  28.482  1.00 54.33  ? 421 TYR O O   1 
ATOM   689   C CB  . TYR A 1 89  ? 6.055   56.852  28.105  1.00 54.26  ? 421 TYR O CB  1 
ATOM   690   C CG  . TYR A 1 89  ? 7.548   56.617  28.377  1.00 55.59  ? 421 TYR O CG  1 
ATOM   691   C CD1 . TYR A 1 89  ? 8.011   56.373  29.670  1.00 57.76  ? 421 TYR O CD1 1 
ATOM   692   C CD2 . TYR A 1 89  ? 8.505   56.745  27.368  1.00 55.23  ? 421 TYR O CD2 1 
ATOM   693   C CE1 . TYR A 1 89  ? 9.368   56.207  29.950  1.00 58.81  ? 421 TYR O CE1 1 
ATOM   694   C CE2 . TYR A 1 89  ? 9.870   56.574  27.647  1.00 56.60  ? 421 TYR O CE2 1 
ATOM   695   C CZ  . TYR A 1 89  ? 10.284  56.305  28.945  1.00 58.69  ? 421 TYR O CZ  1 
ATOM   696   O OH  . TYR A 1 89  ? 11.616  56.132  29.250  1.00 60.77  ? 421 TYR O OH  1 
ATOM   697   N N   . ASN A 1 90  ? 2.870   55.351  27.754  1.00 53.05  ? 422 ASN O N   1 
ATOM   698   C CA  . ASN A 1 90  ? 1.574   55.736  27.189  1.00 51.84  ? 422 ASN O CA  1 
ATOM   699   C C   . ASN A 1 90  ? 0.401   54.932  27.739  1.00 51.76  ? 422 ASN O C   1 
ATOM   700   O O   . ASN A 1 90  ? -0.568  55.517  28.231  1.00 52.75  ? 422 ASN O O   1 
ATOM   701   C CB  . ASN A 1 90  ? 1.617   55.642  25.658  1.00 50.47  ? 422 ASN O CB  1 
ATOM   702   C CG  . ASN A 1 90  ? 2.478   56.714  25.031  1.00 50.63  ? 422 ASN O CG  1 
ATOM   703   O OD1 . ASN A 1 90  ? 1.969   57.659  24.445  1.00 50.90  ? 422 ASN O OD1 1 
ATOM   704   N ND2 . ASN A 1 90  ? 3.792   56.582  25.162  1.00 51.38  ? 422 ASN O ND2 1 
ATOM   705   N N   . TYR A 1 91  ? 0.414   53.613  27.580  1.00 49.76  ? 423 TYR O N   1 
ATOM   706   C CA  . TYR A 1 91  ? -0.649  52.758  28.080  1.00 49.18  ? 423 TYR O CA  1 
ATOM   707   C C   . TYR A 1 91  ? -0.014  51.514  28.664  1.00 50.38  ? 423 TYR O C   1 
ATOM   708   O O   . TYR A 1 91  ? 0.659   50.775  27.952  1.00 50.49  ? 423 TYR O O   1 
ATOM   709   C CB  . TYR A 1 91  ? -1.613  52.392  26.953  1.00 47.40  ? 423 TYR O CB  1 
ATOM   710   C CG  . TYR A 1 91  ? -2.852  51.673  27.419  1.00 48.25  ? 423 TYR O CG  1 
ATOM   711   C CD1 . TYR A 1 91  ? -3.876  52.352  28.072  1.00 49.34  ? 423 TYR O CD1 1 
ATOM   712   C CD2 . TYR A 1 91  ? -2.999  50.315  27.213  1.00 47.80  ? 423 TYR O CD2 1 
ATOM   713   C CE1 . TYR A 1 91  ? -5.022  51.688  28.503  1.00 50.14  ? 423 TYR O CE1 1 
ATOM   714   C CE2 . TYR A 1 91  ? -4.139  49.642  27.643  1.00 49.27  ? 423 TYR O CE2 1 
ATOM   715   C CZ  . TYR A 1 91  ? -5.147  50.333  28.286  1.00 50.02  ? 423 TYR O CZ  1 
ATOM   716   O OH  . TYR A 1 91  ? -6.269  49.651  28.712  1.00 51.74  ? 423 TYR O OH  1 
ATOM   717   N N   . LYS A 1 92  ? -0.231  51.267  29.943  1.00 46.62  ? 424 LYS O N   1 
ATOM   718   C CA  . LYS A 1 92  ? 0.402   50.146  30.615  1.00 48.17  ? 424 LYS O CA  1 
ATOM   719   C C   . LYS A 1 92  ? -0.645  49.199  31.177  1.00 50.26  ? 424 LYS O C   1 
ATOM   720   O O   . LYS A 1 92  ? -1.537  49.614  31.928  1.00 51.64  ? 424 LYS O O   1 
ATOM   721   C CB  . LYS A 1 92  ? 1.314   50.629  31.740  1.00 50.56  ? 424 LYS O CB  1 
ATOM   722   C CG  . LYS A 1 92  ? 1.836   49.506  32.606  1.00 52.70  ? 424 LYS O CG  1 
ATOM   723   C CD  . LYS A 1 92  ? 3.102   48.924  32.016  1.00 53.03  ? 424 LYS O CD  1 
ATOM   724   C CE  . LYS A 1 92  ? 3.262   47.432  32.340  1.00 54.45  ? 424 LYS O CE  1 
ATOM   725   N NZ  . LYS A 1 92  ? 4.375   46.810  31.545  1.00 55.10  ? 424 LYS O NZ  1 
ATOM   726   N N   . LEU A 1 93  ? -0.476  47.941  30.898  1.00 40.13  ? 425 LEU O N   1 
ATOM   727   C CA  . LEU A 1 93  ? -1.394  46.956  31.432  1.00 41.13  ? 425 LEU O CA  1 
ATOM   728   C C   . LEU A 1 93  ? -0.764  46.288  32.655  1.00 43.65  ? 425 LEU O C   1 
ATOM   729   O O   . LEU A 1 93  ? 0.458   46.047  32.690  1.00 43.85  ? 425 LEU O O   1 
ATOM   730   C CB  . LEU A 1 93  ? -1.714  45.899  30.381  1.00 39.81  ? 425 LEU O CB  1 
ATOM   731   C CG  . LEU A 1 93  ? -2.764  46.321  29.351  1.00 37.85  ? 425 LEU O CG  1 
ATOM   732   C CD1 . LEU A 1 93  ? -3.062  45.192  28.391  1.00 36.96  ? 425 LEU O CD1 1 
ATOM   733   C CD2 . LEU A 1 93  ? -4.019  46.851  30.010  1.00 39.04  ? 425 LEU O CD2 1 
ATOM   734   N N   . PRO A 1 94  ? -1.551  46.050  33.694  1.00 54.46  ? 426 PRO O N   1 
ATOM   735   C CA  . PRO A 1 94  ? -1.021  45.410  34.899  1.00 58.95  ? 426 PRO O CA  1 
ATOM   736   C C   . PRO A 1 94  ? -0.705  43.946  34.648  1.00 59.55  ? 426 PRO O C   1 
ATOM   737   O O   . PRO A 1 94  ? -1.214  43.316  33.716  1.00 58.34  ? 426 PRO O O   1 
ATOM   738   C CB  . PRO A 1 94  ? -2.168  45.538  35.897  1.00 60.17  ? 426 PRO O CB  1 
ATOM   739   C CG  . PRO A 1 94  ? -3.376  45.543  35.019  1.00 57.98  ? 426 PRO O CG  1 
ATOM   740   C CD  . PRO A 1 94  ? -2.984  46.342  33.818  1.00 54.79  ? 426 PRO O CD  1 
ATOM   741   N N   . ASP A 1 95  ? 0.137   43.395  35.521  1.00 64.40  ? 427 ASP O N   1 
ATOM   742   C CA  . ASP A 1 95  ? 0.426   41.972  35.440  1.00 64.07  ? 427 ASP O CA  1 
ATOM   743   C C   . ASP A 1 95  ? -0.840  41.160  35.687  1.00 64.80  ? 427 ASP O C   1 
ATOM   744   O O   . ASP A 1 95  ? -1.095  40.166  34.988  1.00 63.93  ? 427 ASP O O   1 
ATOM   745   C CB  . ASP A 1 95  ? 1.528   41.621  36.436  1.00 66.02  ? 427 ASP O CB  1 
ATOM   746   C CG  . ASP A 1 95  ? 2.827   42.344  36.132  1.00 65.82  ? 427 ASP O CG  1 
ATOM   747   O OD1 . ASP A 1 95  ? 2.866   43.094  35.131  1.00 64.17  ? 427 ASP O OD1 1 
ATOM   748   O OD2 . ASP A 1 95  ? 3.796   42.195  36.901  1.00 67.14  ? 427 ASP O OD2 1 
ATOM   749   N N   . ASP A 1 96  ? -1.679  41.602  36.639  1.00 59.85  ? 428 ASP O N   1 
ATOM   750   C CA  . ASP A 1 96  ? -2.915  40.882  36.922  1.00 60.92  ? 428 ASP O CA  1 
ATOM   751   C C   . ASP A 1 96  ? -4.048  41.290  35.980  1.00 59.33  ? 428 ASP O C   1 
ATOM   752   O O   . ASP A 1 96  ? -5.228  41.141  36.316  1.00 60.35  ? 428 ASP O O   1 
ATOM   753   C CB  . ASP A 1 96  ? -3.340  41.073  38.400  1.00 63.83  ? 428 ASP O CB  1 
ATOM   754   C CG  . ASP A 1 96  ? -3.794  42.518  38.759  1.00 64.17  ? 428 ASP O CG  1 
ATOM   755   O OD1 . ASP A 1 96  ? -4.547  43.181  38.002  1.00 62.67  ? 428 ASP O OD1 1 
ATOM   756   O OD2 . ASP A 1 96  ? -3.426  42.992  39.854  1.00 66.13  ? 428 ASP O OD2 1 
ATOM   757   N N   . PHE A 1 97  ? -3.724  41.689  34.757  1.00 65.81  ? 429 PHE O N   1 
ATOM   758   C CA  . PHE A 1 97  ? -4.772  42.121  33.847  1.00 63.36  ? 429 PHE O CA  1 
ATOM   759   C C   . PHE A 1 97  ? -5.597  40.911  33.482  1.00 62.55  ? 429 PHE O C   1 
ATOM   760   O O   . PHE A 1 97  ? -5.050  39.852  33.155  1.00 62.35  ? 429 PHE O O   1 
ATOM   761   C CB  . PHE A 1 97  ? -4.184  42.737  32.583  1.00 61.03  ? 429 PHE O CB  1 
ATOM   762   C CG  . PHE A 1 97  ? -5.172  42.884  31.435  1.00 58.29  ? 429 PHE O CG  1 
ATOM   763   C CD1 . PHE A 1 97  ? -6.034  43.959  31.373  1.00 57.95  ? 429 PHE O CD1 1 
ATOM   764   C CD2 . PHE A 1 97  ? -5.202  41.964  30.399  1.00 56.21  ? 429 PHE O CD2 1 
ATOM   765   C CE1 . PHE A 1 97  ? -6.914  44.102  30.314  1.00 55.53  ? 429 PHE O CE1 1 
ATOM   766   C CE2 . PHE A 1 97  ? -6.092  42.120  29.333  1.00 53.81  ? 429 PHE O CE2 1 
ATOM   767   C CZ  . PHE A 1 97  ? -6.941  43.188  29.301  1.00 53.24  ? 429 PHE O CZ  1 
ATOM   768   N N   . THR A 1 98  ? -6.908  41.050  33.588  1.00 53.66  ? 430 THR O N   1 
ATOM   769   C CA  . THR A 1 98  ? -7.833  40.030  33.122  1.00 53.41  ? 430 THR O CA  1 
ATOM   770   C C   . THR A 1 98  ? -8.839  40.696  32.185  1.00 51.39  ? 430 THR O C   1 
ATOM   771   O O   . THR A 1 98  ? -9.583  41.588  32.599  1.00 52.48  ? 430 THR O O   1 
ATOM   772   C CB  . THR A 1 98  ? -8.465  39.290  34.317  1.00 56.12  ? 430 THR O CB  1 
ATOM   773   O OG1 . THR A 1 98  ? -9.550  38.475  33.890  1.00 58.06  ? 430 THR O OG1 1 
ATOM   774   C CG2 . THR A 1 98  ? -8.887  40.228  35.420  1.00 57.51  ? 430 THR O CG2 1 
ATOM   775   N N   . GLY A 1 99  ? -8.830  40.293  30.918  1.00 52.19  ? 431 GLY O N   1 
ATOM   776   C CA  . GLY A 1 99  ? -9.632  40.942  29.901  1.00 50.22  ? 431 GLY O CA  1 
ATOM   777   C C   . GLY A 1 99  ? -9.180  40.508  28.520  1.00 48.20  ? 431 GLY O C   1 
ATOM   778   O O   . GLY A 1 99  ? -8.516  39.481  28.368  1.00 48.57  ? 431 GLY O O   1 
ATOM   779   N N   . CYS A 1 100 ? -9.616  41.257  27.503  1.00 62.86  ? 432 CYS O N   1 
ATOM   780   C CA  . CYS A 1 100 ? -9.198  40.985  26.130  1.00 60.57  ? 432 CYS O CA  1 
ATOM   781   C C   . CYS A 1 100 ? -8.631  42.246  25.501  1.00 58.67  ? 432 CYS O C   1 
ATOM   782   O O   . CYS A 1 100 ? -8.983  43.364  25.888  1.00 60.18  ? 432 CYS O O   1 
ATOM   783   C CB  . CYS A 1 100 ? -10.343 40.449  25.274  1.00 59.76  ? 432 CYS O CB  1 
ATOM   784   S SG  . CYS A 1 100 ? -10.948 38.969  25.990  1.00 63.44  ? 432 CYS O SG  1 
ATOM   785   N N   . VAL A 1 101 ? -7.726  42.058  24.544  1.00 48.77  ? 433 VAL O N   1 
ATOM   786   C CA  . VAL A 1 101 ? -7.151  43.154  23.769  1.00 47.43  ? 433 VAL O CA  1 
ATOM   787   C C   . VAL A 1 101 ? -7.494  42.919  22.305  1.00 46.15  ? 433 VAL O C   1 
ATOM   788   O O   . VAL A 1 101 ? -7.096  41.899  21.734  1.00 47.12  ? 433 VAL O O   1 
ATOM   789   C CB  . VAL A 1 101 ? -5.623  43.248  23.939  1.00 47.24  ? 433 VAL O CB  1 
ATOM   790   C CG1 . VAL A 1 101 ? -5.070  44.216  22.947  1.00 45.35  ? 433 VAL O CG1 1 
ATOM   791   C CG2 . VAL A 1 101 ? -5.235  43.683  25.333  1.00 50.05  ? 433 VAL O CG2 1 
ATOM   792   N N   . ILE A 1 102 ? -8.181  43.859  21.683  1.00 54.30  ? 434 ILE O N   1 
ATOM   793   C CA  . ILE A 1 102 ? -8.575  43.710  20.292  1.00 52.75  ? 434 ILE O CA  1 
ATOM   794   C C   . ILE A 1 102 ? -7.980  44.842  19.483  1.00 53.08  ? 434 ILE O C   1 
ATOM   795   O O   . ILE A 1 102 ? -8.022  46.003  19.910  1.00 54.69  ? 434 ILE O O   1 
ATOM   796   C CB  . ILE A 1 102 ? -10.107 43.685  20.128  1.00 53.52  ? 434 ILE O CB  1 
ATOM   797   C CG1 . ILE A 1 102 ? -10.739 42.706  21.109  1.00 54.79  ? 434 ILE O CG1 1 
ATOM   798   C CG2 . ILE A 1 102 ? -10.501 43.432  18.667  1.00 51.99  ? 434 ILE O CG2 1 
ATOM   799   C CD1 . ILE A 1 102 ? -12.105 42.295  20.730  1.00 55.21  ? 434 ILE O CD1 1 
ATOM   800   N N   . ALA A 1 103 ? -7.453  44.512  18.302  1.00 38.30  ? 435 ALA O N   1 
ATOM   801   C CA  . ALA A 1 103 ? -6.880  45.527  17.429  1.00 36.76  ? 435 ALA O CA  1 
ATOM   802   C C   . ALA A 1 103 ? -7.118  45.150  15.979  1.00 38.28  ? 435 ALA O C   1 
ATOM   803   O O   . ALA A 1 103 ? -7.204  43.971  15.633  1.00 37.35  ? 435 ALA O O   1 
ATOM   804   C CB  . ALA A 1 103 ? -5.379  45.722  17.670  1.00 36.88  ? 435 ALA O CB  1 
ATOM   805   N N   . TRP A 1 104 ? -7.191  46.161  15.121  1.00 39.84  ? 436 TRP O N   1 
ATOM   806   C CA  . TRP A 1 104 ? -7.352  45.869  13.705  1.00 39.17  ? 436 TRP O CA  1 
ATOM   807   C C   . TRP A 1 104 ? -6.681  46.958  12.900  1.00 39.32  ? 436 TRP O C   1 
ATOM   808   O O   . TRP A 1 104 ? -6.524  48.091  13.365  1.00 39.68  ? 436 TRP O O   1 
ATOM   809   C CB  . TRP A 1 104 ? -8.817  45.761  13.294  1.00 38.96  ? 436 TRP O CB  1 
ATOM   810   C CG  . TRP A 1 104 ? -9.600  47.035  13.510  1.00 39.45  ? 436 TRP O CG  1 
ATOM   811   C CD1 . TRP A 1 104 ? -9.847  48.027  12.593  1.00 39.22  ? 436 TRP O CD1 1 
ATOM   812   C CD2 . TRP A 1 104 ? -10.276 47.430  14.718  1.00 41.05  ? 436 TRP O CD2 1 
ATOM   813   N NE1 . TRP A 1 104 ? -10.618 49.014  13.170  1.00 39.60  ? 436 TRP O NE1 1 
ATOM   814   C CE2 . TRP A 1 104 ? -10.898 48.664  14.467  1.00 39.04  ? 436 TRP O CE2 1 
ATOM   815   C CE3 . TRP A 1 104 ? -10.406 46.858  15.986  1.00 38.68  ? 436 TRP O CE3 1 
ATOM   816   C CZ2 . TRP A 1 104 ? -11.634 49.327  15.433  1.00 39.67  ? 436 TRP O CZ2 1 
ATOM   817   C CZ3 . TRP A 1 104 ? -11.146 47.523  16.935  1.00 39.49  ? 436 TRP O CZ3 1 
ATOM   818   C CH2 . TRP A 1 104 ? -11.748 48.743  16.655  1.00 39.91  ? 436 TRP O CH2 1 
ATOM   819   N N   . ASN A 1 105 ? -6.301  46.582  11.674  1.00 42.62  ? 437 ASN O N   1 
ATOM   820   C CA  . ASN A 1 105 ? -5.628  47.485  10.755  1.00 42.92  ? 437 ASN O CA  1 
ATOM   821   C C   . ASN A 1 105 ? -6.569  48.588  10.326  1.00 43.64  ? 437 ASN O C   1 
ATOM   822   O O   . ASN A 1 105 ? -7.652  48.348  9.789   1.00 44.32  ? 437 ASN O O   1 
ATOM   823   C CB  . ASN A 1 105 ? -5.122  46.721  9.543   1.00 43.86  ? 437 ASN O CB  1 
ATOM   824   C CG  . ASN A 1 105 ? -4.304  47.574  8.615   1.00 46.31  ? 437 ASN O CG  1 
ATOM   825   O OD1 . ASN A 1 105 ? -4.359  48.787  8.637   1.00 46.83  ? 437 ASN O OD1 1 
ATOM   826   N ND2 . ASN A 1 105 ? -3.511  46.932  7.810   1.00 49.63  ? 437 ASN O ND2 1 
ATOM   827   N N   . SER A 1 106 ? -6.096  49.803  10.514  1.00 41.14  ? 438 SER O N   1 
ATOM   828   C CA  . SER A 1 106 ? -6.912  50.987  10.419  1.00 40.53  ? 438 SER O CA  1 
ATOM   829   C C   . SER A 1 106 ? -6.430  51.922  9.312   1.00 42.34  ? 438 SER O C   1 
ATOM   830   O O   . SER A 1 106 ? -6.827  53.081  9.275   1.00 44.14  ? 438 SER O O   1 
ATOM   831   C CB  . SER A 1 106 ? -6.901  51.615  11.807  1.00 39.74  ? 438 SER O CB  1 
ATOM   832   O OG  . SER A 1 106 ? -7.491  52.870  11.790  1.00 41.41  ? 438 SER O OG  1 
ATOM   833   N N   . LYS A 1 107 ? -5.644  51.399  8.361   1.00 35.72  ? 439 LYS O N   1 
ATOM   834   C CA  . LYS A 1 107 ? -4.998  52.213  7.325   1.00 37.53  ? 439 LYS O CA  1 
ATOM   835   C C   . LYS A 1 107 ? -5.996  52.965  6.443   1.00 39.50  ? 439 LYS O C   1 
ATOM   836   O O   . LYS A 1 107 ? -5.722  54.099  6.022   1.00 41.01  ? 439 LYS O O   1 
ATOM   837   C CB  . LYS A 1 107 ? -4.087  51.340  6.445   1.00 38.39  ? 439 LYS O CB  1 
ATOM   838   C CG  . LYS A 1 107 ? -3.093  52.139  5.543   1.00 40.76  ? 439 LYS O CG  1 
ATOM   839   C CD  . LYS A 1 107 ? -3.362  52.064  4.003   1.00 43.53  ? 439 LYS O CD  1 
ATOM   840   C CE  . LYS A 1 107 ? -2.931  50.735  3.375   1.00 43.97  ? 439 LYS O CE  1 
ATOM   841   N NZ  . LYS A 1 107 ? -3.767  50.342  2.208   1.00 46.50  ? 439 LYS O NZ  1 
ATOM   842   N N   . HIS A 1 108 ? -7.132  52.353  6.099   1.00 63.43  ? 440 HIS O N   1 
ATOM   843   C CA  . HIS A 1 108 ? -8.024  53.060  5.180   1.00 67.42  ? 440 HIS O CA  1 
ATOM   844   C C   . HIS A 1 108 ? -8.579  54.330  5.805   1.00 66.36  ? 440 HIS O C   1 
ATOM   845   O O   . HIS A 1 108 ? -8.813  55.319  5.107   1.00 67.96  ? 440 HIS O O   1 
ATOM   846   C CB  . HIS A 1 108 ? -9.172  52.178  4.695   1.00 69.34  ? 440 HIS O CB  1 
ATOM   847   C CG  . HIS A 1 108 ? -9.890  52.761  3.511   1.00 73.91  ? 440 HIS O CG  1 
ATOM   848   N ND1 . HIS A 1 108 ? -11.265 52.862  3.441   1.00 75.04  ? 440 HIS O ND1 1 
ATOM   849   C CD2 . HIS A 1 108 ? -9.416  53.336  2.375   1.00 76.65  ? 440 HIS O CD2 1 
ATOM   850   C CE1 . HIS A 1 108 ? -11.607 53.443  2.302   1.00 76.84  ? 440 HIS O CE1 1 
ATOM   851   N NE2 . HIS A 1 108 ? -10.503 53.743  1.637   1.00 77.82  ? 440 HIS O NE2 1 
ATOM   852   N N   . ILE A 1 109 ? -8.781  54.320  7.113   1.00 61.12  ? 441 ILE O N   1 
ATOM   853   C CA  . ILE A 1 109 ? -9.421  55.430  7.807   1.00 60.18  ? 441 ILE O CA  1 
ATOM   854   C C   . ILE A 1 109 ? -8.388  56.428  8.322   1.00 59.91  ? 441 ILE O C   1 
ATOM   855   O O   . ILE A 1 109 ? -8.584  57.644  8.245   1.00 62.63  ? 441 ILE O O   1 
ATOM   856   C CB  . ILE A 1 109 ? -10.304 54.886  8.958   1.00 58.12  ? 441 ILE O CB  1 
ATOM   857   C CG1 . ILE A 1 109 ? -11.181 53.734  8.476   1.00 58.27  ? 441 ILE O CG1 1 
ATOM   858   C CG2 . ILE A 1 109 ? -11.194 55.982  9.548   1.00 57.57  ? 441 ILE O CG2 1 
ATOM   859   C CD1 . ILE A 1 109 ? -12.080 54.104  7.335   1.00 58.72  ? 441 ILE O CD1 1 
ATOM   860   N N   . ASP A 1 110 ? -7.293  55.937  8.891   1.00 49.86  ? 442 ASP O N   1 
ATOM   861   C CA  . ASP A 1 110 ? -6.368  56.774  9.644   1.00 50.10  ? 442 ASP O CA  1 
ATOM   862   C C   . ASP A 1 110 ? -5.076  57.120  8.901   1.00 52.43  ? 442 ASP O C   1 
ATOM   863   O O   . ASP A 1 110 ? -4.202  57.780  9.478   1.00 52.80  ? 442 ASP O O   1 
ATOM   864   C CB  . ASP A 1 110 ? -6.026  56.086  10.964  1.00 47.42  ? 442 ASP O CB  1 
ATOM   865   C CG  . ASP A 1 110 ? -7.201  56.024  11.879  1.00 46.77  ? 442 ASP O CG  1 
ATOM   866   O OD1 . ASP A 1 110 ? -7.977  56.987  11.912  1.00 46.73  ? 442 ASP O OD1 1 
ATOM   867   O OD2 . ASP A 1 110 ? -7.300  55.060  12.642  1.00 46.09  ? 442 ASP O OD2 1 
ATOM   868   N N   . ALA A 1 111 ? -4.934  56.705  7.643   1.00 66.71  ? 443 ALA O N   1 
ATOM   869   C CA  . ALA A 1 111 ? -3.804  57.085  6.809   1.00 68.67  ? 443 ALA O CA  1 
ATOM   870   C C   . ALA A 1 111 ? -4.343  57.859  5.612   1.00 71.61  ? 443 ALA O C   1 
ATOM   871   O O   . ALA A 1 111 ? -5.467  57.609  5.151   1.00 72.92  ? 443 ALA O O   1 
ATOM   872   C CB  . ALA A 1 111 ? -2.992  55.875  6.347   1.00 68.85  ? 443 ALA O CB  1 
ATOM   873   N N   . LYS A 1 112 ? -3.577  58.854  5.170   1.00 44.99  ? 444 LYS O N   1 
ATOM   874   C CA  . LYS A 1 112 ? -3.965  59.693  4.051   1.00 47.58  ? 444 LYS O CA  1 
ATOM   875   C C   . LYS A 1 112 ? -2.746  59.997  3.193   1.00 50.25  ? 444 LYS O C   1 
ATOM   876   O O   . LYS A 1 112 ? -1.603  59.885  3.638   1.00 49.75  ? 444 LYS O O   1 
ATOM   877   C CB  . LYS A 1 112 ? -4.682  60.963  4.564   1.00 48.12  ? 444 LYS O CB  1 
ATOM   878   C CG  . LYS A 1 112 ? -3.845  62.151  5.072   1.00 48.41  ? 444 LYS O CG  1 
ATOM   879   C CD  . LYS A 1 112 ? -4.797  63.343  5.286   1.00 50.11  ? 444 LYS O CD  1 
ATOM   880   C CE  . LYS A 1 112 ? -4.133  64.648  5.769   1.00 52.30  ? 444 LYS O CE  1 
ATOM   881   N NZ  . LYS A 1 112 ? -3.053  65.252  4.904   1.00 54.57  ? 444 LYS O NZ  1 
ATOM   882   N N   . GLU A 1 113 ? -2.999  60.355  1.938   1.00 65.94  ? 445 GLU O N   1 
ATOM   883   C CA  . GLU A 1 113 ? -1.911  60.711  1.037   1.00 69.08  ? 445 GLU O CA  1 
ATOM   884   C C   . GLU A 1 113 ? -1.192  61.922  1.596   1.00 68.18  ? 445 GLU O C   1 
ATOM   885   O O   . GLU A 1 113 ? -1.828  62.895  1.993   1.00 68.55  ? 445 GLU O O   1 
ATOM   886   C CB  . GLU A 1 113 ? -2.473  61.010  -0.346  1.00 73.79  ? 445 GLU O CB  1 
ATOM   887   C CG  . GLU A 1 113 ? -1.532  60.751  -1.479  1.00 79.01  ? 445 GLU O CG  1 
ATOM   888   C CD  . GLU A 1 113 ? -1.591  59.309  -1.919  1.00 81.96  ? 445 GLU O CD  1 
ATOM   889   O OE1 . GLU A 1 113 ? -2.656  58.668  -1.758  1.00 81.08  ? 445 GLU O OE1 1 
ATOM   890   O OE2 . GLU A 1 113 ? -0.573  58.807  -2.432  1.00 85.69  ? 445 GLU O OE2 1 
ATOM   891   N N   . GLY A 1 114 ? 0.128   61.859  1.674   1.00 66.91  ? 446 GLY O N   1 
ATOM   892   C CA  . GLY A 1 114 ? 0.855   62.954  2.266   1.00 66.53  ? 446 GLY O CA  1 
ATOM   893   C C   . GLY A 1 114 ? 1.023   62.851  3.762   1.00 63.66  ? 446 GLY O C   1 
ATOM   894   O O   . GLY A 1 114 ? 1.675   63.723  4.360   1.00 63.41  ? 446 GLY O O   1 
ATOM   895   N N   . GLY A 1 115 ? 0.409   61.847  4.385   1.00 58.57  ? 447 GLY O N   1 
ATOM   896   C CA  . GLY A 1 115 ? 0.581   61.550  5.794   1.00 55.82  ? 447 GLY O CA  1 
ATOM   897   C C   . GLY A 1 115 ? -0.501  62.139  6.672   1.00 54.22  ? 447 GLY O C   1 
ATOM   898   O O   . GLY A 1 115 ? -0.902  63.292  6.475   1.00 55.22  ? 447 GLY O O   1 
ATOM   899   N N   . ASN A 1 116 ? -0.916  61.367  7.683   1.00 47.42  ? 448 ASN O N   1 
ATOM   900   C CA  . ASN A 1 116 ? -1.911  61.764  8.669   1.00 46.31  ? 448 ASN O CA  1 
ATOM   901   C C   . ASN A 1 116 ? -1.201  61.921  9.999   1.00 44.63  ? 448 ASN O C   1 
ATOM   902   O O   . ASN A 1 116 ? -0.732  60.929  10.570  1.00 42.74  ? 448 ASN O O   1 
ATOM   903   C CB  . ASN A 1 116 ? -3.007  60.710  8.792   1.00 45.11  ? 448 ASN O CB  1 
ATOM   904   C CG  . ASN A 1 116 ? -4.059  61.048  9.858   1.00 44.52  ? 448 ASN O CG  1 
ATOM   905   O OD1 . ASN A 1 116 ? -3.960  62.038  10.554  1.00 44.85  ? 448 ASN O OD1 1 
ATOM   906   N ND2 . ASN A 1 116 ? -5.051  60.169  10.011  1.00 43.81  ? 448 ASN O ND2 1 
ATOM   907   N N   . PHE A 1 117 ? -1.172  63.154  10.517  1.00 40.48  ? 449 PHE O N   1 
ATOM   908   C CA  . PHE A 1 117 ? -0.417  63.459  11.720  1.00 39.36  ? 449 PHE O CA  1 
ATOM   909   C C   . PHE A 1 117 ? -1.340  63.853  12.864  1.00 39.78  ? 449 PHE O C   1 
ATOM   910   O O   . PHE A 1 117 ? -0.915  64.502  13.825  1.00 40.16  ? 449 PHE O O   1 
ATOM   911   C CB  . PHE A 1 117 ? 0.612   64.549  11.415  1.00 40.55  ? 449 PHE O CB  1 
ATOM   912   C CG  . PHE A 1 117 ? 1.576   64.185  10.308  1.00 42.10  ? 449 PHE O CG  1 
ATOM   913   C CD1 . PHE A 1 117 ? 1.218   64.362  8.970   1.00 45.43  ? 449 PHE O CD1 1 
ATOM   914   C CD2 . PHE A 1 117 ? 2.822   63.636  10.590  1.00 41.35  ? 449 PHE O CD2 1 
ATOM   915   C CE1 . PHE A 1 117 ? 2.084   64.006  7.928   1.00 47.37  ? 449 PHE O CE1 1 
ATOM   916   C CE2 . PHE A 1 117 ? 3.721   63.279  9.541   1.00 43.06  ? 449 PHE O CE2 1 
ATOM   917   C CZ  . PHE A 1 117 ? 3.344   63.464  8.215   1.00 46.65  ? 449 PHE O CZ  1 
ATOM   918   N N   . ASN A 1 118 ? -2.602  63.447  12.776  1.00 67.60  ? 450 ASN O N   1 
ATOM   919   C CA  . ASN A 1 118 ? -3.539  63.661  13.862  1.00 68.10  ? 450 ASN O CA  1 
ATOM   920   C C   . ASN A 1 118 ? -3.034  63.014  15.141  1.00 65.75  ? 450 ASN O C   1 
ATOM   921   O O   . ASN A 1 118 ? -3.094  63.623  16.218  1.00 65.48  ? 450 ASN O O   1 
ATOM   922   C CB  . ASN A 1 118 ? -4.885  63.060  13.439  1.00 70.69  ? 450 ASN O CB  1 
ATOM   923   C CG  . ASN A 1 118 ? -5.914  62.950  14.578  1.00 73.33  ? 450 ASN O CG  1 
ATOM   924   O OD1 . ASN A 1 118 ? -5.660  63.282  15.748  1.00 75.78  ? 450 ASN O OD1 1 
ATOM   925   N ND2 . ASN A 1 118 ? -7.077  62.390  14.234  1.00 73.24  ? 450 ASN O ND2 1 
ATOM   926   N N   . TYR A 1 119 ? -2.450  61.820  15.027  1.00 38.56  ? 451 TYR O N   1 
ATOM   927   C CA  . TYR A 1 119 ? -2.155  60.989  16.185  1.00 37.13  ? 451 TYR O CA  1 
ATOM   928   C C   . TYR A 1 119 ? -0.779  61.183  16.810  1.00 37.04  ? 451 TYR O C   1 
ATOM   929   O O   . TYR A 1 119 ? 0.247   61.029  16.135  1.00 37.96  ? 451 TYR O O   1 
ATOM   930   C CB  . TYR A 1 119 ? -2.331  59.541  15.783  1.00 35.97  ? 451 TYR O CB  1 
ATOM   931   C CG  . TYR A 1 119 ? -3.746  59.198  15.406  1.00 36.01  ? 451 TYR O CG  1 
ATOM   932   C CD1 . TYR A 1 119 ? -4.712  59.051  16.401  1.00 36.03  ? 451 TYR O CD1 1 
ATOM   933   C CD2 . TYR A 1 119 ? -4.117  58.954  14.080  1.00 36.51  ? 451 TYR O CD2 1 
ATOM   934   C CE1 . TYR A 1 119 ? -6.029  58.707  16.095  1.00 36.40  ? 451 TYR O CE1 1 
ATOM   935   C CE2 . TYR A 1 119 ? -5.448  58.605  13.757  1.00 36.91  ? 451 TYR O CE2 1 
ATOM   936   C CZ  . TYR A 1 119 ? -6.392  58.481  14.780  1.00 36.78  ? 451 TYR O CZ  1 
ATOM   937   O OH  . TYR A 1 119 ? -7.697  58.128  14.532  1.00 37.31  ? 451 TYR O OH  1 
ATOM   938   N N   . LEU A 1 120 ? -0.771  61.376  18.134  1.00 44.38  ? 452 LEU O N   1 
ATOM   939   C CA  . LEU A 1 120 ? 0.414   61.668  18.928  1.00 44.67  ? 452 LEU O CA  1 
ATOM   940   C C   . LEU A 1 120 ? 0.689   60.548  19.921  1.00 44.81  ? 452 LEU O C   1 
ATOM   941   O O   . LEU A 1 120 ? -0.194  59.743  20.240  1.00 45.15  ? 452 LEU O O   1 
ATOM   942   C CB  . LEU A 1 120 ? 0.230   62.975  19.708  1.00 46.25  ? 452 LEU O CB  1 
ATOM   943   C CG  . LEU A 1 120 ? -0.131  64.249  18.966  1.00 47.68  ? 452 LEU O CG  1 
ATOM   944   C CD1 . LEU A 1 120 ? -1.272  64.860  19.645  1.00 48.97  ? 452 LEU O CD1 1 
ATOM   945   C CD2 . LEU A 1 120 ? 1.026   65.191  19.068  1.00 48.65  ? 452 LEU O CD2 1 
ATOM   946   N N   . TYR A 1 121 ? 1.937   60.495  20.390  1.00 46.93  ? 453 TYR O N   1 
ATOM   947   C CA  . TYR A 1 121 ? 2.371   59.559  21.426  1.00 47.76  ? 453 TYR O CA  1 
ATOM   948   C C   . TYR A 1 121 ? 3.411   60.255  22.282  1.00 49.69  ? 453 TYR O C   1 
ATOM   949   O O   . TYR A 1 121 ? 3.950   61.304  21.904  1.00 52.14  ? 453 TYR O O   1 
ATOM   950   C CB  . TYR A 1 121 ? 2.969   58.275  20.850  1.00 46.82  ? 453 TYR O CB  1 
ATOM   951   C CG  . TYR A 1 121 ? 4.153   58.537  19.960  1.00 46.36  ? 453 TYR O CG  1 
ATOM   952   C CD1 . TYR A 1 121 ? 5.433   58.605  20.484  1.00 47.00  ? 453 TYR O CD1 1 
ATOM   953   C CD2 . TYR A 1 121 ? 3.997   58.708  18.599  1.00 45.69  ? 453 TYR O CD2 1 
ATOM   954   C CE1 . TYR A 1 121 ? 6.518   58.844  19.679  1.00 47.44  ? 453 TYR O CE1 1 
ATOM   955   C CE2 . TYR A 1 121 ? 5.085   58.946  17.782  1.00 46.47  ? 453 TYR O CE2 1 
ATOM   956   C CZ  . TYR A 1 121 ? 6.348   59.013  18.330  1.00 47.19  ? 453 TYR O CZ  1 
ATOM   957   O OH  . TYR A 1 121 ? 7.454   59.254  17.540  1.00 48.39  ? 453 TYR O OH  1 
ATOM   958   N N   . ARG A 1 122 ? 3.702   59.675  23.441  1.00 49.74  ? 454 ARG O N   1 
ATOM   959   C CA  . ARG A 1 122 ? 4.702   60.254  24.337  1.00 51.60  ? 454 ARG O CA  1 
ATOM   960   C C   . ARG A 1 122 ? 6.014   59.495  24.137  1.00 52.45  ? 454 ARG O C   1 
ATOM   961   O O   . ARG A 1 122 ? 6.013   58.256  24.126  1.00 52.74  ? 454 ARG O O   1 
ATOM   962   C CB  . ARG A 1 122 ? 4.263   60.196  25.807  1.00 51.83  ? 454 ARG O CB  1 
ATOM   963   C CG  . ARG A 1 122 ? 5.317   60.749  26.750  1.00 52.97  ? 454 ARG O CG  1 
ATOM   964   C CD  . ARG A 1 122 ? 4.788   60.952  28.140  1.00 54.16  ? 454 ARG O CD  1 
ATOM   965   N NE  . ARG A 1 122 ? 3.482   61.584  28.139  1.00 53.82  ? 454 ARG O NE  1 
ATOM   966   C CZ  . ARG A 1 122 ? 3.294   62.869  28.380  1.00 53.61  ? 454 ARG O CZ  1 
ATOM   967   N NH1 . ARG A 1 122 ? 4.325   63.649  28.623  1.00 54.53  ? 454 ARG O NH1 1 
ATOM   968   N NH2 . ARG A 1 122 ? 2.082   63.370  28.372  1.00 53.44  ? 454 ARG O NH2 1 
ATOM   969   N N   . LEU A 1 123 ? 7.122   60.230  23.940  1.00 42.40  ? 455 LEU O N   1 
ATOM   970   C CA  . LEU A 1 123 ? 8.413   59.592  23.689  1.00 41.94  ? 455 LEU O CA  1 
ATOM   971   C C   . LEU A 1 123 ? 9.328   59.572  24.910  1.00 43.66  ? 455 LEU O C   1 
ATOM   972   O O   . LEU A 1 123 ? 10.133  58.645  25.039  1.00 44.36  ? 455 LEU O O   1 
ATOM   973   C CB  . LEU A 1 123 ? 9.131   60.256  22.491  1.00 41.80  ? 455 LEU O CB  1 
ATOM   974   C CG  . LEU A 1 123 ? 10.423  59.553  22.024  1.00 42.35  ? 455 LEU O CG  1 
ATOM   975   C CD1 . LEU A 1 123 ? 10.148  58.125  21.604  1.00 41.78  ? 455 LEU O CD1 1 
ATOM   976   C CD2 . LEU A 1 123 ? 11.172  60.259  20.917  1.00 42.24  ? 455 LEU O CD2 1 
ATOM   977   N N   . PHE A 1 124 ? 9.192   60.539  25.828  1.00 48.00  ? 456 PHE O N   1 
ATOM   978   C CA  . PHE A 1 124 ? 10.032  60.637  27.016  1.00 49.49  ? 456 PHE O CA  1 
ATOM   979   C C   . PHE A 1 124 ? 9.167   60.820  28.258  1.00 50.80  ? 456 PHE O C   1 
ATOM   980   O O   . PHE A 1 124 ? 8.086   61.425  28.205  1.00 49.87  ? 456 PHE O O   1 
ATOM   981   C CB  . PHE A 1 124 ? 11.026  61.804  26.932  1.00 50.40  ? 456 PHE O CB  1 
ATOM   982   C CG  . PHE A 1 124 ? 11.874  61.787  25.693  1.00 50.44  ? 456 PHE O CG  1 
ATOM   983   C CD1 . PHE A 1 124 ? 12.779  60.773  25.472  1.00 51.00  ? 456 PHE O CD1 1 
ATOM   984   C CD2 . PHE A 1 124 ? 11.813  62.824  24.777  1.00 50.51  ? 456 PHE O CD2 1 
ATOM   985   C CE1 . PHE A 1 124 ? 13.567  60.766  24.329  1.00 51.59  ? 456 PHE O CE1 1 
ATOM   986   C CE2 . PHE A 1 124 ? 12.601  62.820  23.631  1.00 50.89  ? 456 PHE O CE2 1 
ATOM   987   C CZ  . PHE A 1 124 ? 13.484  61.794  23.412  1.00 51.27  ? 456 PHE O CZ  1 
ATOM   988   N N   . ARG A 1 125 ? 9.647   60.273  29.381  1.00 50.87  ? 457 ARG O N   1 
ATOM   989   C CA  . ARG A 1 125 ? 9.000   60.473  30.677  1.00 51.51  ? 457 ARG O CA  1 
ATOM   990   C C   . ARG A 1 125 ? 10.009  60.255  31.795  1.00 54.10  ? 457 ARG O C   1 
ATOM   991   O O   . ARG A 1 125 ? 10.963  59.487  31.642  1.00 55.46  ? 457 ARG O O   1 
ATOM   992   C CB  . ARG A 1 125 ? 7.806   59.531  30.852  1.00 50.35  ? 457 ARG O CB  1 
ATOM   993   C CG  . ARG A 1 125 ? 6.767   60.048  31.817  1.00 51.39  ? 457 ARG O CG  1 
ATOM   994   C CD  . ARG A 1 125 ? 5.540   59.181  31.795  1.00 50.24  ? 457 ARG O CD  1 
ATOM   995   N NE  . ARG A 1 125 ? 4.478   59.663  32.671  1.00 51.27  ? 457 ARG O NE  1 
ATOM   996   C CZ  . ARG A 1 125 ? 4.318   59.291  33.931  1.00 53.39  ? 457 ARG O CZ  1 
ATOM   997   N NH1 . ARG A 1 125 ? 5.157   58.438  34.486  1.00 54.72  ? 457 ARG O NH1 1 
ATOM   998   N NH2 . ARG A 1 125 ? 3.310   59.770  34.632  1.00 54.40  ? 457 ARG O NH2 1 
ATOM   999   N N   . LYS A 1 126 ? 9.785   60.933  32.924  1.00 55.95  ? 458 LYS O N   1 
ATOM   1000  C CA  . LYS A 1 126 ? 10.698  60.802  34.058  1.00 59.73  ? 458 LYS O CA  1 
ATOM   1001  C C   . LYS A 1 126 ? 10.690  59.395  34.659  1.00 61.21  ? 458 LYS O C   1 
ATOM   1002  O O   . LYS A 1 126 ? 11.719  58.943  35.176  1.00 63.27  ? 458 LYS O O   1 
ATOM   1003  C CB  . LYS A 1 126 ? 10.355  61.809  35.156  1.00 62.71  ? 458 LYS O CB  1 
ATOM   1004  C CG  . LYS A 1 126 ? 10.882  63.232  34.968  1.00 64.02  ? 458 LYS O CG  1 
ATOM   1005  C CD  . LYS A 1 126 ? 11.221  63.845  36.338  1.00 66.91  ? 458 LYS O CD  1 
ATOM   1006  C CE  . LYS A 1 126 ? 9.981   64.258  37.141  1.00 67.88  ? 458 LYS O CE  1 
ATOM   1007  N NZ  . LYS A 1 126 ? 10.302  65.020  38.384  1.00 71.04  ? 458 LYS O NZ  1 
ATOM   1008  N N   . ALA A 1 127 ? 9.549   58.700  34.639  1.00 65.70  ? 459 ALA O N   1 
ATOM   1009  C CA  . ALA A 1 127 ? 9.477   57.312  35.102  1.00 65.17  ? 459 ALA O CA  1 
ATOM   1010  C C   . ALA A 1 127 ? 8.386   56.575  34.341  1.00 62.86  ? 459 ALA O C   1 
ATOM   1011  O O   . ALA A 1 127 ? 7.502   57.191  33.746  1.00 61.84  ? 459 ALA O O   1 
ATOM   1012  C CB  . ALA A 1 127 ? 9.206   57.223  36.605  1.00 66.83  ? 459 ALA O CB  1 
ATOM   1013  N N   . ASN A 1 128 ? 8.446   55.246  34.365  1.00 59.04  ? 460 ASN O N   1 
ATOM   1014  C CA  . ASN A 1 128 ? 7.423   54.481  33.669  1.00 56.95  ? 460 ASN O CA  1 
ATOM   1015  C C   . ASN A 1 128 ? 6.076   54.669  34.361  1.00 57.28  ? 460 ASN O C   1 
ATOM   1016  O O   . ASN A 1 128 ? 5.985   54.835  35.581  1.00 59.20  ? 460 ASN O O   1 
ATOM   1017  C CB  . ASN A 1 128 ? 7.761   52.986  33.623  1.00 57.19  ? 460 ASN O CB  1 
ATOM   1018  C CG  . ASN A 1 128 ? 9.108   52.697  33.005  1.00 57.71  ? 460 ASN O CG  1 
ATOM   1019  O OD1 . ASN A 1 128 ? 9.488   53.270  31.991  1.00 57.11  ? 460 ASN O OD1 1 
ATOM   1020  N ND2 . ASN A 1 128 ? 9.846   51.792  33.625  1.00 59.12  ? 460 ASN O ND2 1 
ATOM   1021  N N   . LEU A 1 129 ? 5.023   54.605  33.558  1.00 44.43  ? 461 LEU O N   1 
ATOM   1022  C CA  . LEU A 1 129 ? 3.660   54.735  34.034  1.00 44.81  ? 461 LEU O CA  1 
ATOM   1023  C C   . LEU A 1 129 ? 3.257   53.544  34.886  1.00 45.91  ? 461 LEU O C   1 
ATOM   1024  O O   . LEU A 1 129 ? 3.728   52.417  34.690  1.00 45.28  ? 461 LEU O O   1 
ATOM   1025  C CB  . LEU A 1 129 ? 2.712   54.787  32.853  1.00 42.41  ? 461 LEU O CB  1 
ATOM   1026  C CG  . LEU A 1 129 ? 2.438   56.033  32.036  1.00 41.47  ? 461 LEU O CG  1 
ATOM   1027  C CD1 . LEU A 1 129 ? 1.751   55.577  30.780  1.00 38.99  ? 461 LEU O CD1 1 
ATOM   1028  C CD2 . LEU A 1 129 ? 1.537   56.981  32.818  1.00 43.22  ? 461 LEU O CD2 1 
ATOM   1029  N N   . LYS A 1 130 ? 2.335   53.798  35.812  1.00 64.65  ? 462 LYS O N   1 
ATOM   1030  C CA  . LYS A 1 130 ? 1.616   52.763  36.542  1.00 65.74  ? 462 LYS O CA  1 
ATOM   1031  C C   . LYS A 1 130 ? 0.489   52.189  35.696  1.00 63.03  ? 462 LYS O C   1 
ATOM   1032  O O   . LYS A 1 130 ? -0.004  52.846  34.781  1.00 60.68  ? 462 LYS O O   1 
ATOM   1033  C CB  . LYS A 1 130 ? 0.999   53.348  37.796  1.00 69.56  ? 462 LYS O CB  1 
ATOM   1034  C CG  . LYS A 1 130 ? 1.874   53.497  39.002  1.00 73.44  ? 462 LYS O CG  1 
ATOM   1035  C CD  . LYS A 1 130 ? 1.367   54.723  39.742  1.00 76.01  ? 462 LYS O CD  1 
ATOM   1036  C CE  . LYS A 1 130 ? -0.159  54.907  39.557  1.00 75.96  ? 462 LYS O CE  1 
ATOM   1037  N NZ  . LYS A 1 130 ? -0.719  56.266  39.931  1.00 77.34  ? 462 LYS O NZ  1 
ATOM   1038  N N   . PRO A 1 131 ? 0.027   50.981  36.012  1.00 60.06  ? 463 PRO O N   1 
ATOM   1039  C CA  . PRO A 1 131 ? -1.035  50.372  35.201  1.00 58.75  ? 463 PRO O CA  1 
ATOM   1040  C C   . PRO A 1 131 ? -2.295  51.235  35.155  1.00 58.66  ? 463 PRO O C   1 
ATOM   1041  O O   . PRO A 1 131 ? -2.768  51.723  36.178  1.00 61.53  ? 463 PRO O O   1 
ATOM   1042  C CB  . PRO A 1 131 ? -1.289  49.045  35.919  1.00 60.32  ? 463 PRO O CB  1 
ATOM   1043  C CG  . PRO A 1 131 ? 0.029   48.726  36.525  1.00 61.69  ? 463 PRO O CG  1 
ATOM   1044  C CD  . PRO A 1 131 ? 0.565   50.031  37.002  1.00 62.26  ? 463 PRO O CD  1 
ATOM   1045  N N   . PHE A 1 132 ? -2.862  51.387  33.956  1.00 51.92  ? 464 PHE O N   1 
ATOM   1046  C CA  . PHE A 1 132 ? -4.071  52.189  33.746  1.00 51.86  ? 464 PHE O CA  1 
ATOM   1047  C C   . PHE A 1 132 ? -3.912  53.644  34.197  1.00 52.37  ? 464 PHE O C   1 
ATOM   1048  O O   . PHE A 1 132 ? -4.869  54.276  34.643  1.00 53.54  ? 464 PHE O O   1 
ATOM   1049  C CB  . PHE A 1 132 ? -5.274  51.549  34.440  1.00 54.08  ? 464 PHE O CB  1 
ATOM   1050  C CG  . PHE A 1 132 ? -5.695  50.259  33.823  1.00 55.00  ? 464 PHE O CG  1 
ATOM   1051  C CD1 . PHE A 1 132 ? -5.774  50.146  32.437  1.00 53.03  ? 464 PHE O CD1 1 
ATOM   1052  C CD2 . PHE A 1 132 ? -6.014  49.160  34.608  1.00 57.95  ? 464 PHE O CD2 1 
ATOM   1053  C CE1 . PHE A 1 132 ? -6.155  48.959  31.833  1.00 52.65  ? 464 PHE O CE1 1 
ATOM   1054  C CE2 . PHE A 1 132 ? -6.396  47.967  34.021  1.00 57.97  ? 464 PHE O CE2 1 
ATOM   1055  C CZ  . PHE A 1 132 ? -6.465  47.864  32.623  1.00 55.54  ? 464 PHE O CZ  1 
ATOM   1056  N N   . GLU A 1 133 ? -2.715  54.201  34.076  1.00 71.15  ? 465 GLU O N   1 
ATOM   1057  C CA  . GLU A 1 133 ? -2.468  55.592  34.413  1.00 72.77  ? 465 GLU O CA  1 
ATOM   1058  C C   . GLU A 1 133 ? -2.355  56.397  33.127  1.00 70.46  ? 465 GLU O C   1 
ATOM   1059  O O   . GLU A 1 133 ? -1.898  55.891  32.100  1.00 69.06  ? 465 GLU O O   1 
ATOM   1060  C CB  . GLU A 1 133 ? -1.200  55.747  35.259  1.00 75.58  ? 465 GLU O CB  1 
ATOM   1061  C CG  . GLU A 1 133 ? -0.877  57.189  35.622  1.00 78.15  ? 465 GLU O CG  1 
ATOM   1062  C CD  . GLU A 1 133 ? 0.426   57.352  36.409  1.00 80.62  ? 465 GLU O CD  1 
ATOM   1063  O OE1 . GLU A 1 133 ? 1.195   56.363  36.519  1.00 80.90  ? 465 GLU O OE1 1 
ATOM   1064  O OE2 . GLU A 1 133 ? 0.674   58.489  36.902  1.00 82.04  ? 465 GLU O OE2 1 
ATOM   1065  N N   . ARG A 1 134 ? -2.815  57.641  33.162  1.00 62.42  ? 466 ARG O N   1 
ATOM   1066  C CA  . ARG A 1 134 ? -2.775  58.466  31.964  1.00 59.86  ? 466 ARG O CA  1 
ATOM   1067  C C   . ARG A 1 134 ? -2.060  59.776  32.272  1.00 60.68  ? 466 ARG O C   1 
ATOM   1068  O O   . ARG A 1 134 ? -2.347  60.427  33.280  1.00 63.72  ? 466 ARG O O   1 
ATOM   1069  C CB  . ARG A 1 134 ? -4.192  58.703  31.442  1.00 59.44  ? 466 ARG O CB  1 
ATOM   1070  C CG  . ARG A 1 134 ? -4.271  59.380  30.105  1.00 58.35  ? 466 ARG O CG  1 
ATOM   1071  C CD  . ARG A 1 134 ? -5.515  60.217  29.984  1.00 58.90  ? 466 ARG O CD  1 
ATOM   1072  N NE  . ARG A 1 134 ? -6.686  59.441  29.604  1.00 58.68  ? 466 ARG O NE  1 
ATOM   1073  C CZ  . ARG A 1 134 ? -7.551  58.937  30.483  1.00 61.13  ? 466 ARG O CZ  1 
ATOM   1074  N NH1 . ARG A 1 134 ? -7.377  59.134  31.788  1.00 62.39  ? 466 ARG O NH1 1 
ATOM   1075  N NH2 . ARG A 1 134 ? -8.610  58.254  30.061  1.00 62.83  ? 466 ARG O NH2 1 
ATOM   1076  N N   . ASP A 1 135 ? -1.127  60.156  31.413  1.00 52.26  ? 467 ASP O N   1 
ATOM   1077  C CA  . ASP A 1 135 ? -0.358  61.381  31.578  1.00 53.64  ? 467 ASP O CA  1 
ATOM   1078  C C   . ASP A 1 135 ? -0.595  62.201  30.321  1.00 53.87  ? 467 ASP O C   1 
ATOM   1079  O O   . ASP A 1 135 ? -0.154  61.810  29.235  1.00 52.92  ? 467 ASP O O   1 
ATOM   1080  C CB  . ASP A 1 135 ? 1.132   61.073  31.780  1.00 54.20  ? 467 ASP O CB  1 
ATOM   1081  C CG  . ASP A 1 135 ? 1.976   62.319  32.042  1.00 56.08  ? 467 ASP O CG  1 
ATOM   1082  O OD1 . ASP A 1 135 ? 1.412   63.424  32.171  1.00 58.40  ? 467 ASP O OD1 1 
ATOM   1083  O OD2 . ASP A 1 135 ? 3.219   62.216  32.107  1.00 55.64  ? 467 ASP O OD2 1 
ATOM   1084  N N   . ILE A 1 136 ? -1.298  63.325  30.461  1.00 52.96  ? 468 ILE O N   1 
ATOM   1085  C CA  . ILE A 1 136 ? -1.554  64.230  29.345  1.00 51.85  ? 468 ILE O CA  1 
ATOM   1086  C C   . ILE A 1 136 ? -0.808  65.557  29.521  1.00 53.67  ? 468 ILE O C   1 
ATOM   1087  O O   . ILE A 1 136 ? -1.127  66.546  28.856  1.00 54.41  ? 468 ILE O O   1 
ATOM   1088  C CB  . ILE A 1 136 ? -3.060  64.453  29.132  1.00 51.12  ? 468 ILE O CB  1 
ATOM   1089  C CG1 . ILE A 1 136 ? -3.696  65.095  30.356  1.00 52.57  ? 468 ILE O CG1 1 
ATOM   1090  C CG2 . ILE A 1 136 ? -3.748  63.146  28.873  1.00 50.45  ? 468 ILE O CG2 1 
ATOM   1091  C CD1 . ILE A 1 136 ? -5.179  65.393  30.176  1.00 53.47  ? 468 ILE O CD1 1 
ATOM   1092  N N   . SER A 1 137 ? 0.176   65.597  30.413  1.00 58.07  ? 469 SER O N   1 
ATOM   1093  C CA  . SER A 1 137 ? 0.950   66.807  30.614  1.00 59.72  ? 469 SER O CA  1 
ATOM   1094  C C   . SER A 1 137 ? 1.814   67.085  29.393  1.00 58.13  ? 469 SER O C   1 
ATOM   1095  O O   . SER A 1 137 ? 2.307   66.171  28.739  1.00 56.03  ? 469 SER O O   1 
ATOM   1096  C CB  . SER A 1 137 ? 1.850   66.659  31.826  1.00 61.34  ? 469 SER O CB  1 
ATOM   1097  O OG  . SER A 1 137 ? 3.134   66.225  31.385  1.00 59.99  ? 469 SER O OG  1 
ATOM   1098  N N   . THR A 1 138 ? 2.017   68.357  29.095  1.00 57.55  ? 470 THR O N   1 
ATOM   1099  C CA  . THR A 1 138 ? 2.854   68.743  27.968  1.00 56.71  ? 470 THR O CA  1 
ATOM   1100  C C   . THR A 1 138 ? 4.085   69.461  28.483  1.00 58.25  ? 470 THR O C   1 
ATOM   1101  O O   . THR A 1 138 ? 4.541   70.457  27.913  1.00 59.06  ? 470 THR O O   1 
ATOM   1102  C CB  . THR A 1 138 ? 2.092   69.620  26.976  1.00 57.09  ? 470 THR O CB  1 
ATOM   1103  O OG1 . THR A 1 138 ? 1.556   70.772  27.652  1.00 60.09  ? 470 THR O OG1 1 
ATOM   1104  C CG2 . THR A 1 138 ? 0.953   68.821  26.312  1.00 55.46  ? 470 THR O CG2 1 
ATOM   1105  N N   . GLU A 1 139 ? 4.664   68.914  29.548  1.00 74.62  ? 471 GLU O N   1 
ATOM   1106  C CA  . GLU A 1 139 ? 5.776   69.557  30.226  1.00 76.60  ? 471 GLU O CA  1 
ATOM   1107  C C   . GLU A 1 139 ? 7.087   69.165  29.561  1.00 75.49  ? 471 GLU O C   1 
ATOM   1108  O O   . GLU A 1 139 ? 7.304   68.002  29.204  1.00 73.84  ? 471 GLU O O   1 
ATOM   1109  C CB  . GLU A 1 139 ? 5.809   69.183  31.703  1.00 78.41  ? 471 GLU O CB  1 
ATOM   1110  C CG  . GLU A 1 139 ? 6.720   70.076  32.496  1.00 81.97  ? 471 GLU O CG  1 
ATOM   1111  C CD  . GLU A 1 139 ? 6.831   69.666  33.947  1.00 85.02  ? 471 GLU O CD  1 
ATOM   1112  O OE1 . GLU A 1 139 ? 7.169   70.549  34.782  1.00 87.91  ? 471 GLU O OE1 1 
ATOM   1113  O OE2 . GLU A 1 139 ? 6.527   68.477  34.250  1.00 84.45  ? 471 GLU O OE2 1 
ATOM   1114  N N   . ILE A 1 140 ? 7.950   70.160  29.372  1.00 63.78  ? 472 ILE O N   1 
ATOM   1115  C CA  . ILE A 1 140 ? 9.215   69.930  28.700  1.00 62.28  ? 472 ILE O CA  1 
ATOM   1116  C C   . ILE A 1 140 ? 10.020  68.929  29.506  1.00 62.40  ? 472 ILE O C   1 
ATOM   1117  O O   . ILE A 1 140 ? 10.146  69.042  30.733  1.00 63.81  ? 472 ILE O O   1 
ATOM   1118  C CB  . ILE A 1 140 ? 9.958   71.257  28.502  1.00 63.71  ? 472 ILE O CB  1 
ATOM   1119  C CG1 . ILE A 1 140 ? 9.643   71.830  27.128  1.00 63.20  ? 472 ILE O CG1 1 
ATOM   1120  C CG2 . ILE A 1 140 ? 11.475  71.065  28.639  1.00 64.50  ? 472 ILE O CG2 1 
ATOM   1121  C CD1 . ILE A 1 140 ? 8.170   72.062  26.885  1.00 63.57  ? 472 ILE O CD1 1 
ATOM   1122  N N   . TYR A 1 141 ? 10.530  67.918  28.820  1.00 50.51  ? 473 TYR O N   1 
ATOM   1123  C CA  . TYR A 1 141 ? 11.268  66.839  29.459  1.00 50.63  ? 473 TYR O CA  1 
ATOM   1124  C C   . TYR A 1 141 ? 12.683  67.299  29.767  1.00 52.49  ? 473 TYR O C   1 
ATOM   1125  O O   . TYR A 1 141 ? 13.395  67.780  28.883  1.00 52.43  ? 473 TYR O O   1 
ATOM   1126  C CB  . TYR A 1 141 ? 11.289  65.611  28.554  1.00 48.29  ? 473 TYR O CB  1 
ATOM   1127  C CG  . TYR A 1 141 ? 12.124  64.478  29.089  1.00 48.70  ? 473 TYR O CG  1 
ATOM   1128  C CD1 . TYR A 1 141 ? 11.770  63.804  30.251  1.00 49.40  ? 473 TYR O CD1 1 
ATOM   1129  C CD2 . TYR A 1 141 ? 13.283  64.072  28.428  1.00 48.73  ? 473 TYR O CD2 1 
ATOM   1130  C CE1 . TYR A 1 141 ? 12.553  62.770  30.740  1.00 49.85  ? 473 TYR O CE1 1 
ATOM   1131  C CE2 . TYR A 1 141 ? 14.063  63.036  28.911  1.00 49.15  ? 473 TYR O CE2 1 
ATOM   1132  C CZ  . TYR A 1 141 ? 13.696  62.395  30.061  1.00 49.89  ? 473 TYR O CZ  1 
ATOM   1133  O OH  . TYR A 1 141 ? 14.493  61.372  30.520  1.00 51.31  ? 473 TYR O OH  1 
ATOM   1134  N N   . GLN A 1 142 ? 13.100  67.147  31.014  1.00 65.69  ? 474 GLN O N   1 
ATOM   1135  C CA  . GLN A 1 142 ? 14.417  67.614  31.424  1.00 69.39  ? 474 GLN O CA  1 
ATOM   1136  C C   . GLN A 1 142 ? 15.363  66.419  31.449  1.00 70.19  ? 474 GLN O C   1 
ATOM   1137  O O   . GLN A 1 142 ? 15.366  65.634  32.399  1.00 71.18  ? 474 GLN O O   1 
ATOM   1138  C CB  . GLN A 1 142 ? 14.356  68.326  32.774  1.00 71.56  ? 474 GLN O CB  1 
ATOM   1139  C CG  . GLN A 1 142 ? 15.718  68.559  33.419  1.00 73.97  ? 474 GLN O CG  1 
ATOM   1140  C CD  . GLN A 1 142 ? 15.651  69.491  34.611  1.00 77.93  ? 474 GLN O CD  1 
ATOM   1141  O OE1 . GLN A 1 142 ? 14.867  70.447  34.630  1.00 79.29  ? 474 GLN O OE1 1 
ATOM   1142  N NE2 . GLN A 1 142 ? 16.482  69.227  35.611  1.00 80.62  ? 474 GLN O NE2 1 
ATOM   1143  N N   . ALA A 1 143 ? 16.168  66.296  30.388  1.00 55.43  ? 475 ALA O N   1 
ATOM   1144  C CA  . ALA A 1 143 ? 17.166  65.247  30.237  1.00 55.58  ? 475 ALA O CA  1 
ATOM   1145  C C   . ALA A 1 143 ? 18.545  65.668  30.731  1.00 58.12  ? 475 ALA O C   1 
ATOM   1146  O O   . ALA A 1 143 ? 19.458  64.835  30.765  1.00 58.79  ? 475 ALA O O   1 
ATOM   1147  C CB  . ALA A 1 143 ? 17.280  64.819  28.767  1.00 54.23  ? 475 ALA O CB  1 
ATOM   1148  N N   . GLY A 1 144 ? 18.723  66.926  31.138  1.00 95.62  ? 476 GLY O N   1 
ATOM   1149  C CA  . GLY A 1 144 ? 20.022  67.410  31.538  1.00 98.01  ? 476 GLY O CA  1 
ATOM   1150  C C   . GLY A 1 144 ? 19.991  67.998  32.935  1.00 100.53 ? 476 GLY O C   1 
ATOM   1151  O O   . GLY A 1 144 ? 18.931  68.221  33.529  1.00 101.15 ? 476 GLY O O   1 
ATOM   1152  N N   . SER A 1 145 ? 21.197  68.210  33.458  1.00 78.09  ? 477 SER O N   1 
ATOM   1153  C CA  . SER A 1 145 ? 21.357  68.875  34.743  1.00 79.67  ? 477 SER O CA  1 
ATOM   1154  C C   . SER A 1 145 ? 20.801  70.292  34.691  1.00 79.07  ? 477 SER O C   1 
ATOM   1155  O O   . SER A 1 145 ? 20.121  70.740  35.622  1.00 80.91  ? 477 SER O O   1 
ATOM   1156  C CB  . SER A 1 145 ? 22.836  68.865  35.116  1.00 82.00  ? 477 SER O CB  1 
ATOM   1157  O OG  . SER A 1 145 ? 23.581  69.425  34.050  1.00 81.64  ? 477 SER O OG  1 
ATOM   1158  N N   . LYS A 1 146 ? 21.057  70.991  33.599  1.00 94.19  ? 478 LYS O N   1 
ATOM   1159  C CA  . LYS A 1 146 ? 20.545  72.343  33.423  1.00 94.54  ? 478 LYS O CA  1 
ATOM   1160  C C   . LYS A 1 146 ? 19.016  72.327  33.338  1.00 91.99  ? 478 LYS O C   1 
ATOM   1161  O O   . LYS A 1 146 ? 18.454  71.573  32.532  1.00 90.76  ? 478 LYS O O   1 
ATOM   1162  C CB  . LYS A 1 146 ? 21.162  72.943  32.151  1.00 95.09  ? 478 LYS O CB  1 
ATOM   1163  C CG  . LYS A 1 146 ? 21.047  74.464  31.996  1.00 97.54  ? 478 LYS O CG  1 
ATOM   1164  C CD  . LYS A 1 146 ? 21.963  75.022  30.879  1.00 97.60  ? 478 LYS O CD  1 
ATOM   1165  C CE  . LYS A 1 146 ? 22.486  76.430  31.231  1.00 99.76  ? 478 LYS O CE  1 
ATOM   1166  N NZ  . LYS A 1 146 ? 23.553  76.930  30.319  1.00 100.03 ? 478 LYS O NZ  1 
ATOM   1167  N N   . PRO A 1 147 ? 18.309  73.132  34.142  1.00 71.69  ? 479 PRO O N   1 
ATOM   1168  C CA  . PRO A 1 147 ? 16.849  73.188  34.019  1.00 70.22  ? 479 PRO O CA  1 
ATOM   1169  C C   . PRO A 1 147 ? 16.494  73.870  32.710  1.00 69.06  ? 479 PRO O C   1 
ATOM   1170  O O   . PRO A 1 147 ? 17.209  74.764  32.253  1.00 70.36  ? 479 PRO O O   1 
ATOM   1171  C CB  . PRO A 1 147 ? 16.413  74.026  35.230  1.00 73.08  ? 479 PRO O CB  1 
ATOM   1172  C CG  . PRO A 1 147 ? 17.610  74.779  35.619  1.00 75.84  ? 479 PRO O CG  1 
ATOM   1173  C CD  . PRO A 1 147 ? 18.789  73.941  35.275  1.00 75.29  ? 479 PRO O CD  1 
ATOM   1174  N N   . CYS A 1 148 ? 15.422  73.415  32.072  1.00 97.52  ? 480 CYS O N   1 
ATOM   1175  C CA  . CYS A 1 148 ? 14.978  74.079  30.858  1.00 98.15  ? 480 CYS O CA  1 
ATOM   1176  C C   . CYS A 1 148 ? 13.848  75.034  31.094  1.00 97.54  ? 480 CYS O C   1 
ATOM   1177  O O   . CYS A 1 148 ? 13.401  75.675  30.136  1.00 95.53  ? 480 CYS O O   1 
ATOM   1178  C CB  . CYS A 1 148 ? 14.554  73.061  29.827  1.00 97.51  ? 480 CYS O CB  1 
ATOM   1179  S SG  . CYS A 1 148 ? 16.011  72.508  29.043  1.00 101.08 ? 480 CYS O SG  1 
ATOM   1180  N N   . ASN A 1 149 ? 13.385  75.119  32.347  1.00 98.67  ? 481 ASN O N   1 
ATOM   1181  C CA  . ASN A 1 149 ? 12.270  75.946  32.803  1.00 98.37  ? 481 ASN O CA  1 
ATOM   1182  C C   . ASN A 1 149 ? 11.352  76.318  31.646  1.00 94.04  ? 481 ASN O C   1 
ATOM   1183  O O   . ASN A 1 149 ? 10.421  75.570  31.315  1.00 90.49  ? 481 ASN O O   1 
ATOM   1184  C CB  . ASN A 1 149 ? 12.780  77.202  33.542  1.00 102.66 ? 481 ASN O CB  1 
ATOM   1185  C CG  . ASN A 1 149 ? 14.053  77.800  32.928  1.00 106.49 ? 481 ASN O CG  1 
ATOM   1186  O OD1 . ASN A 1 149 ? 14.167  77.943  31.710  1.00 106.36 ? 481 ASN O OD1 1 
ATOM   1187  N ND2 . ASN A 1 149 ? 15.013  78.155  33.781  1.00 110.24 ? 481 ASN O ND2 1 
ATOM   1188  N N   . GLY A 1 150 ? 11.658  77.450  31.005  1.00 77.24  ? 482 GLY O N   1 
ATOM   1189  C CA  . GLY A 1 150 ? 10.924  77.900  29.844  1.00 73.83  ? 482 GLY O CA  1 
ATOM   1190  C C   . GLY A 1 150 ? 10.597  76.787  28.860  1.00 70.61  ? 482 GLY O C   1 
ATOM   1191  O O   . GLY A 1 150 ? 9.491   76.241  28.887  1.00 69.52  ? 482 GLY O O   1 
ATOM   1192  N N   . GLN A 1 151 ? 11.541  76.416  28.008  1.00 122.39 ? 483 GLN O N   1 
ATOM   1193  C CA  . GLN A 1 151 ? 11.114  75.796  26.773  1.00 119.61 ? 483 GLN O CA  1 
ATOM   1194  C C   . GLN A 1 151 ? 12.182  74.861  26.229  1.00 120.30 ? 483 GLN O C   1 
ATOM   1195  O O   . GLN A 1 151 ? 13.160  74.521  26.906  1.00 122.54 ? 483 GLN O O   1 
ATOM   1196  C CB  . GLN A 1 151 ? 10.745  76.882  25.763  1.00 117.94 ? 483 GLN O CB  1 
ATOM   1197  C CG  . GLN A 1 151 ? 9.255   77.086  25.585  1.00 114.13 ? 483 GLN O CG  1 
ATOM   1198  C CD  . GLN A 1 151 ? 8.931   78.417  24.944  1.00 111.75 ? 483 GLN O CD  1 
ATOM   1199  O OE1 . GLN A 1 151 ? 9.805   79.126  24.438  1.00 112.27 ? 483 GLN O OE1 1 
ATOM   1200  N NE2 . GLN A 1 151 ? 7.649   78.738  24.906  1.00 108.91 ? 483 GLN O NE2 1 
ATOM   1201  N N   . THR A 1 152 ? 11.938  74.428  24.993  1.00 78.55  ? 484 THR O N   1 
ATOM   1202  C CA  . THR A 1 152 ? 12.773  73.576  24.170  1.00 77.05  ? 484 THR O CA  1 
ATOM   1203  C C   . THR A 1 152 ? 14.204  74.092  24.053  1.00 74.98  ? 484 THR O C   1 
ATOM   1204  O O   . THR A 1 152 ? 14.520  75.224  24.408  1.00 73.98  ? 484 THR O O   1 
ATOM   1205  C CB  . THR A 1 152 ? 12.130  73.436  22.793  1.00 76.40  ? 484 THR O CB  1 
ATOM   1206  O OG1 . THR A 1 152 ? 13.062  72.849  21.896  1.00 76.88  ? 484 THR O OG1 1 
ATOM   1207  C CG2 . THR A 1 152 ? 11.627  74.773  22.256  1.00 78.06  ? 484 THR O CG2 1 
ATOM   1208  N N   . GLY A 1 153 ? 15.057  73.241  23.493  1.00 69.68  ? 485 GLY O N   1 
ATOM   1209  C CA  . GLY A 1 153 ? 16.473  73.522  23.371  1.00 69.76  ? 485 GLY O CA  1 
ATOM   1210  C C   . GLY A 1 153 ? 17.311  72.287  23.661  1.00 70.40  ? 485 GLY O C   1 
ATOM   1211  O O   . GLY A 1 153 ? 16.796  71.183  23.785  1.00 67.93  ? 485 GLY O O   1 
ATOM   1212  N N   . LEU A 1 154 ? 18.632  72.493  23.733  1.00 75.59  ? 486 LEU O N   1 
ATOM   1213  C CA  . LEU A 1 154 ? 19.545  71.378  23.981  1.00 76.75  ? 486 LEU O CA  1 
ATOM   1214  C C   . LEU A 1 154 ? 19.194  70.663  25.273  1.00 77.11  ? 486 LEU O C   1 
ATOM   1215  O O   . LEU A 1 154 ? 18.965  71.296  26.308  1.00 78.94  ? 486 LEU O O   1 
ATOM   1216  C CB  . LEU A 1 154 ? 20.997  71.854  24.028  1.00 80.60  ? 486 LEU O CB  1 
ATOM   1217  C CG  . LEU A 1 154 ? 21.956  70.739  24.455  1.00 82.29  ? 486 LEU O CG  1 
ATOM   1218  C CD1 . LEU A 1 154 ? 23.197  70.733  23.621  1.00 83.72  ? 486 LEU O CD1 1 
ATOM   1219  C CD2 . LEU A 1 154 ? 22.348  70.914  25.907  1.00 85.78  ? 486 LEU O CD2 1 
ATOM   1220  N N   . ASN A 1 155 ? 19.131  69.337  25.186  1.00 69.88  ? 487 ASN O N   1 
ATOM   1221  C CA  . ASN A 1 155 ? 18.874  68.424  26.295  1.00 69.98  ? 487 ASN O CA  1 
ATOM   1222  C C   . ASN A 1 155 ? 17.526  68.637  26.951  1.00 68.98  ? 487 ASN O C   1 
ATOM   1223  O O   . ASN A 1 155 ? 17.292  68.112  28.047  1.00 69.49  ? 487 ASN O O   1 
ATOM   1224  C CB  . ASN A 1 155 ? 19.990  68.463  27.337  1.00 74.14  ? 487 ASN O CB  1 
ATOM   1225  C CG  . ASN A 1 155 ? 21.151  67.600  26.928  1.00 75.27  ? 487 ASN O CG  1 
ATOM   1226  O OD1 . ASN A 1 155 ? 21.058  66.871  25.929  1.00 73.04  ? 487 ASN O OD1 1 
ATOM   1227  N ND2 . ASN A 1 155 ? 22.251  67.661  27.677  1.00 78.97  ? 487 ASN O ND2 1 
ATOM   1228  N N   . CYS A 1 156 ? 16.614  69.356  26.291  1.00 103.25 ? 488 CYS O N   1 
ATOM   1229  C CA  . CYS A 1 156 ? 15.207  69.369  26.672  1.00 102.64 ? 488 CYS O CA  1 
ATOM   1230  C C   . CYS A 1 156 ? 14.307  69.285  25.463  1.00 96.70  ? 488 CYS O C   1 
ATOM   1231  O O   . CYS A 1 156 ? 14.418  70.096  24.536  1.00 95.42  ? 488 CYS O O   1 
ATOM   1232  C CB  . CYS A 1 156 ? 14.826  70.600  27.454  1.00 105.37 ? 488 CYS O CB  1 
ATOM   1233  S SG  . CYS A 1 156 ? 15.586  70.584  29.004  1.00 109.39 ? 488 CYS O SG  1 
ATOM   1234  N N   . TYR A 1 157 ? 13.369  68.361  25.529  1.00 54.18  ? 489 TYR O N   1 
ATOM   1235  C CA  . TYR A 1 157 ? 12.556  68.009  24.396  1.00 50.79  ? 489 TYR O CA  1 
ATOM   1236  C C   . TYR A 1 157 ? 11.097  68.107  24.794  1.00 48.55  ? 489 TYR O C   1 
ATOM   1237  O O   . TYR A 1 157 ? 10.744  67.980  25.966  1.00 48.99  ? 489 TYR O O   1 
ATOM   1238  C CB  . TYR A 1 157 ? 12.924  66.608  23.950  1.00 49.33  ? 489 TYR O CB  1 
ATOM   1239  C CG  . TYR A 1 157 ? 14.438  66.392  23.883  1.00 51.85  ? 489 TYR O CG  1 
ATOM   1240  C CD1 . TYR A 1 157 ? 15.158  66.675  22.732  1.00 51.85  ? 489 TYR O CD1 1 
ATOM   1241  C CD2 . TYR A 1 157 ? 15.141  65.894  24.971  1.00 54.33  ? 489 TYR O CD2 1 
ATOM   1242  C CE1 . TYR A 1 157 ? 16.532  66.483  22.675  1.00 54.18  ? 489 TYR O CE1 1 
ATOM   1243  C CE2 . TYR A 1 157 ? 16.506  65.700  24.924  1.00 56.83  ? 489 TYR O CE2 1 
ATOM   1244  C CZ  . TYR A 1 157 ? 17.206  65.990  23.777  1.00 56.76  ? 489 TYR O CZ  1 
ATOM   1245  O OH  . TYR A 1 157 ? 18.587  65.796  23.758  1.00 59.36  ? 489 TYR O OH  1 
ATOM   1246  N N   . TYR A 1 158 ? 10.277  68.381  23.829  1.00 53.42  ? 490 TYR O N   1 
ATOM   1247  C CA  . TYR A 1 158 ? 8.853   68.381  24.053  1.00 51.20  ? 490 TYR O CA  1 
ATOM   1248  C C   . TYR A 1 158 ? 8.386   66.929  23.976  1.00 51.08  ? 490 TYR O C   1 
ATOM   1249  O O   . TYR A 1 158 ? 8.699   66.240  22.995  1.00 50.76  ? 490 TYR O O   1 
ATOM   1250  C CB  . TYR A 1 158 ? 8.178   69.233  22.997  1.00 50.21  ? 490 TYR O CB  1 
ATOM   1251  C CG  . TYR A 1 158 ? 6.689   69.365  23.142  1.00 48.23  ? 490 TYR O CG  1 
ATOM   1252  C CD1 . TYR A 1 158 ? 6.121   70.183  24.110  1.00 49.48  ? 490 TYR O CD1 1 
ATOM   1253  C CD2 . TYR A 1 158 ? 5.843   68.610  22.345  1.00 45.25  ? 490 TYR O CD2 1 
ATOM   1254  C CE1 . TYR A 1 158 ? 4.737   70.285  24.236  1.00 47.77  ? 490 TYR O CE1 1 
ATOM   1255  C CE2 . TYR A 1 158 ? 4.484   68.701  22.459  1.00 43.56  ? 490 TYR O CE2 1 
ATOM   1256  C CZ  . TYR A 1 158 ? 3.927   69.536  23.402  1.00 44.77  ? 490 TYR O CZ  1 
ATOM   1257  O OH  . TYR A 1 158 ? 2.556   69.611  23.514  1.00 43.16  ? 490 TYR O OH  1 
ATOM   1258  N N   . PRO A 1 159 ? 7.669   66.420  24.991  1.00 64.27  ? 491 PRO O N   1 
ATOM   1259  C CA  . PRO A 1 159 ? 7.492   64.955  25.111  1.00 63.76  ? 491 PRO O CA  1 
ATOM   1260  C C   . PRO A 1 159 ? 6.661   64.284  24.011  1.00 60.67  ? 491 PRO O C   1 
ATOM   1261  O O   . PRO A 1 159 ? 6.942   63.128  23.673  1.00 61.96  ? 491 PRO O O   1 
ATOM   1262  C CB  . PRO A 1 159 ? 6.819   64.805  26.481  1.00 65.33  ? 491 PRO O CB  1 
ATOM   1263  C CG  . PRO A 1 159 ? 6.085   66.077  26.659  1.00 65.02  ? 491 PRO O CG  1 
ATOM   1264  C CD  . PRO A 1 159 ? 6.994   67.142  26.080  1.00 65.58  ? 491 PRO O CD  1 
ATOM   1265  N N   . LEU A 1 160 ? 5.665   64.952  23.433  1.00 46.02  ? 492 LEU O N   1 
ATOM   1266  C CA  . LEU A 1 160 ? 4.727   64.326  22.506  1.00 43.24  ? 492 LEU O CA  1 
ATOM   1267  C C   . LEU A 1 160 ? 5.164   64.524  21.060  1.00 42.97  ? 492 LEU O C   1 
ATOM   1268  O O   . LEU A 1 160 ? 5.479   65.648  20.654  1.00 44.29  ? 492 LEU O O   1 
ATOM   1269  C CB  . LEU A 1 160 ? 3.340   64.934  22.694  1.00 42.03  ? 492 LEU O CB  1 
ATOM   1270  C CG  . LEU A 1 160 ? 2.863   65.090  24.135  1.00 42.82  ? 492 LEU O CG  1 
ATOM   1271  C CD1 . LEU A 1 160 ? 1.587   65.888  24.181  1.00 42.10  ? 492 LEU O CD1 1 
ATOM   1272  C CD2 . LEU A 1 160 ? 2.648   63.699  24.752  1.00 42.88  ? 492 LEU O CD2 1 
ATOM   1273  N N   . TYR A 1 161 ? 5.134   63.447  20.274  1.00 49.18  ? 493 TYR O N   1 
ATOM   1274  C CA  . TYR A 1 161 ? 5.460   63.518  18.857  1.00 48.13  ? 493 TYR O CA  1 
ATOM   1275  C C   . TYR A 1 161 ? 4.286   62.932  18.089  1.00 45.97  ? 493 TYR O C   1 
ATOM   1276  O O   . TYR A 1 161 ? 3.463   62.208  18.648  1.00 44.48  ? 493 TYR O O   1 
ATOM   1277  C CB  . TYR A 1 161 ? 6.706   62.724  18.496  1.00 49.94  ? 493 TYR O CB  1 
ATOM   1278  C CG  . TYR A 1 161 ? 7.962   63.235  19.133  1.00 55.45  ? 493 TYR O CG  1 
ATOM   1279  C CD1 . TYR A 1 161 ? 7.986   64.435  19.816  1.00 58.75  ? 493 TYR O CD1 1 
ATOM   1280  C CD2 . TYR A 1 161 ? 9.140   62.562  18.989  1.00 57.88  ? 493 TYR O CD2 1 
ATOM   1281  C CE1 . TYR A 1 161 ? 9.143   64.904  20.398  1.00 62.04  ? 493 TYR O CE1 1 
ATOM   1282  C CE2 . TYR A 1 161 ? 10.292  63.025  19.545  1.00 62.15  ? 493 TYR O CE2 1 
ATOM   1283  C CZ  . TYR A 1 161 ? 10.298  64.175  20.252  1.00 63.63  ? 493 TYR O CZ  1 
ATOM   1284  O OH  . TYR A 1 161 ? 11.483  64.582  20.796  1.00 65.54  ? 493 TYR O OH  1 
ATOM   1285  N N   . ARG A 1 162 ? 4.192   63.226  16.801  1.00 41.68  ? 494 ARG O N   1 
ATOM   1286  C CA  . ARG A 1 162 ? 3.070   62.726  16.011  1.00 40.18  ? 494 ARG O CA  1 
ATOM   1287  C C   . ARG A 1 162 ? 3.475   61.557  15.116  1.00 40.03  ? 494 ARG O C   1 
ATOM   1288  O O   . ARG A 1 162 ? 4.577   61.543  14.557  1.00 42.21  ? 494 ARG O O   1 
ATOM   1289  C CB  . ARG A 1 162 ? 2.472   63.834  15.143  1.00 42.04  ? 494 ARG O CB  1 
ATOM   1290  C CG  . ARG A 1 162 ? 2.503   65.209  15.792  1.00 44.16  ? 494 ARG O CG  1 
ATOM   1291  C CD  . ARG A 1 162 ? 1.782   66.297  15.009  1.00 45.28  ? 494 ARG O CD  1 
ATOM   1292  N NE  . ARG A 1 162 ? 0.385   66.369  15.413  1.00 44.48  ? 494 ARG O NE  1 
ATOM   1293  C CZ  . ARG A 1 162 ? -0.067  67.201  16.349  1.00 46.09  ? 494 ARG O CZ  1 
ATOM   1294  N NH1 . ARG A 1 162 ? 0.775   68.005  16.989  1.00 49.65  ? 494 ARG O NH1 1 
ATOM   1295  N NH2 . ARG A 1 162 ? -1.356  67.216  16.665  1.00 44.26  ? 494 ARG O NH2 1 
ATOM   1296  N N   . TYR A 1 163 ? 2.591   60.561  15.021  1.00 43.79  ? 495 TYR O N   1 
ATOM   1297  C CA  . TYR A 1 163 ? 2.705   59.517  14.015  1.00 44.57  ? 495 TYR O CA  1 
ATOM   1298  C C   . TYR A 1 163 ? 2.352   60.121  12.678  1.00 44.86  ? 495 TYR O C   1 
ATOM   1299  O O   . TYR A 1 163 ? 1.485   60.988  12.585  1.00 43.57  ? 495 TYR O O   1 
ATOM   1300  C CB  . TYR A 1 163 ? 1.701   58.403  14.251  1.00 43.61  ? 495 TYR O CB  1 
ATOM   1301  C CG  . TYR A 1 163 ? 1.938   57.513  15.448  1.00 43.85  ? 495 TYR O CG  1 
ATOM   1302  C CD1 . TYR A 1 163 ? 2.980   56.618  15.477  1.00 45.14  ? 495 TYR O CD1 1 
ATOM   1303  C CD2 . TYR A 1 163 ? 1.113   57.603  16.569  1.00 42.81  ? 495 TYR O CD2 1 
ATOM   1304  C CE1 . TYR A 1 163 ? 3.182   55.825  16.569  1.00 45.68  ? 495 TYR O CE1 1 
ATOM   1305  C CE2 . TYR A 1 163 ? 1.315   56.838  17.666  1.00 43.54  ? 495 TYR O CE2 1 
ATOM   1306  C CZ  . TYR A 1 163 ? 2.348   55.937  17.666  1.00 45.05  ? 495 TYR O CZ  1 
ATOM   1307  O OH  . TYR A 1 163 ? 2.560   55.131  18.775  1.00 46.11  ? 495 TYR O OH  1 
ATOM   1308  N N   . GLY A 1 164 ? 2.999   59.645  11.631  1.00 48.04  ? 496 GLY O N   1 
ATOM   1309  C CA  . GLY A 1 164 ? 2.583   60.040  10.295  1.00 48.51  ? 496 GLY O CA  1 
ATOM   1310  C C   . GLY A 1 164 ? 2.229   58.812  9.489   1.00 48.82  ? 496 GLY O C   1 
ATOM   1311  O O   . GLY A 1 164 ? 3.109   58.017  9.157   1.00 50.00  ? 496 GLY O O   1 
ATOM   1312  N N   . PHE A 1 165 ? 0.967   58.660  9.111   1.00 45.76  ? 497 PHE O N   1 
ATOM   1313  C CA  . PHE A 1 165 ? 0.513   57.433  8.476   1.00 45.91  ? 497 PHE O CA  1 
ATOM   1314  C C   . PHE A 1 165 ? 0.252   57.716  7.007   1.00 47.34  ? 497 PHE O C   1 
ATOM   1315  O O   . PHE A 1 165 ? -0.506  58.636  6.672   1.00 46.53  ? 497 PHE O O   1 
ATOM   1316  C CB  . PHE A 1 165 ? -0.753  56.896  9.138   1.00 43.71  ? 497 PHE O CB  1 
ATOM   1317  C CG  . PHE A 1 165 ? -0.561  56.529  10.582  1.00 43.37  ? 497 PHE O CG  1 
ATOM   1318  C CD1 . PHE A 1 165 ? 0.345   55.550  10.962  1.00 45.13  ? 497 PHE O CD1 1 
ATOM   1319  C CD2 . PHE A 1 165 ? -1.339  57.112  11.559  1.00 41.56  ? 497 PHE O CD2 1 
ATOM   1320  C CE1 . PHE A 1 165 ? 0.505   55.215  12.308  1.00 44.48  ? 497 PHE O CE1 1 
ATOM   1321  C CE2 . PHE A 1 165 ? -1.183  56.778  12.890  1.00 41.10  ? 497 PHE O CE2 1 
ATOM   1322  C CZ  . PHE A 1 165 ? -0.268  55.838  13.265  1.00 42.63  ? 497 PHE O CZ  1 
ATOM   1323  N N   . TYR A 1 166 ? 0.912   56.942  6.137   1.00 43.67  ? 498 TYR O N   1 
ATOM   1324  C CA  . TYR A 1 166 ? 0.822   57.031  4.690   1.00 43.90  ? 498 TYR O CA  1 
ATOM   1325  C C   . TYR A 1 166 ? 0.263   55.706  4.207   1.00 42.86  ? 498 TYR O C   1 
ATOM   1326  O O   . TYR A 1 166 ? 0.500   54.668  4.842   1.00 42.27  ? 498 TYR O O   1 
ATOM   1327  C CB  . TYR A 1 166 ? 2.187   57.258  4.020   1.00 46.96  ? 498 TYR O CB  1 
ATOM   1328  C CG  . TYR A 1 166 ? 2.893   58.555  4.395   1.00 49.97  ? 498 TYR O CG  1 
ATOM   1329  C CD1 . TYR A 1 166 ? 3.212   58.839  5.724   1.00 47.86  ? 498 TYR O CD1 1 
ATOM   1330  C CD2 . TYR A 1 166 ? 3.267   59.485  3.429   1.00 52.60  ? 498 TYR O CD2 1 
ATOM   1331  C CE1 . TYR A 1 166 ? 3.857   59.996  6.070   1.00 47.82  ? 498 TYR O CE1 1 
ATOM   1332  C CE2 . TYR A 1 166 ? 3.910   60.653  3.777   1.00 51.67  ? 498 TYR O CE2 1 
ATOM   1333  C CZ  . TYR A 1 166 ? 4.204   60.898  5.094   1.00 50.28  ? 498 TYR O CZ  1 
ATOM   1334  O OH  . TYR A 1 166 ? 4.852   62.061  5.440   1.00 51.81  ? 498 TYR O OH  1 
ATOM   1335  N N   . PRO A 1 167 ? -0.451  55.691  3.078   1.00 40.01  ? 499 PRO O N   1 
ATOM   1336  C CA  . PRO A 1 167 ? -0.924  54.407  2.556   1.00 40.98  ? 499 PRO O CA  1 
ATOM   1337  C C   . PRO A 1 167 ? 0.203   53.473  2.180   1.00 43.55  ? 499 PRO O C   1 
ATOM   1338  O O   . PRO A 1 167 ? 0.018   52.260  2.268   1.00 43.94  ? 499 PRO O O   1 
ATOM   1339  C CB  . PRO A 1 167 ? -1.770  54.808  1.340   1.00 42.51  ? 499 PRO O CB  1 
ATOM   1340  C CG  . PRO A 1 167 ? -1.373  56.177  1.013   1.00 43.21  ? 499 PRO O CG  1 
ATOM   1341  C CD  . PRO A 1 167 ? -0.967  56.822  2.291   1.00 40.85  ? 499 PRO O CD  1 
ATOM   1342  N N   . THR A 1 168 ? 1.370   53.988  1.794   1.00 46.91  ? 500 THR O N   1 
ATOM   1343  C CA  . THR A 1 168 ? 2.517   53.155  1.458   1.00 50.28  ? 500 THR O CA  1 
ATOM   1344  C C   . THR A 1 168 ? 3.337   52.720  2.662   1.00 49.49  ? 500 THR O C   1 
ATOM   1345  O O   . THR A 1 168 ? 4.360   52.047  2.485   1.00 51.98  ? 500 THR O O   1 
ATOM   1346  C CB  . THR A 1 168 ? 3.437   53.876  0.478   1.00 56.25  ? 500 THR O CB  1 
ATOM   1347  O OG1 . THR A 1 168 ? 3.519   55.260  0.818   1.00 59.27  ? 500 THR O OG1 1 
ATOM   1348  C CG2 . THR A 1 168 ? 2.934   53.699  -0.924  1.00 57.77  ? 500 THR O CG2 1 
ATOM   1349  N N   . ASP A 1 169 ? 2.911   53.031  3.874   1.00 65.27  ? 501 ASP O N   1 
ATOM   1350  C CA  . ASP A 1 169 ? 3.681   52.600  5.024   1.00 64.74  ? 501 ASP O CA  1 
ATOM   1351  C C   . ASP A 1 169 ? 3.728   51.076  5.068   1.00 64.20  ? 501 ASP O C   1 
ATOM   1352  O O   . ASP A 1 169 ? 2.844   50.390  4.543   1.00 62.74  ? 501 ASP O O   1 
ATOM   1353  C CB  . ASP A 1 169 ? 3.046   53.139  6.300   1.00 64.16  ? 501 ASP O CB  1 
ATOM   1354  C CG  . ASP A 1 169 ? 3.385   54.606  6.530   1.00 66.06  ? 501 ASP O CG  1 
ATOM   1355  O OD1 . ASP A 1 169 ? 4.383   55.080  5.930   1.00 67.94  ? 501 ASP O OD1 1 
ATOM   1356  O OD2 . ASP A 1 169 ? 2.651   55.280  7.300   1.00 64.35  ? 501 ASP O OD2 1 
ATOM   1357  N N   . GLY A 1 170 ? 4.798   50.547  5.655   1.00 54.82  ? 502 GLY O N   1 
ATOM   1358  C CA  . GLY A 1 170 ? 4.850   49.131  5.954   1.00 55.41  ? 502 GLY O CA  1 
ATOM   1359  C C   . GLY A 1 170 ? 3.880   48.758  7.065   1.00 52.54  ? 502 GLY O C   1 
ATOM   1360  O O   . GLY A 1 170 ? 3.476   49.582  7.879   1.00 50.41  ? 502 GLY O O   1 
ATOM   1361  N N   . VAL A 1 171 ? 3.497   47.478  7.089   1.00 55.43  ? 503 VAL O N   1 
ATOM   1362  C CA  . VAL A 1 171 ? 2.399   47.034  7.939   1.00 51.55  ? 503 VAL O CA  1 
ATOM   1363  C C   . VAL A 1 171 ? 2.702   47.318  9.403   1.00 50.83  ? 503 VAL O C   1 
ATOM   1364  O O   . VAL A 1 171 ? 1.826   47.726  10.169  1.00 49.19  ? 503 VAL O O   1 
ATOM   1365  C CB  . VAL A 1 171 ? 2.142   45.539  7.703   1.00 53.18  ? 503 VAL O CB  1 
ATOM   1366  C CG1 . VAL A 1 171 ? 0.798   45.164  8.272   1.00 50.19  ? 503 VAL O CG1 1 
ATOM   1367  C CG2 . VAL A 1 171 ? 2.271   45.220  6.244   1.00 56.89  ? 503 VAL O CG2 1 
ATOM   1368  N N   . GLY A 1 172 ? 3.941   47.095  9.818   1.00 49.61  ? 504 GLY O N   1 
ATOM   1369  C CA  . GLY A 1 172 ? 4.313   47.357  11.198  1.00 48.70  ? 504 GLY O CA  1 
ATOM   1370  C C   . GLY A 1 172 ? 4.136   48.808  11.587  1.00 47.56  ? 504 GLY O C   1 
ATOM   1371  O O   . GLY A 1 172 ? 3.991   49.129  12.769  1.00 47.48  ? 504 GLY O O   1 
ATOM   1372  N N   . HIS A 1 173 ? 4.198   49.700  10.605  1.00 46.60  ? 505 HIS O N   1 
ATOM   1373  C CA  . HIS A 1 173 ? 4.062   51.134  10.773  1.00 46.38  ? 505 HIS O CA  1 
ATOM   1374  C C   . HIS A 1 173 ? 2.695   51.678  10.412  1.00 44.88  ? 505 HIS O C   1 
ATOM   1375  O O   . HIS A 1 173 ? 2.493   52.896  10.504  1.00 44.93  ? 505 HIS O O   1 
ATOM   1376  C CB  . HIS A 1 173 ? 5.140   51.812  9.947   1.00 48.74  ? 505 HIS O CB  1 
ATOM   1377  C CG  . HIS A 1 173 ? 6.508   51.500  10.430  1.00 50.78  ? 505 HIS O CG  1 
ATOM   1378  N ND1 . HIS A 1 173 ? 7.214   52.362  11.238  1.00 50.86  ? 505 HIS O ND1 1 
ATOM   1379  C CD2 . HIS A 1 173 ? 7.249   50.373  10.334  1.00 52.72  ? 505 HIS O CD2 1 
ATOM   1380  C CE1 . HIS A 1 173 ? 8.368   51.808  11.560  1.00 53.37  ? 505 HIS O CE1 1 
ATOM   1381  N NE2 . HIS A 1 173 ? 8.411   50.597  11.031  1.00 54.66  ? 505 HIS O NE2 1 
ATOM   1382  N N   . GLN A 1 174 ? 1.769   50.827  9.960   1.00 54.87  ? 506 GLN O N   1 
ATOM   1383  C CA  . GLN A 1 174 ? 0.431   51.272  9.608   1.00 51.88  ? 506 GLN O CA  1 
ATOM   1384  C C   . GLN A 1 174 ? -0.367  51.518  10.885  1.00 50.86  ? 506 GLN O C   1 
ATOM   1385  O O   . GLN A 1 174 ? -0.054  50.959  11.937  1.00 51.73  ? 506 GLN O O   1 
ATOM   1386  C CB  . GLN A 1 174 ? -0.251  50.243  8.701   1.00 50.12  ? 506 GLN O CB  1 
ATOM   1387  C CG  . GLN A 1 174 ? 0.141   50.458  7.239   1.00 52.30  ? 506 GLN O CG  1 
ATOM   1388  C CD  . GLN A 1 174 ? -0.450  49.480  6.230   1.00 52.77  ? 506 GLN O CD  1 
ATOM   1389  O OE1 . GLN A 1 174 ? -1.445  48.793  6.487   1.00 51.73  ? 506 GLN O OE1 1 
ATOM   1390  N NE2 . GLN A 1 174 ? 0.158   49.441  5.052   1.00 55.60  ? 506 GLN O NE2 1 
ATOM   1391  N N   . PRO A 1 175 ? -1.394  52.362  10.832  1.00 50.49  ? 507 PRO O N   1 
ATOM   1392  C CA  . PRO A 1 175 ? -2.193  52.620  12.042  1.00 48.40  ? 507 PRO O CA  1 
ATOM   1393  C C   . PRO A 1 175 ? -3.047  51.413  12.421  1.00 46.63  ? 507 PRO O C   1 
ATOM   1394  O O   . PRO A 1 175 ? -3.549  50.693  11.557  1.00 45.31  ? 507 PRO O O   1 
ATOM   1395  C CB  . PRO A 1 175 ? -3.075  53.805  11.636  1.00 47.45  ? 507 PRO O CB  1 
ATOM   1396  C CG  . PRO A 1 175 ? -3.162  53.718  10.152  1.00 47.36  ? 507 PRO O CG  1 
ATOM   1397  C CD  . PRO A 1 175 ? -1.839  53.172  9.687   1.00 49.05  ? 507 PRO O CD  1 
ATOM   1398  N N   . TYR A 1 176 ? -3.214  51.191  13.733  1.00 42.04  ? 508 TYR O N   1 
ATOM   1399  C CA  . TYR A 1 176 ? -4.064  50.114  14.235  1.00 40.93  ? 508 TYR O CA  1 
ATOM   1400  C C   . TYR A 1 176 ? -4.976  50.647  15.324  1.00 40.89  ? 508 TYR O C   1 
ATOM   1401  O O   . TYR A 1 176 ? -4.546  51.417  16.185  1.00 42.47  ? 508 TYR O O   1 
ATOM   1402  C CB  . TYR A 1 176 ? -3.244  48.924  14.779  1.00 41.79  ? 508 TYR O CB  1 
ATOM   1403  C CG  . TYR A 1 176 ? -2.872  47.957  13.677  1.00 41.43  ? 508 TYR O CG  1 
ATOM   1404  C CD1 . TYR A 1 176 ? -1.806  48.231  12.854  1.00 42.60  ? 508 TYR O CD1 1 
ATOM   1405  C CD2 . TYR A 1 176 ? -3.571  46.794  13.456  1.00 40.41  ? 508 TYR O CD2 1 
ATOM   1406  C CE1 . TYR A 1 176 ? -1.449  47.396  11.835  1.00 42.60  ? 508 TYR O CE1 1 
ATOM   1407  C CE2 . TYR A 1 176 ? -3.210  45.941  12.428  1.00 41.29  ? 508 TYR O CE2 1 
ATOM   1408  C CZ  . TYR A 1 176 ? -2.148  46.258  11.618  1.00 42.54  ? 508 TYR O CZ  1 
ATOM   1409  O OH  . TYR A 1 176 ? -1.732  45.462  10.573  1.00 45.37  ? 508 TYR O OH  1 
ATOM   1410  N N   . ARG A 1 177 ? -6.235  50.241  15.289  1.00 47.87  ? 509 ARG O N   1 
ATOM   1411  C CA  . ARG A 1 177 ? -7.180  50.658  16.310  1.00 47.63  ? 509 ARG O CA  1 
ATOM   1412  C C   . ARG A 1 177 ? -7.281  49.537  17.330  1.00 48.77  ? 509 ARG O C   1 
ATOM   1413  O O   . ARG A 1 177 ? -7.517  48.371  16.979  1.00 49.11  ? 509 ARG O O   1 
ATOM   1414  C CB  . ARG A 1 177 ? -8.553  51.006  15.725  1.00 44.12  ? 509 ARG O CB  1 
ATOM   1415  C CG  . ARG A 1 177 ? -8.502  52.275  14.879  1.00 42.92  ? 509 ARG O CG  1 
ATOM   1416  C CD  . ARG A 1 177 ? -9.864  52.890  14.557  1.00 41.05  ? 509 ARG O CD  1 
ATOM   1417  N NE  . ARG A 1 177 ? -9.685  54.227  13.982  1.00 41.08  ? 509 ARG O NE  1 
ATOM   1418  C CZ  . ARG A 1 177 ? -10.658 55.100  13.759  1.00 41.71  ? 509 ARG O CZ  1 
ATOM   1419  N NH1 . ARG A 1 177 ? -11.909 54.805  14.057  1.00 43.43  ? 509 ARG O NH1 1 
ATOM   1420  N NH2 . ARG A 1 177 ? -10.380 56.269  13.231  1.00 39.96  ? 509 ARG O NH2 1 
ATOM   1421  N N   . VAL A 1 178 ? -7.095  49.908  18.583  1.00 37.89  ? 510 VAL O N   1 
ATOM   1422  C CA  . VAL A 1 178 ? -7.012  48.994  19.701  1.00 40.09  ? 510 VAL O CA  1 
ATOM   1423  C C   . VAL A 1 178 ? -8.179  49.288  20.632  1.00 38.91  ? 510 VAL O C   1 
ATOM   1424  O O   . VAL A 1 178 ? -8.522  50.452  20.875  1.00 37.92  ? 510 VAL O O   1 
ATOM   1425  C CB  . VAL A 1 178 ? -5.655  49.138  20.422  1.00 44.00  ? 510 VAL O CB  1 
ATOM   1426  C CG1 . VAL A 1 178 ? -5.483  48.126  21.531  1.00 46.30  ? 510 VAL O CG1 1 
ATOM   1427  C CG2 . VAL A 1 178 ? -4.526  48.961  19.401  1.00 44.37  ? 510 VAL O CG2 1 
ATOM   1428  N N   . VAL A 1 179 ? -8.852  48.239  21.072  1.00 45.27  ? 511 VAL O N   1 
ATOM   1429  C CA  . VAL A 1 179 ? -9.816  48.339  22.152  1.00 44.94  ? 511 VAL O CA  1 
ATOM   1430  C C   . VAL A 1 179 ? -9.372  47.347  23.205  1.00 48.77  ? 511 VAL O C   1 
ATOM   1431  O O   . VAL A 1 179 ? -9.064  46.191  22.885  1.00 50.37  ? 511 VAL O O   1 
ATOM   1432  C CB  . VAL A 1 179 ? -11.263 48.055  21.702  1.00 42.73  ? 511 VAL O CB  1 
ATOM   1433  C CG1 . VAL A 1 179 ? -12.253 48.323  22.854  1.00 42.66  ? 511 VAL O CG1 1 
ATOM   1434  C CG2 . VAL A 1 179 ? -11.628 48.879  20.450  1.00 40.56  ? 511 VAL O CG2 1 
ATOM   1435  N N   . VAL A 1 180 ? -9.292  47.807  24.445  1.00 43.24  ? 512 VAL O N   1 
ATOM   1436  C CA  . VAL A 1 180 ? -8.929  46.967  25.576  1.00 47.32  ? 512 VAL O CA  1 
ATOM   1437  C C   . VAL A 1 180 ? -10.115 46.918  26.542  1.00 46.81  ? 512 VAL O C   1 
ATOM   1438  O O   . VAL A 1 180 ? -10.543 47.958  27.067  1.00 45.97  ? 512 VAL O O   1 
ATOM   1439  C CB  . VAL A 1 180 ? -7.653  47.468  26.272  1.00 49.22  ? 512 VAL O CB  1 
ATOM   1440  C CG1 . VAL A 1 180 ? -7.329  46.579  27.449  1.00 51.77  ? 512 VAL O CG1 1 
ATOM   1441  C CG2 . VAL A 1 180 ? -6.471  47.483  25.299  1.00 49.26  ? 512 VAL O CG2 1 
ATOM   1442  N N   . LEU A 1 181 ? -10.674 45.716  26.724  1.00 40.56  ? 513 LEU O N   1 
ATOM   1443  C CA  . LEU A 1 181 ? -11.749 45.442  27.673  1.00 40.71  ? 513 LEU O CA  1 
ATOM   1444  C C   . LEU A 1 181 ? -11.151 44.833  28.940  1.00 45.78  ? 513 LEU O C   1 
ATOM   1445  O O   . LEU A 1 181 ? -10.540 43.763  28.880  1.00 47.96  ? 513 LEU O O   1 
ATOM   1446  C CB  . LEU A 1 181 ? -12.751 44.458  27.074  1.00 38.77  ? 513 LEU O CB  1 
ATOM   1447  C CG  . LEU A 1 181 ? -13.425 44.760  25.754  1.00 36.46  ? 513 LEU O CG  1 
ATOM   1448  C CD1 . LEU A 1 181 ? -14.247 43.563  25.360  1.00 37.09  ? 513 LEU O CD1 1 
ATOM   1449  C CD2 . LEU A 1 181 ? -14.311 45.960  25.919  1.00 36.08  ? 513 LEU O CD2 1 
ATOM   1450  N N   . SER A 1 182 ? -11.345 45.478  30.083  1.00 61.89  ? 514 SER O N   1 
ATOM   1451  C CA  . SER A 1 182 ? -10.889 44.929  31.352  1.00 65.81  ? 514 SER O CA  1 
ATOM   1452  C C   . SER A 1 182 ? -12.123 44.507  32.109  1.00 67.30  ? 514 SER O C   1 
ATOM   1453  O O   . SER A 1 182 ? -13.105 45.257  32.165  1.00 65.43  ? 514 SER O O   1 
ATOM   1454  C CB  . SER A 1 182 ? -10.103 45.926  32.202  1.00 67.59  ? 514 SER O CB  1 
ATOM   1455  O OG  . SER A 1 182 ? -9.273  46.740  31.414  1.00 67.81  ? 514 SER O OG  1 
ATOM   1456  N N   . PHE A 1 183 ? -12.104 43.302  32.629  1.00 62.70  ? 515 PHE O N   1 
ATOM   1457  C CA  . PHE A 1 183 ? -13.232 42.823  33.396  1.00 64.96  ? 515 PHE O CA  1 
ATOM   1458  C C   . PHE A 1 183 ? -12.798 42.798  34.852  1.00 68.77  ? 515 PHE O C   1 
ATOM   1459  O O   . PHE A 1 183 ? -11.930 42.006  35.236  1.00 70.29  ? 515 PHE O O   1 
ATOM   1460  C CB  . PHE A 1 183 ? -13.664 41.444  32.907  1.00 65.49  ? 515 PHE O CB  1 
ATOM   1461  C CG  . PHE A 1 183 ? -13.820 41.352  31.408  1.00 62.86  ? 515 PHE O CG  1 
ATOM   1462  C CD1 . PHE A 1 183 ? -14.900 41.939  30.767  1.00 58.27  ? 515 PHE O CD1 1 
ATOM   1463  C CD2 . PHE A 1 183 ? -12.909 40.631  30.648  1.00 62.99  ? 515 PHE O CD2 1 
ATOM   1464  C CE1 . PHE A 1 183 ? -15.044 41.846  29.393  1.00 54.44  ? 515 PHE O CE1 1 
ATOM   1465  C CE2 . PHE A 1 183 ? -13.048 40.522  29.270  1.00 60.15  ? 515 PHE O CE2 1 
ATOM   1466  C CZ  . PHE A 1 183 ? -14.118 41.130  28.643  1.00 55.57  ? 515 PHE O CZ  1 
ATOM   1467  N N   . GLU A 1 184 ? -13.387 43.661  35.667  1.00 75.91  ? 516 GLU O N   1 
ATOM   1468  C CA  . GLU A 1 184 ? -12.986 43.725  37.060  1.00 79.65  ? 516 GLU O CA  1 
ATOM   1469  C C   . GLU A 1 184 ? -13.920 42.881  37.910  1.00 83.78  ? 516 GLU O C   1 
ATOM   1470  O O   . GLU A 1 184 ? -15.098 42.705  37.589  1.00 83.29  ? 516 GLU O O   1 
ATOM   1471  C CB  . GLU A 1 184 ? -12.935 45.157  37.574  1.00 77.93  ? 516 GLU O CB  1 
ATOM   1472  C CG  . GLU A 1 184 ? -14.241 45.879  37.629  1.00 76.68  ? 516 GLU O CG  1 
ATOM   1473  C CD  . GLU A 1 184 ? -14.146 47.102  38.533  1.00 76.86  ? 516 GLU O CD  1 
ATOM   1474  O OE1 . GLU A 1 184 ? -13.081 47.289  39.165  1.00 76.93  ? 516 GLU O OE1 1 
ATOM   1475  O OE2 . GLU A 1 184 ? -15.119 47.880  38.597  1.00 75.49  ? 516 GLU O OE2 1 
ATOM   1476  N N   . LEU A 1 185 ? -13.360 42.333  38.987  1.00 116.18 ? 517 LEU O N   1 
ATOM   1477  C CA  . LEU A 1 185 ? -14.034 41.380  39.870  1.00 118.68 ? 517 LEU O CA  1 
ATOM   1478  C C   . LEU A 1 185 ? -14.356 42.093  41.182  1.00 122.25 ? 517 LEU O C   1 
ATOM   1479  O O   . LEU A 1 185 ? -13.668 41.945  42.189  1.00 125.32 ? 517 LEU O O   1 
ATOM   1480  C CB  . LEU A 1 185 ? -13.141 40.157  40.090  1.00 120.51 ? 517 LEU O CB  1 
ATOM   1481  C CG  . LEU A 1 185 ? -11.691 40.475  40.540  1.00 123.16 ? 517 LEU O CG  1 
ATOM   1482  C CD1 . LEU A 1 185 ? -11.105 39.395  41.430  1.00 125.89 ? 517 LEU O CD1 1 
ATOM   1483  C CD2 . LEU A 1 185 ? -10.748 40.750  39.356  1.00 123.00 ? 517 LEU O CD2 1 
ATOM   1484  N N   . LEU A 1 186 ? -15.411 42.888  41.172  1.00 120.87 ? 518 LEU O N   1 
ATOM   1485  C CA  . LEU A 1 186 ? -15.590 43.730  42.341  1.00 123.04 ? 518 LEU O CA  1 
ATOM   1486  C C   . LEU A 1 186 ? -16.167 42.904  43.486  1.00 124.21 ? 518 LEU O C   1 
ATOM   1487  O O   . LEU A 1 186 ? -16.608 41.762  43.309  1.00 123.57 ? 518 LEU O O   1 
ATOM   1488  C CB  . LEU A 1 186 ? -16.500 44.918  42.037  1.00 121.90 ? 518 LEU O CB  1 
ATOM   1489  C CG  . LEU A 1 186 ? -16.248 46.263  42.722  1.00 124.13 ? 518 LEU O CG  1 
ATOM   1490  C CD1 . LEU A 1 186 ? -14.751 46.506  42.775  1.00 125.95 ? 518 LEU O CD1 1 
ATOM   1491  C CD2 . LEU A 1 186 ? -16.983 47.417  42.022  1.00 122.71 ? 518 LEU O CD2 1 
ATOM   1492  N N   . ASN A 1 187 ? -16.150 43.504  44.677  1.00 97.04  ? 519 ASN O N   1 
ATOM   1493  C CA  . ASN A 1 187 ? -16.730 42.869  45.855  1.00 98.54  ? 519 ASN O CA  1 
ATOM   1494  C C   . ASN A 1 187 ? -18.256 42.872  45.786  1.00 96.30  ? 519 ASN O C   1 
ATOM   1495  O O   . ASN A 1 187 ? -18.910 41.959  46.307  1.00 98.91  ? 519 ASN O O   1 
ATOM   1496  C CB  . ASN A 1 187 ? -16.254 43.619  47.103  1.00 101.37 ? 519 ASN O CB  1 
ATOM   1497  C CG  . ASN A 1 187 ? -16.512 42.864  48.398  1.00 104.48 ? 519 ASN O CG  1 
ATOM   1498  O OD1 . ASN A 1 187 ? -17.515 42.157  48.545  1.00 103.92 ? 519 ASN O OD1 1 
ATOM   1499  N ND2 . ASN A 1 187 ? -15.608 43.033  49.359  1.00 107.74 ? 519 ASN O ND2 1 
ATOM   1500  N N   . ALA A 1 188 ? -18.825 43.877  45.125  1.00 98.66  ? 520 ALA O N   1 
ATOM   1501  C CA  . ALA A 1 188 ? -20.263 44.142  45.075  1.00 97.71  ? 520 ALA O CA  1 
ATOM   1502  C C   . ALA A 1 188 ? -20.960 43.244  44.043  1.00 97.13  ? 520 ALA O C   1 
ATOM   1503  O O   . ALA A 1 188 ? -20.329 42.384  43.419  1.00 95.32  ? 520 ALA O O   1 
ATOM   1504  C CB  . ALA A 1 188 ? -20.443 45.632  44.801  1.00 96.40  ? 520 ALA O CB  1 
ATOM   1505  N N   . PRO A 1 189 ? -22.278 43.409  43.834  1.00 83.35  ? 521 PRO O N   1 
ATOM   1506  C CA  . PRO A 1 189 ? -22.976 42.611  42.808  1.00 81.73  ? 521 PRO O CA  1 
ATOM   1507  C C   . PRO A 1 189 ? -22.531 42.882  41.381  1.00 80.04  ? 521 PRO O C   1 
ATOM   1508  O O   . PRO A 1 189 ? -22.151 43.996  41.011  1.00 79.55  ? 521 PRO O O   1 
ATOM   1509  C CB  . PRO A 1 189 ? -24.450 42.994  42.987  1.00 81.44  ? 521 PRO O CB  1 
ATOM   1510  C CG  . PRO A 1 189 ? -24.560 43.428  44.377  1.00 83.44  ? 521 PRO O CG  1 
ATOM   1511  C CD  . PRO A 1 189 ? -23.242 44.037  44.757  1.00 84.65  ? 521 PRO O CD  1 
ATOM   1512  N N   . ALA A 1 190 ? -22.587 41.825  40.571  1.00 96.28  ? 522 ALA O N   1 
ATOM   1513  C CA  . ALA A 1 190 ? -22.230 41.911  39.162  1.00 93.70  ? 522 ALA O CA  1 
ATOM   1514  C C   . ALA A 1 190 ? -23.363 42.569  38.379  1.00 92.27  ? 522 ALA O C   1 
ATOM   1515  O O   . ALA A 1 190 ? -24.538 42.233  38.554  1.00 93.27  ? 522 ALA O O   1 
ATOM   1516  C CB  . ALA A 1 190 ? -21.933 40.521  38.597  1.00 93.65  ? 522 ALA O CB  1 
ATOM   1517  N N   . THR A 1 191 ? -23.014 43.550  37.552  1.00 78.40  ? 523 THR O N   1 
ATOM   1518  C CA  . THR A 1 191 ? -24.004 44.272  36.782  1.00 77.20  ? 523 THR O CA  1 
ATOM   1519  C C   . THR A 1 191 ? -23.837 44.108  35.275  1.00 75.20  ? 523 THR O C   1 
ATOM   1520  O O   . THR A 1 191 ? -24.720 44.548  34.524  1.00 74.58  ? 523 THR O O   1 
ATOM   1521  C CB  . THR A 1 191 ? -23.934 45.778  37.115  1.00 78.13  ? 523 THR O CB  1 
ATOM   1522  O OG1 . THR A 1 191 ? -22.805 46.359  36.439  1.00 77.88  ? 523 THR O OG1 1 
ATOM   1523  C CG2 . THR A 1 191 ? -23.790 46.025  38.631  1.00 80.12  ? 523 THR O CG2 1 
ATOM   1524  N N   . VAL A 1 192 ? -22.727 43.523  34.811  1.00 88.14  ? 524 VAL O N   1 
ATOM   1525  C CA  . VAL A 1 192 ? -22.419 43.359  33.385  1.00 86.22  ? 524 VAL O CA  1 
ATOM   1526  C C   . VAL A 1 192 ? -22.319 41.869  33.084  1.00 86.61  ? 524 VAL O C   1 
ATOM   1527  O O   . VAL A 1 192 ? -21.281 41.251  33.359  1.00 87.31  ? 524 VAL O O   1 
ATOM   1528  C CB  . VAL A 1 192 ? -21.129 44.073  32.980  1.00 85.17  ? 524 VAL O CB  1 
ATOM   1529  C CG1 . VAL A 1 192 ? -21.039 44.133  31.464  1.00 83.21  ? 524 VAL O CG1 1 
ATOM   1530  C CG2 . VAL A 1 192 ? -21.066 45.447  33.611  1.00 85.43  ? 524 VAL O CG2 1 
ATOM   1531  N N   . CYS A 1 193 ? -23.354 41.288  32.481  1.00 90.87  ? 525 CYS O N   1 
ATOM   1532  C CA  . CYS A 1 193 ? -23.434 39.834  32.327  1.00 91.58  ? 525 CYS O CA  1 
ATOM   1533  C C   . CYS A 1 193 ? -23.528 39.425  30.860  1.00 90.69  ? 525 CYS O C   1 
ATOM   1534  O O   . CYS A 1 193 ? -23.905 40.231  30.008  1.00 91.06  ? 525 CYS O O   1 
ATOM   1535  C CB  . CYS A 1 193 ? -24.621 39.279  33.106  1.00 92.89  ? 525 CYS O CB  1 
ATOM   1536  S SG  . CYS A 1 193 ? -24.308 39.344  34.872  1.00 94.35  ? 525 CYS O SG  1 
ATOM   1537  N N   . GLY A 1 194 ? -23.181 38.165  30.555  1.00 70.83  ? 526 GLY O N   1 
ATOM   1538  C CA  . GLY A 1 194 ? -23.267 37.663  29.201  1.00 69.66  ? 526 GLY O CA  1 
ATOM   1539  C C   . GLY A 1 194 ? -24.590 36.940  28.969  1.00 70.90  ? 526 GLY O C   1 
ATOM   1540  O O   . GLY A 1 194 ? -25.428 36.832  29.858  1.00 73.11  ? 526 GLY O O   1 
ATOM   1541  N N   . HIS A 1 195 ? -24.782 36.454  27.740  1.00 88.96  ? 527 HIS O N   1 
ATOM   1542  C CA  . HIS A 1 195 ? -26.014 35.708  27.420  1.00 90.37  ? 527 HIS O CA  1 
ATOM   1543  C C   . HIS A 1 195 ? -26.195 34.426  28.267  1.00 91.96  ? 527 HIS O C   1 
ATOM   1544  O O   . HIS A 1 195 ? -25.672 33.344  27.950  1.00 91.78  ? 527 HIS O O   1 
ATOM   1545  C CB  . HIS A 1 195 ? -26.049 35.363  25.935  1.00 88.80  ? 527 HIS O CB  1 
ATOM   1546  C CG  . HIS A 1 195 ? -26.719 36.404  25.099  1.00 89.82  ? 527 HIS O CG  1 
ATOM   1547  N ND1 . HIS A 1 195 ? -27.626 37.305  25.619  1.00 91.40  ? 527 HIS O ND1 1 
ATOM   1548  C CD2 . HIS A 1 195 ? -26.611 36.701  23.783  1.00 89.51  ? 527 HIS O CD2 1 
ATOM   1549  C CE1 . HIS A 1 195 ? -28.050 38.109  24.658  1.00 92.04  ? 527 HIS O CE1 1 
ATOM   1550  N NE2 . HIS A 1 195 ? -27.448 37.765  23.534  1.00 90.78  ? 527 HIS O NE2 1 
ATOM   1551  N N   . SER B 2 1   ? 73.366  2.155   -51.848 1.00 79.40  ? 19  SER A N   1 
ATOM   1552  C CA  . SER B 2 1   ? 72.159  1.845   -52.621 1.00 79.81  ? 19  SER A CA  1 
ATOM   1553  C C   . SER B 2 1   ? 71.006  2.817   -52.269 1.00 80.26  ? 19  SER A C   1 
ATOM   1554  O O   . SER B 2 1   ? 70.765  3.816   -52.971 1.00 81.02  ? 19  SER A O   1 
ATOM   1555  C CB  . SER B 2 1   ? 71.731  0.384   -52.388 1.00 79.62  ? 19  SER A CB  1 
ATOM   1556  O OG  . SER B 2 1   ? 71.093  -0.151  -53.534 1.00 80.59  ? 19  SER A OG  1 
ATOM   1557  N N   . THR B 2 2   ? 70.288  2.510   -51.189 1.00 80.39  ? 20  THR A N   1 
ATOM   1558  C CA  . THR B 2 2   ? 69.281  3.423   -50.668 1.00 79.44  ? 20  THR A CA  1 
ATOM   1559  C C   . THR B 2 2   ? 69.958  4.631   -50.028 1.00 78.23  ? 20  THR A C   1 
ATOM   1560  O O   . THR B 2 2   ? 71.044  4.525   -49.452 1.00 78.63  ? 20  THR A O   1 
ATOM   1561  C CB  . THR B 2 2   ? 68.400  2.717   -49.638 1.00 79.08  ? 20  THR A CB  1 
ATOM   1562  O OG1 . THR B 2 2   ? 68.999  2.833   -48.349 1.00 77.64  ? 20  THR A OG1 1 
ATOM   1563  C CG2 . THR B 2 2   ? 68.284  1.246   -49.956 1.00 80.48  ? 20  THR A CG2 1 
ATOM   1564  N N   . THR B 2 3   ? 69.300  5.792   -50.119 1.00 71.45  ? 21  THR A N   1 
ATOM   1565  C CA  . THR B 2 3   ? 69.905  7.021   -49.604 1.00 69.77  ? 21  THR A CA  1 
ATOM   1566  C C   . THR B 2 3   ? 70.158  6.930   -48.097 1.00 69.09  ? 21  THR A C   1 
ATOM   1567  O O   . THR B 2 3   ? 71.114  7.533   -47.579 1.00 67.91  ? 21  THR A O   1 
ATOM   1568  C CB  . THR B 2 3   ? 69.020  8.227   -49.953 1.00 70.41  ? 21  THR A CB  1 
ATOM   1569  O OG1 . THR B 2 3   ? 69.017  8.430   -51.376 1.00 71.54  ? 21  THR A OG1 1 
ATOM   1570  C CG2 . THR B 2 3   ? 69.539  9.502   -49.286 1.00 69.20  ? 21  THR A CG2 1 
ATOM   1571  N N   . GLU B 2 4   ? 69.348  6.142   -47.388 1.00 83.20  ? 22  GLU A N   1 
ATOM   1572  C CA  . GLU B 2 4   ? 69.587  5.927   -45.966 1.00 82.24  ? 22  GLU A CA  1 
ATOM   1573  C C   . GLU B 2 4   ? 70.794  5.026   -45.730 1.00 81.94  ? 22  GLU A C   1 
ATOM   1574  O O   . GLU B 2 4   ? 71.550  5.226   -44.765 1.00 81.62  ? 22  GLU A O   1 
ATOM   1575  C CB  . GLU B 2 4   ? 68.336  5.348   -45.318 1.00 82.43  ? 22  GLU A CB  1 
ATOM   1576  C CG  . GLU B 2 4   ? 68.576  4.823   -43.940 1.00 82.79  ? 22  GLU A CG  1 
ATOM   1577  C CD  . GLU B 2 4   ? 67.319  4.792   -43.123 1.00 85.65  ? 22  GLU A CD  1 
ATOM   1578  O OE1 . GLU B 2 4   ? 67.415  4.399   -41.941 1.00 86.66  ? 22  GLU A OE1 1 
ATOM   1579  O OE2 . GLU B 2 4   ? 66.253  5.199   -43.646 1.00 87.46  ? 22  GLU A OE2 1 
ATOM   1580  N N   . ASP B 2 5   ? 70.994  4.033   -46.602 1.00 80.63  ? 23  ASP A N   1 
ATOM   1581  C CA  . ASP B 2 5   ? 72.170  3.177   -46.493 1.00 80.66  ? 23  ASP A CA  1 
ATOM   1582  C C   . ASP B 2 5   ? 73.456  3.993   -46.637 1.00 79.71  ? 23  ASP A C   1 
ATOM   1583  O O   . ASP B 2 5   ? 74.416  3.799   -45.881 1.00 79.41  ? 23  ASP A O   1 
ATOM   1584  C CB  . ASP B 2 5   ? 72.096  2.070   -47.547 1.00 82.43  ? 23  ASP A CB  1 
ATOM   1585  C CG  . ASP B 2 5   ? 71.149  0.944   -47.155 1.00 84.12  ? 23  ASP A CG  1 
ATOM   1586  O OD1 . ASP B 2 5   ? 70.868  0.797   -45.939 1.00 83.95  ? 23  ASP A OD1 1 
ATOM   1587  O OD2 . ASP B 2 5   ? 70.688  0.217   -48.066 1.00 85.50  ? 23  ASP A OD2 1 
ATOM   1588  N N   . ARG B 2 6   ? 73.483  4.927   -47.592 1.00 69.85  ? 24  ARG A N   1 
ATOM   1589  C CA  . ARG B 2 6   ? 74.655  5.773   -47.780 1.00 68.50  ? 24  ARG A CA  1 
ATOM   1590  C C   . ARG B 2 6   ? 74.811  6.769   -46.641 1.00 67.32  ? 24  ARG A C   1 
ATOM   1591  O O   . ARG B 2 6   ? 75.943  7.119   -46.258 1.00 66.66  ? 24  ARG A O   1 
ATOM   1592  C CB  . ARG B 2 6   ? 74.555  6.510   -49.116 1.00 69.26  ? 24  ARG A CB  1 
ATOM   1593  C CG  . ARG B 2 6   ? 74.468  5.606   -50.348 1.00 71.95  ? 24  ARG A CG  1 
ATOM   1594  C CD  . ARG B 2 6   ? 74.427  6.417   -51.640 1.00 73.78  ? 24  ARG A CD  1 
ATOM   1595  N NE  . ARG B 2 6   ? 73.106  6.463   -52.265 1.00 75.64  ? 24  ARG A NE  1 
ATOM   1596  C CZ  . ARG B 2 6   ? 72.370  7.568   -52.373 1.00 76.70  ? 24  ARG A CZ  1 
ATOM   1597  N NH1 . ARG B 2 6   ? 72.821  8.720   -51.867 1.00 75.67  ? 24  ARG A NH1 1 
ATOM   1598  N NH2 . ARG B 2 6   ? 71.174  7.521   -52.962 1.00 79.02  ? 24  ARG A NH2 1 
ATOM   1599  N N   . ALA B 2 7   ? 73.686  7.237   -46.095 1.00 60.51  ? 25  ALA A N   1 
ATOM   1600  C CA  . ALA B 2 7   ? 73.734  8.139   -44.949 1.00 59.64  ? 25  ALA A CA  1 
ATOM   1601  C C   . ALA B 2 7   ? 74.379  7.467   -43.744 1.00 59.39  ? 25  ALA A C   1 
ATOM   1602  O O   . ALA B 2 7   ? 75.259  8.046   -43.099 1.00 59.38  ? 25  ALA A O   1 
ATOM   1603  C CB  . ALA B 2 7   ? 72.329  8.623   -44.604 1.00 59.74  ? 25  ALA A CB  1 
ATOM   1604  N N   . LYS B 2 8   ? 73.951  6.238   -43.423 1.00 60.48  ? 26  LYS A N   1 
ATOM   1605  C CA  . LYS B 2 8   ? 74.560  5.513   -42.305 1.00 58.63  ? 26  LYS A CA  1 
ATOM   1606  C C   . LYS B 2 8   ? 76.077  5.423   -42.443 1.00 56.93  ? 26  LYS A C   1 
ATOM   1607  O O   . LYS B 2 8   ? 76.801  5.560   -41.455 1.00 55.81  ? 26  LYS A O   1 
ATOM   1608  C CB  . LYS B 2 8   ? 73.980  4.109   -42.196 1.00 59.79  ? 26  LYS A CB  1 
ATOM   1609  C CG  . LYS B 2 8   ? 72.515  4.011   -41.912 1.00 61.25  ? 26  LYS A CG  1 
ATOM   1610  C CD  . LYS B 2 8   ? 72.289  2.602   -41.420 1.00 62.30  ? 26  LYS A CD  1 
ATOM   1611  C CE  . LYS B 2 8   ? 70.832  2.251   -41.240 1.00 64.16  ? 26  LYS A CE  1 
ATOM   1612  N NZ  . LYS B 2 8   ? 70.744  1.153   -40.222 1.00 64.70  ? 26  LYS A NZ  1 
ATOM   1613  N N   . ILE B 2 9   ? 76.571  5.166   -43.656 1.00 45.21  ? 27  ILE A N   1 
ATOM   1614  C CA  . ILE B 2 9   ? 78.012  5.059   -43.865 1.00 45.47  ? 27  ILE A CA  1 
ATOM   1615  C C   . ILE B 2 9   ? 78.684  6.408   -43.645 1.00 45.79  ? 27  ILE A C   1 
ATOM   1616  O O   . ILE B 2 9   ? 79.715  6.505   -42.961 1.00 45.94  ? 27  ILE A O   1 
ATOM   1617  C CB  . ILE B 2 9   ? 78.320  4.497   -45.264 1.00 46.46  ? 27  ILE A CB  1 
ATOM   1618  C CG1 . ILE B 2 9   ? 77.780  3.077   -45.393 1.00 47.85  ? 27  ILE A CG1 1 
ATOM   1619  C CG2 . ILE B 2 9   ? 79.821  4.536   -45.544 1.00 46.34  ? 27  ILE A CG2 1 
ATOM   1620  C CD1 . ILE B 2 9   ? 77.667  2.583   -46.802 1.00 49.21  ? 27  ILE A CD1 1 
ATOM   1621  N N   . PHE B 2 10  ? 78.112  7.473   -44.226 1.00 47.41  ? 28  PHE A N   1 
ATOM   1622  C CA  . PHE B 2 10  ? 78.632  8.815   -43.973 1.00 46.33  ? 28  PHE A CA  1 
ATOM   1623  C C   . PHE B 2 10  ? 78.724  9.115   -42.474 1.00 45.25  ? 28  PHE A C   1 
ATOM   1624  O O   . PHE B 2 10  ? 79.747  9.623   -42.005 1.00 45.52  ? 28  PHE A O   1 
ATOM   1625  C CB  . PHE B 2 10  ? 77.768  9.857   -44.673 1.00 46.59  ? 28  PHE A CB  1 
ATOM   1626  C CG  . PHE B 2 10  ? 78.100  11.266  -44.273 1.00 46.01  ? 28  PHE A CG  1 
ATOM   1627  C CD1 . PHE B 2 10  ? 79.302  11.842  -44.663 1.00 47.25  ? 28  PHE A CD1 1 
ATOM   1628  C CD2 . PHE B 2 10  ? 77.223  12.011  -43.499 1.00 44.54  ? 28  PHE A CD2 1 
ATOM   1629  C CE1 . PHE B 2 10  ? 79.618  13.126  -44.298 1.00 46.76  ? 28  PHE A CE1 1 
ATOM   1630  C CE2 . PHE B 2 10  ? 77.541  13.296  -43.130 1.00 43.75  ? 28  PHE A CE2 1 
ATOM   1631  C CZ  . PHE B 2 10  ? 78.736  13.853  -43.537 1.00 45.20  ? 28  PHE A CZ  1 
ATOM   1632  N N   . LEU B 2 11  ? 77.673  8.794   -41.704 1.00 50.45  ? 29  LEU A N   1 
ATOM   1633  C CA  . LEU B 2 11  ? 77.689  9.004   -40.253 1.00 50.54  ? 29  LEU A CA  1 
ATOM   1634  C C   . LEU B 2 11  ? 78.689  8.096   -39.539 1.00 50.76  ? 29  LEU A C   1 
ATOM   1635  O O   . LEU B 2 11  ? 79.270  8.485   -38.523 1.00 50.78  ? 29  LEU A O   1 
ATOM   1636  C CB  . LEU B 2 11  ? 76.300  8.764   -39.679 1.00 51.04  ? 29  LEU A CB  1 
ATOM   1637  C CG  . LEU B 2 11  ? 75.220  9.770   -40.021 1.00 51.30  ? 29  LEU A CG  1 
ATOM   1638  C CD1 . LEU B 2 11  ? 73.905  9.121   -39.667 1.00 51.64  ? 29  LEU A CD1 1 
ATOM   1639  C CD2 . LEU B 2 11  ? 75.432  11.071  -39.229 1.00 50.56  ? 29  LEU A CD2 1 
ATOM   1640  N N   . ASP B 2 12  ? 78.842  6.860   -40.004 1.00 53.34  ? 30  ASP A N   1 
ATOM   1641  C CA  . ASP B 2 12  ? 79.873  5.979   -39.482 1.00 53.66  ? 30  ASP A CA  1 
ATOM   1642  C C   . ASP B 2 12  ? 81.227  6.669   -39.555 1.00 53.53  ? 30  ASP A C   1 
ATOM   1643  O O   . ASP B 2 12  ? 81.850  6.968   -38.526 1.00 54.82  ? 30  ASP A O   1 
ATOM   1644  C CB  . ASP B 2 12  ? 79.848  4.680   -40.289 1.00 54.98  ? 30  ASP A CB  1 
ATOM   1645  C CG  . ASP B 2 12  ? 79.906  3.435   -39.419 1.00 54.94  ? 30  ASP A CG  1 
ATOM   1646  O OD1 . ASP B 2 12  ? 79.815  3.588   -38.179 1.00 54.74  ? 30  ASP A OD1 1 
ATOM   1647  O OD2 . ASP B 2 12  ? 79.967  2.310   -39.991 1.00 55.21  ? 30  ASP A OD2 1 
ATOM   1648  N N   . ASN B 2 13  ? 81.668  6.979   -40.778 1.00 48.77  ? 31  ASN A N   1 
ATOM   1649  C CA  . ASN B 2 13  ? 82.914  7.724   -40.979 1.00 49.26  ? 31  ASN A CA  1 
ATOM   1650  C C   . ASN B 2 13  ? 82.980  9.016   -40.160 1.00 49.12  ? 31  ASN A C   1 
ATOM   1651  O O   . ASN B 2 13  ? 84.001  9.326   -39.519 1.00 49.54  ? 31  ASN A O   1 
ATOM   1652  C CB  . ASN B 2 13  ? 83.085  8.043   -42.456 1.00 49.89  ? 31  ASN A CB  1 
ATOM   1653  C CG  . ASN B 2 13  ? 84.262  8.932   -42.709 1.00 50.69  ? 31  ASN A CG  1 
ATOM   1654  O OD1 . ASN B 2 13  ? 84.086  10.074  -43.147 1.00 50.93  ? 31  ASN A OD1 1 
ATOM   1655  N ND2 . ASN B 2 13  ? 85.452  8.465   -42.376 1.00 51.23  ? 31  ASN A ND2 1 
ATOM   1656  N N   . PHE B 2 14  ? 81.913  9.810   -40.201 1.00 51.13  ? 32  PHE A N   1 
ATOM   1657  C CA  . PHE B 2 14  ? 81.949  11.057  -39.469 1.00 50.23  ? 32  PHE A CA  1 
ATOM   1658  C C   . PHE B 2 14  ? 82.228  10.801  -38.001 1.00 49.84  ? 32  PHE A C   1 
ATOM   1659  O O   . PHE B 2 14  ? 83.170  11.353  -37.444 1.00 50.88  ? 32  PHE A O   1 
ATOM   1660  C CB  . PHE B 2 14  ? 80.652  11.828  -39.626 1.00 50.09  ? 32  PHE A CB  1 
ATOM   1661  C CG  . PHE B 2 14  ? 80.528  12.948  -38.636 1.00 50.70  ? 32  PHE A CG  1 
ATOM   1662  C CD1 . PHE B 2 14  ? 81.284  14.095  -38.788 1.00 51.37  ? 32  PHE A CD1 1 
ATOM   1663  C CD2 . PHE B 2 14  ? 79.690  12.840  -37.531 1.00 49.51  ? 32  PHE A CD2 1 
ATOM   1664  C CE1 . PHE B 2 14  ? 81.186  15.120  -37.882 1.00 50.39  ? 32  PHE A CE1 1 
ATOM   1665  C CE2 . PHE B 2 14  ? 79.596  13.870  -36.619 1.00 48.76  ? 32  PHE A CE2 1 
ATOM   1666  C CZ  . PHE B 2 14  ? 80.338  15.008  -36.797 1.00 49.55  ? 32  PHE A CZ  1 
ATOM   1667  N N   . ASN B 2 15  ? 81.430  9.945   -37.364 1.00 45.24  ? 33  ASN A N   1 
ATOM   1668  C CA  . ASN B 2 15  ? 81.602  9.702   -35.939 1.00 44.87  ? 33  ASN A CA  1 
ATOM   1669  C C   . ASN B 2 15  ? 83.008  9.243   -35.638 1.00 46.05  ? 33  ASN A C   1 
ATOM   1670  O O   . ASN B 2 15  ? 83.582  9.616   -34.607 1.00 47.41  ? 33  ASN A O   1 
ATOM   1671  C CB  . ASN B 2 15  ? 80.623  8.652   -35.454 1.00 44.68  ? 33  ASN A CB  1 
ATOM   1672  C CG  . ASN B 2 15  ? 79.205  9.146   -35.434 1.00 46.05  ? 33  ASN A CG  1 
ATOM   1673  O OD1 . ASN B 2 15  ? 78.284  8.375   -35.695 1.00 46.82  ? 33  ASN A OD1 1 
ATOM   1674  N ND2 . ASN B 2 15  ? 79.007  10.422  -35.089 1.00 46.54  ? 33  ASN A ND2 1 
ATOM   1675  N N   . HIS B 2 16  ? 83.590  8.439   -36.537 1.00 45.28  ? 34  HIS A N   1 
ATOM   1676  C CA  . HIS B 2 16  ? 84.922  7.899   -36.265 1.00 46.36  ? 34  HIS A CA  1 
ATOM   1677  C C   . HIS B 2 16  ? 86.015  8.966   -36.374 1.00 48.41  ? 34  HIS A C   1 
ATOM   1678  O O   . HIS B 2 16  ? 86.944  8.985   -35.558 1.00 49.62  ? 34  HIS A O   1 
ATOM   1679  C CB  . HIS B 2 16  ? 85.214  6.710   -37.182 1.00 46.07  ? 34  HIS A CB  1 
ATOM   1680  C CG  . HIS B 2 16  ? 84.624  5.429   -36.689 1.00 45.48  ? 34  HIS A CG  1 
ATOM   1681  N ND1 . HIS B 2 16  ? 83.370  4.998   -37.056 1.00 45.69  ? 34  HIS A ND1 1 
ATOM   1682  C CD2 . HIS B 2 16  ? 85.080  4.531   -35.783 1.00 45.12  ? 34  HIS A CD2 1 
ATOM   1683  C CE1 . HIS B 2 16  ? 83.094  3.864   -36.435 1.00 45.58  ? 34  HIS A CE1 1 
ATOM   1684  N NE2 . HIS B 2 16  ? 84.114  3.563   -35.650 1.00 45.00  ? 34  HIS A NE2 1 
ATOM   1685  N N   . GLU B 2 17  ? 85.933  9.868   -37.360 1.00 61.75  ? 35  GLU A N   1 
ATOM   1686  C CA  . GLU B 2 17  ? 86.947  10.920  -37.446 1.00 64.25  ? 35  GLU A CA  1 
ATOM   1687  C C   . GLU B 2 17  ? 86.702  11.977  -36.371 1.00 63.86  ? 35  GLU A C   1 
ATOM   1688  O O   . GLU B 2 17  ? 87.639  12.524  -35.759 1.00 65.84  ? 35  GLU A O   1 
ATOM   1689  C CB  . GLU B 2 17  ? 86.918  11.531  -38.844 1.00 67.09  ? 35  GLU A CB  1 
ATOM   1690  C CG  . GLU B 2 17  ? 87.699  10.727  -39.896 1.00 70.52  ? 35  GLU A CG  1 
ATOM   1691  C CD  . GLU B 2 17  ? 87.479  11.227  -41.340 1.00 72.77  ? 35  GLU A CD  1 
ATOM   1692  O OE1 . GLU B 2 17  ? 88.106  10.668  -42.280 1.00 74.43  ? 35  GLU A OE1 1 
ATOM   1693  O OE2 . GLU B 2 17  ? 86.709  12.204  -41.530 1.00 72.68  ? 35  GLU A OE2 1 
ATOM   1694  N N   . ALA B 2 18  ? 85.427  12.230  -36.098 1.00 53.42  ? 36  ALA A N   1 
ATOM   1695  C CA  . ALA B 2 18  ? 85.031  13.236  -35.134 1.00 52.79  ? 36  ALA A CA  1 
ATOM   1696  C C   . ALA B 2 18  ? 85.504  12.860  -33.745 1.00 54.76  ? 36  ALA A C   1 
ATOM   1697  O O   . ALA B 2 18  ? 85.860  13.732  -32.953 1.00 56.22  ? 36  ALA A O   1 
ATOM   1698  C CB  . ALA B 2 18  ? 83.512  13.412  -35.163 1.00 50.36  ? 36  ALA A CB  1 
ATOM   1699  N N   . GLU B 2 19  ? 85.510  11.566  -33.422 1.00 55.43  ? 37  GLU A N   1 
ATOM   1700  C CA  . GLU B 2 19  ? 85.865  11.182  -32.061 1.00 56.00  ? 37  GLU A CA  1 
ATOM   1701  C C   . GLU B 2 19  ? 87.307  11.540  -31.771 1.00 56.58  ? 37  GLU A C   1 
ATOM   1702  O O   . GLU B 2 19  ? 87.608  12.203  -30.773 1.00 57.90  ? 37  GLU A O   1 
ATOM   1703  C CB  . GLU B 2 19  ? 85.630  9.696   -31.843 1.00 57.03  ? 37  GLU A CB  1 
ATOM   1704  C CG  . GLU B 2 19  ? 85.029  9.431   -30.531 1.00 60.68  ? 37  GLU A CG  1 
ATOM   1705  C CD  . GLU B 2 19  ? 83.550  9.687   -30.520 1.00 63.06  ? 37  GLU A CD  1 
ATOM   1706  O OE1 . GLU B 2 19  ? 83.015  9.891   -29.426 1.00 62.85  ? 37  GLU A OE1 1 
ATOM   1707  O OE2 . GLU B 2 19  ? 82.896  9.598   -31.577 1.00 64.73  ? 37  GLU A OE2 1 
ATOM   1708  N N   . ASP B 2 20  ? 88.204  11.121  -32.660 1.00 84.74  ? 38  ASP A N   1 
ATOM   1709  C CA  . ASP B 2 20  ? 89.620  11.425  -32.529 1.00 87.81  ? 38  ASP A CA  1 
ATOM   1710  C C   . ASP B 2 20  ? 89.854  12.930  -32.463 1.00 88.81  ? 38  ASP A C   1 
ATOM   1711  O O   . ASP B 2 20  ? 90.541  13.426  -31.557 1.00 90.02  ? 38  ASP A O   1 
ATOM   1712  C CB  . ASP B 2 20  ? 90.380  10.802  -33.704 1.00 90.37  ? 38  ASP A CB  1 
ATOM   1713  C CG  . ASP B 2 20  ? 90.259  9.282   -33.750 1.00 91.21  ? 38  ASP A CG  1 
ATOM   1714  O OD1 . ASP B 2 20  ? 89.761  8.679   -32.769 1.00 90.85  ? 38  ASP A OD1 1 
ATOM   1715  O OD2 . ASP B 2 20  ? 90.637  8.694   -34.784 1.00 92.52  ? 38  ASP A OD2 1 
ATOM   1716  N N   . LEU B 2 21  ? 89.265  13.682  -33.409 1.00 48.70  ? 39  LEU A N   1 
ATOM   1717  C CA  . LEU B 2 21  ? 89.505  15.126  -33.443 1.00 47.62  ? 39  LEU A CA  1 
ATOM   1718  C C   . LEU B 2 21  ? 88.946  15.815  -32.196 1.00 46.75  ? 39  LEU A C   1 
ATOM   1719  O O   . LEU B 2 21  ? 89.660  16.552  -31.504 1.00 48.55  ? 39  LEU A O   1 
ATOM   1720  C CB  . LEU B 2 21  ? 88.908  15.722  -34.712 1.00 46.04  ? 39  LEU A CB  1 
ATOM   1721  C CG  . LEU B 2 21  ? 89.736  15.358  -35.936 1.00 46.90  ? 39  LEU A CG  1 
ATOM   1722  C CD1 . LEU B 2 21  ? 89.080  15.876  -37.198 1.00 46.53  ? 39  LEU A CD1 1 
ATOM   1723  C CD2 . LEU B 2 21  ? 91.164  15.873  -35.809 1.00 48.79  ? 39  LEU A CD2 1 
ATOM   1724  N N   . SER B 2 22  ? 87.667  15.598  -31.901 1.00 43.17  ? 40  SER A N   1 
ATOM   1725  C CA  . SER B 2 22  ? 87.088  16.142  -30.682 1.00 43.51  ? 40  SER A CA  1 
ATOM   1726  C C   . SER B 2 22  ? 88.018  15.897  -29.506 1.00 44.04  ? 40  SER A C   1 
ATOM   1727  O O   . SER B 2 22  ? 88.454  16.841  -28.853 1.00 45.65  ? 40  SER A O   1 
ATOM   1728  C CB  . SER B 2 22  ? 85.693  15.538  -30.436 1.00 42.09  ? 40  SER A CB  1 
ATOM   1729  O OG  . SER B 2 22  ? 85.165  15.891  -29.165 1.00 41.67  ? 40  SER A OG  1 
ATOM   1730  N N   . TYR B 2 23  ? 88.407  14.643  -29.277 1.00 48.83  ? 41  TYR A N   1 
ATOM   1731  C CA  . TYR B 2 23  ? 89.243  14.345  -28.113 1.00 49.66  ? 41  TYR A CA  1 
ATOM   1732  C C   . TYR B 2 23  ? 90.540  15.142  -28.148 1.00 51.83  ? 41  TYR A C   1 
ATOM   1733  O O   . TYR B 2 23  ? 90.981  15.671  -27.119 1.00 52.34  ? 41  TYR A O   1 
ATOM   1734  C CB  . TYR B 2 23  ? 89.542  12.839  -28.034 1.00 48.37  ? 41  TYR A CB  1 
ATOM   1735  C CG  . TYR B 2 23  ? 90.137  12.371  -26.720 1.00 48.17  ? 41  TYR A CG  1 
ATOM   1736  C CD1 . TYR B 2 23  ? 89.459  12.550  -25.531 1.00 47.57  ? 41  TYR A CD1 1 
ATOM   1737  C CD2 . TYR B 2 23  ? 91.355  11.715  -26.675 1.00 48.77  ? 41  TYR A CD2 1 
ATOM   1738  C CE1 . TYR B 2 23  ? 89.987  12.110  -24.333 1.00 47.60  ? 41  TYR A CE1 1 
ATOM   1739  C CE2 . TYR B 2 23  ? 91.888  11.265  -25.475 1.00 48.70  ? 41  TYR A CE2 1 
ATOM   1740  C CZ  . TYR B 2 23  ? 91.196  11.466  -24.309 1.00 48.11  ? 41  TYR A CZ  1 
ATOM   1741  O OH  . TYR B 2 23  ? 91.698  11.031  -23.106 1.00 48.08  ? 41  TYR A OH  1 
ATOM   1742  N N   . GLN B 2 24  ? 91.168  15.234  -29.319 1.00 59.07  ? 42  GLN A N   1 
ATOM   1743  C CA  . GLN B 2 24  ? 92.391  16.016  -29.421 1.00 61.41  ? 42  GLN A CA  1 
ATOM   1744  C C   . GLN B 2 24  ? 92.134  17.450  -28.975 1.00 62.61  ? 42  GLN A C   1 
ATOM   1745  O O   . GLN B 2 24  ? 92.853  17.989  -28.124 1.00 65.02  ? 42  GLN A O   1 
ATOM   1746  C CB  . GLN B 2 24  ? 92.917  15.947  -30.858 1.00 62.70  ? 42  GLN A CB  1 
ATOM   1747  C CG  . GLN B 2 24  ? 94.421  15.753  -30.999 1.00 64.78  ? 42  GLN A CG  1 
ATOM   1748  C CD  . GLN B 2 24  ? 94.860  15.739  -32.456 1.00 65.24  ? 42  GLN A CD  1 
ATOM   1749  O OE1 . GLN B 2 24  ? 94.575  16.667  -33.219 1.00 65.15  ? 42  GLN A OE1 1 
ATOM   1750  N NE2 . GLN B 2 24  ? 95.557  14.676  -32.848 1.00 65.46  ? 42  GLN A NE2 1 
ATOM   1751  N N   . SER B 2 25  ? 91.061  18.058  -29.487 1.00 51.81  ? 43  SER A N   1 
ATOM   1752  C CA  . SER B 2 25  ? 90.726  19.425  -29.107 1.00 51.20  ? 43  SER A CA  1 
ATOM   1753  C C   . SER B 2 25  ? 90.481  19.535  -27.606 1.00 51.40  ? 43  SER A C   1 
ATOM   1754  O O   . SER B 2 25  ? 91.098  20.359  -26.926 1.00 53.21  ? 43  SER A O   1 
ATOM   1755  C CB  . SER B 2 25  ? 89.506  19.902  -29.908 1.00 49.60  ? 43  SER A CB  1 
ATOM   1756  O OG  . SER B 2 25  ? 88.870  21.023  -29.313 1.00 47.88  ? 43  SER A OG  1 
ATOM   1757  N N   . SER B 2 26  ? 89.600  18.691  -27.069 1.00 56.45  ? 44  SER A N   1 
ATOM   1758  C CA  . SER B 2 26  ? 89.290  18.715  -25.644 1.00 56.17  ? 44  SER A CA  1 
ATOM   1759  C C   . SER B 2 26  ? 90.548  18.593  -24.817 1.00 57.01  ? 44  SER A C   1 
ATOM   1760  O O   . SER B 2 26  ? 90.675  19.221  -23.763 1.00 58.40  ? 44  SER A O   1 
ATOM   1761  C CB  . SER B 2 26  ? 88.348  17.567  -25.301 1.00 56.93  ? 44  SER A CB  1 
ATOM   1762  O OG  . SER B 2 26  ? 87.319  17.456  -26.266 1.00 58.39  ? 44  SER A OG  1 
ATOM   1763  N N   . LEU B 2 27  ? 91.491  17.786  -25.294 1.00 49.24  ? 45  LEU A N   1 
ATOM   1764  C CA  . LEU B 2 27  ? 92.727  17.528  -24.570 1.00 50.29  ? 45  LEU A CA  1 
ATOM   1765  C C   . LEU B 2 27  ? 93.615  18.784  -24.544 1.00 51.48  ? 45  LEU A C   1 
ATOM   1766  O O   . LEU B 2 27  ? 94.082  19.207  -23.474 1.00 51.72  ? 45  LEU A O   1 
ATOM   1767  C CB  . LEU B 2 27  ? 93.424  16.335  -25.233 1.00 50.64  ? 45  LEU A CB  1 
ATOM   1768  C CG  . LEU B 2 27  ? 93.962  15.330  -24.234 1.00 50.33  ? 45  LEU A CG  1 
ATOM   1769  C CD1 . LEU B 2 27  ? 92.931  15.178  -23.178 1.00 49.13  ? 45  LEU A CD1 1 
ATOM   1770  C CD2 . LEU B 2 27  ? 94.239  14.001  -24.856 1.00 49.85  ? 45  LEU A CD2 1 
ATOM   1771  N N   . ALA B 2 28  ? 93.811  19.420  -25.715 1.00 61.37  ? 46  ALA A N   1 
ATOM   1772  C CA  . ALA B 2 28  ? 94.569  20.671  -25.799 1.00 61.74  ? 46  ALA A CA  1 
ATOM   1773  C C   . ALA B 2 28  ? 93.944  21.751  -24.926 1.00 62.21  ? 46  ALA A C   1 
ATOM   1774  O O   . ALA B 2 28  ? 94.636  22.440  -24.154 1.00 62.81  ? 46  ALA A O   1 
ATOM   1775  C CB  . ALA B 2 28  ? 94.639  21.144  -27.253 1.00 61.11  ? 46  ALA A CB  1 
ATOM   1776  N N   . SER B 2 29  ? 92.624  21.904  -25.042 1.00 74.46  ? 47  SER A N   1 
ATOM   1777  C CA  . SER B 2 29  ? 91.881  22.894  -24.271 1.00 72.60  ? 47  SER A CA  1 
ATOM   1778  C C   . SER B 2 29  ? 92.021  22.653  -22.764 1.00 72.77  ? 47  SER A C   1 
ATOM   1779  O O   . SER B 2 29  ? 92.264  23.589  -21.983 1.00 72.56  ? 47  SER A O   1 
ATOM   1780  C CB  . SER B 2 29  ? 90.422  22.851  -24.722 1.00 70.09  ? 47  SER A CB  1 
ATOM   1781  O OG  . SER B 2 29  ? 89.566  23.505  -23.820 1.00 69.34  ? 47  SER A OG  1 
ATOM   1782  N N   . TRP B 2 30  ? 91.883  21.400  -22.335 1.00 60.61  ? 48  TRP A N   1 
ATOM   1783  C CA  . TRP B 2 30  ? 92.033  21.108  -20.917 1.00 60.56  ? 48  TRP A CA  1 
ATOM   1784  C C   . TRP B 2 30  ? 93.424  21.488  -20.429 1.00 63.38  ? 48  TRP A C   1 
ATOM   1785  O O   . TRP B 2 30  ? 93.578  22.079  -19.348 1.00 63.13  ? 48  TRP A O   1 
ATOM   1786  C CB  . TRP B 2 30  ? 91.763  19.632  -20.651 1.00 58.54  ? 48  TRP A CB  1 
ATOM   1787  C CG  . TRP B 2 30  ? 92.243  19.202  -19.311 1.00 58.27  ? 48  TRP A CG  1 
ATOM   1788  C CD1 . TRP B 2 30  ? 93.498  18.797  -18.998 1.00 59.28  ? 48  TRP A CD1 1 
ATOM   1789  C CD2 . TRP B 2 30  ? 91.477  19.109  -18.099 1.00 57.78  ? 48  TRP A CD2 1 
ATOM   1790  N NE1 . TRP B 2 30  ? 93.574  18.477  -17.669 1.00 59.59  ? 48  TRP A NE1 1 
ATOM   1791  C CE2 . TRP B 2 30  ? 92.345  18.655  -17.093 1.00 58.50  ? 48  TRP A CE2 1 
ATOM   1792  C CE3 . TRP B 2 30  ? 90.146  19.370  -17.766 1.00 57.02  ? 48  TRP A CE3 1 
ATOM   1793  C CZ2 . TRP B 2 30  ? 91.925  18.442  -15.777 1.00 58.00  ? 48  TRP A CZ2 1 
ATOM   1794  C CZ3 . TRP B 2 30  ? 89.733  19.159  -16.454 1.00 57.01  ? 48  TRP A CZ3 1 
ATOM   1795  C CH2 . TRP B 2 30  ? 90.622  18.698  -15.481 1.00 57.44  ? 48  TRP A CH2 1 
ATOM   1796  N N   . GLU B 2 31  ? 94.454  21.148  -21.205 1.00 79.00  ? 49  GLU A N   1 
ATOM   1797  C CA  . GLU B 2 31  ? 95.796  21.545  -20.801 1.00 80.50  ? 49  GLU A CA  1 
ATOM   1798  C C   . GLU B 2 31  ? 95.885  23.049  -20.597 1.00 81.82  ? 49  GLU A C   1 
ATOM   1799  O O   . GLU B 2 31  ? 96.454  23.508  -19.601 1.00 83.86  ? 49  GLU A O   1 
ATOM   1800  C CB  . GLU B 2 31  ? 96.838  21.082  -21.812 1.00 81.70  ? 49  GLU A CB  1 
ATOM   1801  C CG  . GLU B 2 31  ? 98.233  21.229  -21.259 1.00 83.61  ? 49  GLU A CG  1 
ATOM   1802  C CD  . GLU B 2 31  ? 98.803  19.908  -20.820 1.00 85.02  ? 49  GLU A CD  1 
ATOM   1803  O OE1 . GLU B 2 31  ? 99.098  19.067  -21.701 1.00 86.06  ? 49  GLU A OE1 1 
ATOM   1804  O OE2 . GLU B 2 31  ? 98.945  19.708  -19.590 1.00 85.12  ? 49  GLU A OE2 1 
ATOM   1805  N N   . TYR B 2 32  ? 95.320  23.839  -21.520 1.00 72.08  ? 50  TYR A N   1 
ATOM   1806  C CA  . TYR B 2 32  ? 95.350  25.285  -21.309 1.00 71.23  ? 50  TYR A CA  1 
ATOM   1807  C C   . TYR B 2 32  ? 94.689  25.664  -19.987 1.00 69.29  ? 50  TYR A C   1 
ATOM   1808  O O   . TYR B 2 32  ? 95.309  26.327  -19.151 1.00 69.35  ? 50  TYR A O   1 
ATOM   1809  C CB  . TYR B 2 32  ? 94.700  26.044  -22.473 1.00 71.69  ? 50  TYR A CB  1 
ATOM   1810  C CG  . TYR B 2 32  ? 94.660  27.543  -22.222 1.00 72.17  ? 50  TYR A CG  1 
ATOM   1811  C CD1 . TYR B 2 32  ? 93.682  28.105  -21.404 1.00 71.93  ? 50  TYR A CD1 1 
ATOM   1812  C CD2 . TYR B 2 32  ? 95.633  28.390  -22.739 1.00 73.50  ? 50  TYR A CD2 1 
ATOM   1813  C CE1 . TYR B 2 32  ? 93.649  29.471  -21.131 1.00 72.49  ? 50  TYR A CE1 1 
ATOM   1814  C CE2 . TYR B 2 32  ? 95.602  29.766  -22.473 1.00 73.89  ? 50  TYR A CE2 1 
ATOM   1815  C CZ  . TYR B 2 32  ? 94.602  30.293  -21.666 1.00 72.92  ? 50  TYR A CZ  1 
ATOM   1816  O OH  . TYR B 2 32  ? 94.542  31.633  -21.381 1.00 73.10  ? 50  TYR A OH  1 
ATOM   1817  N N   . ASN B 2 33  ? 93.420  25.272  -19.783 1.00 75.73  ? 51  ASN A N   1 
ATOM   1818  C CA  . ASN B 2 33  ? 92.718  25.692  -18.563 1.00 74.26  ? 51  ASN A CA  1 
ATOM   1819  C C   . ASN B 2 33  ? 93.462  25.315  -17.291 1.00 76.66  ? 51  ASN A C   1 
ATOM   1820  O O   . ASN B 2 33  ? 93.389  26.054  -16.300 1.00 78.13  ? 51  ASN A O   1 
ATOM   1821  C CB  . ASN B 2 33  ? 91.304  25.118  -18.487 1.00 72.11  ? 51  ASN A CB  1 
ATOM   1822  C CG  . ASN B 2 33  ? 90.361  25.750  -19.464 1.00 71.60  ? 51  ASN A CG  1 
ATOM   1823  O OD1 . ASN B 2 33  ? 90.597  25.756  -20.672 1.00 72.00  ? 51  ASN A OD1 1 
ATOM   1824  N ND2 . ASN B 2 33  ? 89.259  26.278  -18.943 1.00 71.26  ? 51  ASN A ND2 1 
ATOM   1825  N N   . THR B 2 34  ? 94.161  24.179  -17.274 1.00 70.62  ? 52  THR A N   1 
ATOM   1826  C CA  . THR B 2 34  ? 94.898  23.796  -16.077 1.00 70.07  ? 52  THR A CA  1 
ATOM   1827  C C   . THR B 2 34  ? 96.382  24.149  -16.143 1.00 71.38  ? 52  THR A C   1 
ATOM   1828  O O   . THR B 2 34  ? 97.185  23.478  -15.480 1.00 72.30  ? 52  THR A O   1 
ATOM   1829  C CB  . THR B 2 34  ? 94.738  22.314  -15.823 1.00 68.11  ? 52  THR A CB  1 
ATOM   1830  O OG1 . THR B 2 34  ? 95.058  21.628  -17.029 1.00 68.51  ? 52  THR A OG1 1 
ATOM   1831  C CG2 . THR B 2 34  ? 93.306  22.035  -15.464 1.00 67.43  ? 52  THR A CG2 1 
ATOM   1832  N N   . ASN B 2 35  ? 96.756  25.206  -16.886 1.00 68.91  ? 53  ASN A N   1 
ATOM   1833  C CA  . ASN B 2 35  ? 98.162  25.496  -17.136 1.00 70.51  ? 53  ASN A CA  1 
ATOM   1834  C C   . ASN B 2 35  ? 98.314  26.666  -18.115 1.00 72.20  ? 53  ASN A C   1 
ATOM   1835  O O   . ASN B 2 35  ? 98.848  26.500  -19.220 1.00 73.64  ? 53  ASN A O   1 
ATOM   1836  C CB  . ASN B 2 35  ? 98.837  24.231  -17.672 1.00 70.45  ? 53  ASN A CB  1 
ATOM   1837  C CG  . ASN B 2 35  ? 100.344 24.283  -17.625 1.00 71.06  ? 53  ASN A CG  1 
ATOM   1838  O OD1 . ASN B 2 35  ? 100.953 25.227  -17.138 1.00 71.08  ? 53  ASN A OD1 1 
ATOM   1839  N ND2 . ASN B 2 35  ? 100.943 23.233  -18.109 1.00 71.21  ? 53  ASN A ND2 1 
ATOM   1840  N N   . ILE B 2 36  ? 97.880  27.862  -17.712 1.00 68.91  ? 54  ILE A N   1 
ATOM   1841  C CA  . ILE B 2 36  ? 97.763  28.977  -18.651 1.00 68.54  ? 54  ILE A CA  1 
ATOM   1842  C C   . ILE B 2 36  ? 99.143  29.402  -19.136 1.00 69.32  ? 54  ILE A C   1 
ATOM   1843  O O   . ILE B 2 36  ? 99.976  29.892  -18.363 1.00 69.78  ? 54  ILE A O   1 
ATOM   1844  C CB  . ILE B 2 36  ? 97.021  30.155  -18.018 1.00 68.67  ? 54  ILE A CB  1 
ATOM   1845  C CG1 . ILE B 2 36  ? 95.754  29.632  -17.352 1.00 68.62  ? 54  ILE A CG1 1 
ATOM   1846  C CG2 . ILE B 2 36  ? 96.704  31.181  -19.083 1.00 68.55  ? 54  ILE A CG2 1 
ATOM   1847  C CD1 . ILE B 2 36  ? 94.691  30.659  -17.122 1.00 68.59  ? 54  ILE A CD1 1 
ATOM   1848  N N   . SER B 2 37  ? 99.380  29.229  -20.430 1.00 74.78  ? 55  SER A N   1 
ATOM   1849  C CA  . SER B 2 37  ? 100.627 29.629  -21.046 1.00 76.21  ? 55  SER A CA  1 
ATOM   1850  C C   . SER B 2 37  ? 100.331 29.963  -22.495 1.00 75.86  ? 55  SER A C   1 
ATOM   1851  O O   . SER B 2 37  ? 99.307  29.555  -23.043 1.00 73.72  ? 55  SER A O   1 
ATOM   1852  C CB  . SER B 2 37  ? 101.692 28.527  -20.954 1.00 77.36  ? 55  SER A CB  1 
ATOM   1853  O OG  . SER B 2 37  ? 101.405 27.442  -21.833 1.00 77.46  ? 55  SER A OG  1 
ATOM   1854  N N   . ASP B 2 38  ? 101.246 30.713  -23.114 1.00 83.08  ? 56  ASP A N   1 
ATOM   1855  C CA  . ASP B 2 38  ? 101.099 31.023  -24.531 1.00 83.72  ? 56  ASP A CA  1 
ATOM   1856  C C   . ASP B 2 38  ? 101.234 29.764  -25.385 1.00 83.72  ? 56  ASP A C   1 
ATOM   1857  O O   . ASP B 2 38  ? 100.428 29.537  -26.294 1.00 82.87  ? 56  ASP A O   1 
ATOM   1858  C CB  . ASP B 2 38  ? 102.116 32.094  -24.940 1.00 85.59  ? 56  ASP A CB  1 
ATOM   1859  C CG  . ASP B 2 38  ? 101.766 33.489  -24.396 1.00 85.87  ? 56  ASP A CG  1 
ATOM   1860  O OD1 . ASP B 2 38  ? 100.560 33.825  -24.347 1.00 84.78  ? 56  ASP A OD1 1 
ATOM   1861  O OD2 . ASP B 2 38  ? 102.692 34.261  -24.043 1.00 87.37  ? 56  ASP A OD2 1 
ATOM   1862  N N   . GLU B 2 39  ? 102.228 28.920  -25.090 1.00 95.11  ? 57  GLU A N   1 
ATOM   1863  C CA  . GLU B 2 39  ? 102.351 27.630  -25.771 1.00 95.91  ? 57  GLU A CA  1 
ATOM   1864  C C   . GLU B 2 39  ? 101.028 26.859  -25.763 1.00 94.59  ? 57  GLU A C   1 
ATOM   1865  O O   . GLU B 2 39  ? 100.527 26.418  -26.812 1.00 93.25  ? 57  GLU A O   1 
ATOM   1866  C CB  . GLU B 2 39  ? 103.475 26.818  -25.115 1.00 96.39  ? 57  GLU A CB  1 
ATOM   1867  C CG  . GLU B 2 39  ? 103.784 25.498  -25.802 1.00 95.48  ? 57  GLU A CG  1 
ATOM   1868  C CD  . GLU B 2 39  ? 104.555 24.526  -24.914 1.00 96.09  ? 57  GLU A CD  1 
ATOM   1869  O OE1 . GLU B 2 39  ? 104.672 23.338  -25.292 1.00 95.78  ? 57  GLU A OE1 1 
ATOM   1870  O OE2 . GLU B 2 39  ? 105.082 24.953  -23.867 1.00 97.12  ? 57  GLU A OE2 1 
ATOM   1871  N N   . ASN B 2 40  ? 100.425 26.720  -24.585 1.00 91.93  ? 58  ASN A N   1 
ATOM   1872  C CA  . ASN B 2 40  ? 99.210  25.929  -24.508 1.00 90.65  ? 58  ASN A CA  1 
ATOM   1873  C C   . ASN B 2 40  ? 98.035  26.608  -25.227 1.00 89.80  ? 58  ASN A C   1 
ATOM   1874  O O   . ASN B 2 40  ? 97.174  25.916  -25.788 1.00 90.97  ? 58  ASN A O   1 
ATOM   1875  C CB  . ASN B 2 40  ? 98.907  25.604  -23.040 1.00 90.72  ? 58  ASN A CB  1 
ATOM   1876  C CG  . ASN B 2 40  ? 99.935  24.628  -22.434 1.00 91.61  ? 58  ASN A CG  1 
ATOM   1877  O OD1 . ASN B 2 40  ? 100.564 23.857  -23.156 1.00 91.56  ? 58  ASN A OD1 1 
ATOM   1878  N ND2 . ASN B 2 40  ? 100.091 24.652  -21.115 1.00 92.47  ? 58  ASN A ND2 1 
ATOM   1879  N N   . VAL B 2 41  ? 97.997  27.941  -25.290 1.00 68.02  ? 59  VAL A N   1 
ATOM   1880  C CA  . VAL B 2 41  ? 96.904  28.561  -26.038 1.00 65.47  ? 59  VAL A CA  1 
ATOM   1881  C C   . VAL B 2 41  ? 97.105  28.350  -27.529 1.00 65.05  ? 59  VAL A C   1 
ATOM   1882  O O   . VAL B 2 41  ? 96.130  28.313  -28.301 1.00 64.01  ? 59  VAL A O   1 
ATOM   1883  C CB  . VAL B 2 41  ? 96.757  30.064  -25.720 1.00 65.01  ? 59  VAL A CB  1 
ATOM   1884  C CG1 . VAL B 2 41  ? 97.733  30.888  -26.529 1.00 65.49  ? 59  VAL A CG1 1 
ATOM   1885  C CG2 . VAL B 2 41  ? 95.324  30.537  -25.995 1.00 63.51  ? 59  VAL A CG2 1 
ATOM   1886  N N   . GLN B 2 42  ? 98.362  28.224  -27.965 1.00 92.88  ? 60  GLN A N   1 
ATOM   1887  C CA  . GLN B 2 42  ? 98.622  27.818  -29.342 1.00 94.45  ? 60  GLN A CA  1 
ATOM   1888  C C   . GLN B 2 42  ? 98.018  26.451  -29.624 1.00 93.58  ? 60  GLN A C   1 
ATOM   1889  O O   . GLN B 2 42  ? 97.296  26.261  -30.621 1.00 92.43  ? 60  GLN A O   1 
ATOM   1890  C CB  . GLN B 2 42  ? 100.125 27.798  -29.622 1.00 96.38  ? 60  GLN A CB  1 
ATOM   1891  C CG  . GLN B 2 42  ? 100.460 27.893  -31.087 1.00 97.62  ? 60  GLN A CG  1 
ATOM   1892  C CD  . GLN B 2 42  ? 100.132 29.252  -31.602 1.00 100.19 ? 60  GLN A CD  1 
ATOM   1893  O OE1 . GLN B 2 42  ? 100.059 30.198  -30.822 1.00 101.59 ? 60  GLN A OE1 1 
ATOM   1894  N NE2 . GLN B 2 42  ? 99.917  29.374  -32.912 1.00 101.52 ? 60  GLN A NE2 1 
ATOM   1895  N N   . LYS B 2 43  ? 98.302  25.481  -28.745 1.00 85.02  ? 61  LYS A N   1 
ATOM   1896  C CA  . LYS B 2 43  ? 97.784  24.140  -28.987 1.00 84.14  ? 61  LYS A CA  1 
ATOM   1897  C C   . LYS B 2 43  ? 96.260  24.138  -29.019 1.00 83.42  ? 61  LYS A C   1 
ATOM   1898  O O   . LYS B 2 43  ? 95.652  23.503  -29.893 1.00 83.31  ? 61  LYS A O   1 
ATOM   1899  C CB  . LYS B 2 43  ? 98.320  23.155  -27.944 1.00 83.49  ? 61  LYS A CB  1 
ATOM   1900  C CG  . LYS B 2 43  ? 99.839  22.972  -27.986 1.00 84.05  ? 61  LYS A CG  1 
ATOM   1901  C CD  . LYS B 2 43  ? 100.304 21.890  -27.021 1.00 83.96  ? 61  LYS A CD  1 
ATOM   1902  C CE  . LYS B 2 43  ? 101.781 21.611  -27.216 1.00 85.20  ? 61  LYS A CE  1 
ATOM   1903  N NZ  . LYS B 2 43  ? 102.241 20.490  -26.363 1.00 85.16  ? 61  LYS A NZ  1 
ATOM   1904  N N   . MET B 2 44  ? 95.624  24.879  -28.106 1.00 87.59  ? 62  MET A N   1 
ATOM   1905  C CA  . MET B 2 44  ? 94.163  24.855  -28.041 1.00 86.67  ? 62  MET A CA  1 
ATOM   1906  C C   . MET B 2 44  ? 93.539  25.468  -29.289 1.00 86.96  ? 62  MET A C   1 
ATOM   1907  O O   . MET B 2 44  ? 92.547  24.950  -29.818 1.00 86.34  ? 62  MET A O   1 
ATOM   1908  C CB  . MET B 2 44  ? 93.665  25.577  -26.788 1.00 85.78  ? 62  MET A CB  1 
ATOM   1909  C CG  . MET B 2 44  ? 92.167  25.783  -26.767 1.00 83.37  ? 62  MET A CG  1 
ATOM   1910  S SD  . MET B 2 44  ? 91.627  26.737  -25.353 1.00 81.69  ? 62  MET A SD  1 
ATOM   1911  C CE  . MET B 2 44  ? 89.849  26.593  -25.524 1.00 79.00  ? 62  MET A CE  1 
ATOM   1912  N N   . ASP B 2 45  ? 94.107  26.563  -29.788 1.00 79.54  ? 63  ASP A N   1 
ATOM   1913  C CA  . ASP B 2 45  ? 93.474  27.158  -30.957 1.00 79.18  ? 63  ASP A CA  1 
ATOM   1914  C C   . ASP B 2 45  ? 93.729  26.339  -32.217 1.00 78.43  ? 63  ASP A C   1 
ATOM   1915  O O   . ASP B 2 45  ? 92.875  26.323  -33.115 1.00 76.97  ? 63  ASP A O   1 
ATOM   1916  C CB  . ASP B 2 45  ? 93.918  28.615  -31.108 1.00 80.63  ? 63  ASP A CB  1 
ATOM   1917  C CG  . ASP B 2 45  ? 93.437  29.499  -29.937 1.00 80.36  ? 63  ASP A CG  1 
ATOM   1918  O OD1 . ASP B 2 45  ? 93.178  28.946  -28.838 1.00 79.46  ? 63  ASP A OD1 1 
ATOM   1919  O OD2 . ASP B 2 45  ? 93.275  30.730  -30.126 1.00 80.67  ? 63  ASP A OD2 1 
ATOM   1920  N N   . GLU B 2 46  ? 94.856  25.615  -32.286 1.00 94.87  ? 64  GLU A N   1 
ATOM   1921  C CA  . GLU B 2 46  ? 95.093  24.716  -33.423 1.00 96.69  ? 64  GLU A CA  1 
ATOM   1922  C C   . GLU B 2 46  ? 94.138  23.521  -33.413 1.00 95.63  ? 64  GLU A C   1 
ATOM   1923  O O   . GLU B 2 46  ? 93.519  23.190  -34.435 1.00 95.27  ? 64  GLU A O   1 
ATOM   1924  C CB  . GLU B 2 46  ? 96.529  24.209  -33.407 1.00 99.14  ? 64  GLU A CB  1 
ATOM   1925  C CG  . GLU B 2 46  ? 97.569  25.222  -33.789 1.00 102.05 ? 64  GLU A CG  1 
ATOM   1926  C CD  . GLU B 2 46  ? 98.912  24.572  -34.005 1.00 103.71 ? 64  GLU A CD  1 
ATOM   1927  O OE1 . GLU B 2 46  ? 98.989  23.320  -33.918 1.00 103.70 ? 64  GLU A OE1 1 
ATOM   1928  O OE2 . GLU B 2 46  ? 99.889  25.318  -34.239 1.00 104.81 ? 64  GLU A OE2 1 
ATOM   1929  N N   . ALA B 2 47  ? 94.053  22.833  -32.273 1.00 81.28  ? 65  ALA A N   1 
ATOM   1930  C CA  . ALA B 2 47  ? 93.090  21.750  -32.106 1.00 79.67  ? 65  ALA A CA  1 
ATOM   1931  C C   . ALA B 2 47  ? 91.675  22.205  -32.451 1.00 77.35  ? 65  ALA A C   1 
ATOM   1932  O O   . ALA B 2 47  ? 90.961  21.550  -33.222 1.00 77.08  ? 65  ALA A O   1 
ATOM   1933  C CB  . ALA B 2 47  ? 93.160  21.239  -30.667 1.00 79.99  ? 65  ALA A CB  1 
ATOM   1934  N N   . GLY B 2 48  ? 91.255  23.332  -31.883 1.00 59.34  ? 66  GLY A N   1 
ATOM   1935  C CA  . GLY B 2 48  ? 89.941  23.857  -32.190 1.00 57.17  ? 66  GLY A CA  1 
ATOM   1936  C C   . GLY B 2 48  ? 89.733  24.164  -33.660 1.00 56.07  ? 66  GLY A C   1 
ATOM   1937  O O   . GLY B 2 48  ? 88.609  24.087  -34.153 1.00 55.17  ? 66  GLY A O   1 
ATOM   1938  N N   . ALA B 2 49  ? 90.799  24.520  -34.384 1.00 64.92  ? 67  ALA A N   1 
ATOM   1939  C CA  . ALA B 2 49  ? 90.605  24.915  -35.778 1.00 65.45  ? 67  ALA A CA  1 
ATOM   1940  C C   . ALA B 2 49  ? 90.604  23.721  -36.733 1.00 66.41  ? 67  ALA A C   1 
ATOM   1941  O O   . ALA B 2 49  ? 89.892  23.751  -37.745 1.00 65.79  ? 67  ALA A O   1 
ATOM   1942  C CB  . ALA B 2 49  ? 91.668  25.925  -36.196 1.00 66.59  ? 67  ALA A CB  1 
ATOM   1943  N N   . LYS B 2 50  ? 91.413  22.679  -36.463 1.00 66.87  ? 68  LYS A N   1 
ATOM   1944  C CA  . LYS B 2 50  ? 91.243  21.431  -37.211 1.00 66.68  ? 68  LYS A CA  1 
ATOM   1945  C C   . LYS B 2 50  ? 89.865  20.842  -36.956 1.00 64.95  ? 68  LYS A C   1 
ATOM   1946  O O   . LYS B 2 50  ? 89.217  20.324  -37.875 1.00 64.49  ? 68  LYS A O   1 
ATOM   1947  C CB  . LYS B 2 50  ? 92.306  20.395  -36.832 1.00 67.88  ? 68  LYS A CB  1 
ATOM   1948  C CG  . LYS B 2 50  ? 93.729  20.732  -37.207 1.00 69.84  ? 68  LYS A CG  1 
ATOM   1949  C CD  . LYS B 2 50  ? 94.705  19.770  -36.542 1.00 70.44  ? 68  LYS A CD  1 
ATOM   1950  C CE  . LYS B 2 50  ? 96.110  20.333  -36.617 1.00 72.21  ? 68  LYS A CE  1 
ATOM   1951  N NZ  . LYS B 2 50  ? 96.881  19.981  -35.405 1.00 72.95  ? 68  LYS A NZ  1 
ATOM   1952  N N   . TRP B 2 51  ? 89.406  20.904  -35.706 1.00 81.73  ? 69  TRP A N   1 
ATOM   1953  C CA  . TRP B 2 51  ? 88.079  20.398  -35.401 1.00 81.52  ? 69  TRP A CA  1 
ATOM   1954  C C   . TRP B 2 51  ? 87.009  21.231  -36.101 1.00 81.86  ? 69  TRP A C   1 
ATOM   1955  O O   . TRP B 2 51  ? 86.010  20.684  -36.593 1.00 81.16  ? 69  TRP A O   1 
ATOM   1956  C CB  . TRP B 2 51  ? 87.900  20.365  -33.879 1.00 81.65  ? 69  TRP A CB  1 
ATOM   1957  C CG  . TRP B 2 51  ? 86.523  20.017  -33.372 1.00 80.34  ? 69  TRP A CG  1 
ATOM   1958  C CD1 . TRP B 2 51  ? 85.836  20.672  -32.388 1.00 79.89  ? 69  TRP A CD1 1 
ATOM   1959  C CD2 . TRP B 2 51  ? 85.686  18.917  -33.774 1.00 79.12  ? 69  TRP A CD2 1 
ATOM   1960  N NE1 . TRP B 2 51  ? 84.618  20.076  -32.179 1.00 78.57  ? 69  TRP A NE1 1 
ATOM   1961  C CE2 . TRP B 2 51  ? 84.501  18.995  -33.014 1.00 77.84  ? 69  TRP A CE2 1 
ATOM   1962  C CE3 . TRP B 2 51  ? 85.811  17.891  -34.716 1.00 78.58  ? 69  TRP A CE3 1 
ATOM   1963  C CZ2 . TRP B 2 51  ? 83.454  18.088  -33.163 1.00 75.72  ? 69  TRP A CZ2 1 
ATOM   1964  C CZ3 . TRP B 2 51  ? 84.766  16.991  -34.860 1.00 76.64  ? 69  TRP A CZ3 1 
ATOM   1965  C CH2 . TRP B 2 51  ? 83.605  17.098  -34.087 1.00 75.17  ? 69  TRP A CH2 1 
ATOM   1966  N N   . SER B 2 52  ? 87.232  22.540  -36.223 1.00 71.60  ? 70  SER A N   1 
ATOM   1967  C CA  . SER B 2 52  ? 86.241  23.402  -36.865 1.00 72.08  ? 70  SER A CA  1 
ATOM   1968  C C   . SER B 2 52  ? 86.175  23.155  -38.363 1.00 71.45  ? 70  SER A C   1 
ATOM   1969  O O   . SER B 2 52  ? 85.085  23.057  -38.935 1.00 70.02  ? 70  SER A O   1 
ATOM   1970  C CB  . SER B 2 52  ? 86.555  24.866  -36.581 1.00 73.44  ? 70  SER A CB  1 
ATOM   1971  O OG  . SER B 2 52  ? 85.948  25.264  -35.365 1.00 73.27  ? 70  SER A OG  1 
ATOM   1972  N N   . ALA B 2 53  ? 87.332  23.071  -39.015 1.00 55.77  ? 71  ALA A N   1 
ATOM   1973  C CA  . ALA B 2 53  ? 87.358  22.773  -40.443 1.00 55.36  ? 71  ALA A CA  1 
ATOM   1974  C C   . ALA B 2 53  ? 86.744  21.410  -40.730 1.00 53.88  ? 71  ALA A C   1 
ATOM   1975  O O   . ALA B 2 53  ? 86.008  21.235  -41.715 1.00 53.12  ? 71  ALA A O   1 
ATOM   1976  C CB  . ALA B 2 53  ? 88.794  22.833  -40.959 1.00 56.09  ? 71  ALA A CB  1 
ATOM   1977  N N   . PHE B 2 54  ? 87.027  20.429  -39.876 1.00 75.24  ? 72  PHE A N   1 
ATOM   1978  C CA  . PHE B 2 54  ? 86.414  19.129  -40.084 1.00 73.75  ? 72  PHE A CA  1 
ATOM   1979  C C   . PHE B 2 54  ? 84.899  19.223  -39.955 1.00 70.74  ? 72  PHE A C   1 
ATOM   1980  O O   . PHE B 2 54  ? 84.160  18.645  -40.763 1.00 68.57  ? 72  PHE A O   1 
ATOM   1981  C CB  . PHE B 2 54  ? 87.002  18.107  -39.112 1.00 74.65  ? 72  PHE A CB  1 
ATOM   1982  C CG  . PHE B 2 54  ? 86.259  16.815  -39.094 1.00 73.06  ? 72  PHE A CG  1 
ATOM   1983  C CD1 . PHE B 2 54  ? 86.479  15.872  -40.078 1.00 73.05  ? 72  PHE A CD1 1 
ATOM   1984  C CD2 . PHE B 2 54  ? 85.343  16.543  -38.096 1.00 72.14  ? 72  PHE A CD2 1 
ATOM   1985  C CE1 . PHE B 2 54  ? 85.789  14.692  -40.079 1.00 71.67  ? 72  PHE A CE1 1 
ATOM   1986  C CE2 . PHE B 2 54  ? 84.650  15.361  -38.086 1.00 70.86  ? 72  PHE A CE2 1 
ATOM   1987  C CZ  . PHE B 2 54  ? 84.876  14.430  -39.076 1.00 70.58  ? 72  PHE A CZ  1 
ATOM   1988  N N   . TYR B 2 55  ? 84.411  19.994  -38.980 1.00 56.47  ? 73  TYR A N   1 
ATOM   1989  C CA  . TYR B 2 55  ? 82.965  20.028  -38.780 1.00 54.91  ? 73  TYR A CA  1 
ATOM   1990  C C   . TYR B 2 55  ? 82.257  20.788  -39.898 1.00 55.46  ? 73  TYR A C   1 
ATOM   1991  O O   . TYR B 2 55  ? 81.129  20.434  -40.275 1.00 52.89  ? 73  TYR A O   1 
ATOM   1992  C CB  . TYR B 2 55  ? 82.622  20.643  -37.433 1.00 54.04  ? 73  TYR A CB  1 
ATOM   1993  C CG  . TYR B 2 55  ? 81.172  20.429  -37.066 1.00 53.22  ? 73  TYR A CG  1 
ATOM   1994  C CD1 . TYR B 2 55  ? 80.761  19.253  -36.447 1.00 53.93  ? 73  TYR A CD1 1 
ATOM   1995  C CD2 . TYR B 2 55  ? 80.206  21.380  -37.372 1.00 52.39  ? 73  TYR A CD2 1 
ATOM   1996  C CE1 . TYR B 2 55  ? 79.427  19.037  -36.109 1.00 53.24  ? 73  TYR A CE1 1 
ATOM   1997  C CE2 . TYR B 2 55  ? 78.864  21.182  -37.035 1.00 52.31  ? 73  TYR A CE2 1 
ATOM   1998  C CZ  . TYR B 2 55  ? 78.477  20.003  -36.402 1.00 52.72  ? 73  TYR A CZ  1 
ATOM   1999  O OH  . TYR B 2 55  ? 77.141  19.803  -36.076 1.00 51.33  ? 73  TYR A OH  1 
ATOM   2000  N N   . GLU B 2 56  ? 82.884  21.862  -40.402 1.00 86.65  ? 74  GLU A N   1 
ATOM   2001  C CA  . GLU B 2 56  ? 82.381  22.545  -41.590 1.00 87.58  ? 74  GLU A CA  1 
ATOM   2002  C C   . GLU B 2 56  ? 82.293  21.595  -42.767 1.00 86.36  ? 74  GLU A C   1 
ATOM   2003  O O   . GLU B 2 56  ? 81.248  21.486  -43.417 1.00 84.55  ? 74  GLU A O   1 
ATOM   2004  C CB  . GLU B 2 56  ? 83.293  23.694  -41.992 1.00 91.29  ? 74  GLU A CB  1 
ATOM   2005  C CG  . GLU B 2 56  ? 83.495  24.818  -41.047 1.00 93.11  ? 74  GLU A CG  1 
ATOM   2006  C CD  . GLU B 2 56  ? 84.473  25.791  -41.667 1.00 95.90  ? 74  GLU A CD  1 
ATOM   2007  O OE1 . GLU B 2 56  ? 84.546  25.814  -42.925 1.00 96.98  ? 74  GLU A OE1 1 
ATOM   2008  O OE2 . GLU B 2 56  ? 85.180  26.498  -40.913 1.00 96.71  ? 74  GLU A OE2 1 
ATOM   2009  N N   . GLU B 2 57  ? 83.412  20.947  -43.094 1.00 70.96  ? 75  GLU A N   1 
ATOM   2010  C CA  . GLU B 2 57  ? 83.436  20.033  -44.224 1.00 71.17  ? 75  GLU A CA  1 
ATOM   2011  C C   . GLU B 2 57  ? 82.309  19.013  -44.110 1.00 69.89  ? 75  GLU A C   1 
ATOM   2012  O O   . GLU B 2 57  ? 81.440  18.908  -44.991 1.00 70.02  ? 75  GLU A O   1 
ATOM   2013  C CB  . GLU B 2 57  ? 84.795  19.341  -44.289 1.00 72.81  ? 75  GLU A CB  1 
ATOM   2014  C CG  . GLU B 2 57  ? 84.967  18.354  -45.432 1.00 73.73  ? 75  GLU A CG  1 
ATOM   2015  C CD  . GLU B 2 57  ? 84.722  18.970  -46.820 1.00 74.98  ? 75  GLU A CD  1 
ATOM   2016  O OE1 . GLU B 2 57  ? 83.630  19.513  -47.100 1.00 73.48  ? 75  GLU A OE1 1 
ATOM   2017  O OE2 . GLU B 2 57  ? 85.661  18.930  -47.642 1.00 77.00  ? 75  GLU A OE2 1 
ATOM   2018  N N   . GLN B 2 58  ? 82.287  18.286  -42.987 1.00 60.34  ? 76  GLN A N   1 
ATOM   2019  C CA  . GLN B 2 58  ? 81.272  17.257  -42.779 1.00 57.98  ? 76  GLN A CA  1 
ATOM   2020  C C   . GLN B 2 58  ? 79.878  17.834  -42.900 1.00 57.13  ? 76  GLN A C   1 
ATOM   2021  O O   . GLN B 2 58  ? 78.977  17.188  -43.440 1.00 55.67  ? 76  GLN A O   1 
ATOM   2022  C CB  . GLN B 2 58  ? 81.445  16.615  -41.406 1.00 56.73  ? 76  GLN A CB  1 
ATOM   2023  C CG  . GLN B 2 58  ? 82.716  15.871  -41.270 1.00 56.86  ? 76  GLN A CG  1 
ATOM   2024  C CD  . GLN B 2 58  ? 82.789  14.810  -42.292 1.00 56.38  ? 76  GLN A CD  1 
ATOM   2025  O OE1 . GLN B 2 58  ? 81.949  13.909  -42.324 1.00 55.86  ? 76  GLN A OE1 1 
ATOM   2026  N NE2 . GLN B 2 58  ? 83.773  14.924  -43.186 1.00 57.42  ? 76  GLN A NE2 1 
ATOM   2027  N N   . SER B 2 59  ? 79.682  19.053  -42.402 1.00 66.15  ? 77  SER A N   1 
ATOM   2028  C CA  . SER B 2 59  ? 78.353  19.641  -42.433 1.00 64.83  ? 77  SER A CA  1 
ATOM   2029  C C   . SER B 2 59  ? 77.918  19.948  -43.857 1.00 63.77  ? 77  SER A C   1 
ATOM   2030  O O   . SER B 2 59  ? 76.772  19.672  -44.222 1.00 61.53  ? 77  SER A O   1 
ATOM   2031  C CB  . SER B 2 59  ? 78.313  20.891  -41.563 1.00 64.63  ? 77  SER A CB  1 
ATOM   2032  O OG  . SER B 2 59  ? 76.993  21.136  -41.124 1.00 64.31  ? 77  SER A OG  1 
ATOM   2033  N N   . LYS B 2 60  ? 78.813  20.519  -44.672 1.00 72.16  ? 78  LYS A N   1 
ATOM   2034  C CA  . LYS B 2 60  ? 78.518  20.675  -46.094 1.00 73.28  ? 78  LYS A CA  1 
ATOM   2035  C C   . LYS B 2 60  ? 78.103  19.342  -46.705 1.00 72.85  ? 78  LYS A C   1 
ATOM   2036  O O   . LYS B 2 60  ? 77.055  19.236  -47.356 1.00 71.85  ? 78  LYS A O   1 
ATOM   2037  C CB  . LYS B 2 60  ? 79.732  21.233  -46.847 1.00 76.13  ? 78  LYS A CB  1 
ATOM   2038  C CG  . LYS B 2 60  ? 80.330  22.542  -46.337 1.00 78.20  ? 78  LYS A CG  1 
ATOM   2039  C CD  . LYS B 2 60  ? 81.739  22.787  -46.950 1.00 80.66  ? 78  LYS A CD  1 
ATOM   2040  C CE  . LYS B 2 60  ? 82.517  23.915  -46.240 1.00 81.89  ? 78  LYS A CE  1 
ATOM   2041  N NZ  . LYS B 2 60  ? 84.009  23.777  -46.342 1.00 82.97  ? 78  LYS A NZ  1 
ATOM   2042  N N   . LEU B 2 61  ? 78.916  18.303  -46.484 1.00 69.21  ? 79  LEU A N   1 
ATOM   2043  C CA  . LEU B 2 61  ? 78.659  17.016  -47.116 1.00 67.85  ? 79  LEU A CA  1 
ATOM   2044  C C   . LEU B 2 61  ? 77.352  16.404  -46.644 1.00 66.22  ? 79  LEU A C   1 
ATOM   2045  O O   . LEU B 2 61  ? 76.698  15.677  -47.402 1.00 66.35  ? 79  LEU A O   1 
ATOM   2046  C CB  . LEU B 2 61  ? 79.810  16.073  -46.818 1.00 68.92  ? 79  LEU A CB  1 
ATOM   2047  C CG  . LEU B 2 61  ? 81.111  16.520  -47.458 1.00 70.37  ? 79  LEU A CG  1 
ATOM   2048  C CD1 . LEU B 2 61  ? 82.093  15.373  -47.423 1.00 71.87  ? 79  LEU A CD1 1 
ATOM   2049  C CD2 . LEU B 2 61  ? 80.832  16.963  -48.875 1.00 71.96  ? 79  LEU A CD2 1 
ATOM   2050  N N   . ALA B 2 62  ? 76.967  16.673  -45.396 1.00 60.49  ? 80  ALA A N   1 
ATOM   2051  C CA  . ALA B 2 62  ? 75.714  16.147  -44.869 1.00 59.82  ? 80  ALA A CA  1 
ATOM   2052  C C   . ALA B 2 62  ? 74.529  16.573  -45.719 1.00 59.58  ? 80  ALA A C   1 
ATOM   2053  O O   . ALA B 2 62  ? 73.554  15.823  -45.841 1.00 58.32  ? 80  ALA A O   1 
ATOM   2054  C CB  . ALA B 2 62  ? 75.515  16.613  -43.427 1.00 59.18  ? 80  ALA A CB  1 
ATOM   2055  N N   . LYS B 2 63  ? 74.601  17.770  -46.313 1.00 66.15  ? 81  LYS A N   1 
ATOM   2056  C CA  . LYS B 2 63  ? 73.501  18.334  -47.077 1.00 66.71  ? 81  LYS A CA  1 
ATOM   2057  C C   . LYS B 2 63  ? 73.205  17.539  -48.329 1.00 67.60  ? 81  LYS A C   1 
ATOM   2058  O O   . LYS B 2 63  ? 72.197  17.821  -48.984 1.00 68.17  ? 81  LYS A O   1 
ATOM   2059  C CB  . LYS B 2 63  ? 73.802  19.783  -47.459 1.00 67.63  ? 81  LYS A CB  1 
ATOM   2060  C CG  . LYS B 2 63  ? 73.036  20.825  -46.632 1.00 68.20  ? 81  LYS A CG  1 
ATOM   2061  C CD  . LYS B 2 63  ? 73.665  22.225  -46.731 1.00 69.16  ? 81  LYS A CD  1 
ATOM   2062  C CE  . LYS B 2 63  ? 73.090  23.188  -45.673 1.00 69.25  ? 81  LYS A CE  1 
ATOM   2063  N NZ  . LYS B 2 63  ? 73.898  24.449  -45.441 1.00 69.32  ? 81  LYS A NZ  1 
ATOM   2064  N N   . ASN B 2 64  ? 74.074  16.575  -48.672 1.00 56.51  ? 82  ASN A N   1 
ATOM   2065  C CA  . ASN B 2 64  ? 73.928  15.681  -49.815 1.00 57.18  ? 82  ASN A CA  1 
ATOM   2066  C C   . ASN B 2 64  ? 72.975  14.520  -49.565 1.00 56.10  ? 82  ASN A C   1 
ATOM   2067  O O   . ASN B 2 64  ? 72.644  13.814  -50.518 1.00 57.10  ? 82  ASN A O   1 
ATOM   2068  C CB  . ASN B 2 64  ? 75.289  15.103  -50.216 1.00 57.93  ? 82  ASN A CB  1 
ATOM   2069  C CG  . ASN B 2 64  ? 75.986  15.932  -51.263 1.00 59.20  ? 82  ASN A CG  1 
ATOM   2070  O OD1 . ASN B 2 64  ? 76.849  16.748  -50.942 1.00 60.99  ? 82  ASN A OD1 1 
ATOM   2071  N ND2 . ASN B 2 64  ? 75.612  15.737  -52.529 1.00 59.30  ? 82  ASN A ND2 1 
ATOM   2072  N N   . TYR B 2 65  ? 72.549  14.283  -48.323 1.00 51.62  ? 83  TYR A N   1 
ATOM   2073  C CA  . TYR B 2 65  ? 71.661  13.165  -48.009 1.00 52.08  ? 83  TYR A CA  1 
ATOM   2074  C C   . TYR B 2 65  ? 70.295  13.723  -47.643 1.00 53.26  ? 83  TYR A C   1 
ATOM   2075  O O   . TYR B 2 65  ? 70.121  14.258  -46.537 1.00 53.32  ? 83  TYR A O   1 
ATOM   2076  C CB  . TYR B 2 65  ? 72.233  12.311  -46.869 1.00 50.70  ? 83  TYR A CB  1 
ATOM   2077  C CG  . TYR B 2 65  ? 73.643  11.818  -47.188 1.00 50.14  ? 83  TYR A CG  1 
ATOM   2078  C CD1 . TYR B 2 65  ? 73.854  10.712  -47.993 1.00 50.91  ? 83  TYR A CD1 1 
ATOM   2079  C CD2 . TYR B 2 65  ? 74.763  12.514  -46.747 1.00 49.81  ? 83  TYR A CD2 1 
ATOM   2080  C CE1 . TYR B 2 65  ? 75.137  10.293  -48.314 1.00 52.50  ? 83  TYR A CE1 1 
ATOM   2081  C CE2 . TYR B 2 65  ? 76.044  12.095  -47.057 1.00 50.83  ? 83  TYR A CE2 1 
ATOM   2082  C CZ  . TYR B 2 65  ? 76.230  10.985  -47.840 1.00 52.17  ? 83  TYR A CZ  1 
ATOM   2083  O OH  . TYR B 2 65  ? 77.518  10.573  -48.146 1.00 53.14  ? 83  TYR A OH  1 
ATOM   2084  N N   . PRO B 2 66  ? 69.315  13.671  -48.548 1.00 62.42  ? 84  PRO A N   1 
ATOM   2085  C CA  . PRO B 2 66  ? 68.010  14.292  -48.277 1.00 62.46  ? 84  PRO A CA  1 
ATOM   2086  C C   . PRO B 2 66  ? 67.299  13.653  -47.089 1.00 63.73  ? 84  PRO A C   1 
ATOM   2087  O O   . PRO B 2 66  ? 67.298  12.431  -46.919 1.00 65.09  ? 84  PRO A O   1 
ATOM   2088  C CB  . PRO B 2 66  ? 67.238  14.073  -49.582 1.00 62.12  ? 84  PRO A CB  1 
ATOM   2089  C CG  . PRO B 2 66  ? 68.301  13.913  -50.620 1.00 62.80  ? 84  PRO A CG  1 
ATOM   2090  C CD  . PRO B 2 66  ? 69.451  13.235  -49.946 1.00 62.67  ? 84  PRO A CD  1 
ATOM   2091  N N   . LEU B 2 67  ? 66.686  14.507  -46.262 1.00 64.66  ? 85  LEU A N   1 
ATOM   2092  C CA  . LEU B 2 67  ? 66.111  14.040  -45.005 1.00 63.79  ? 85  LEU A CA  1 
ATOM   2093  C C   . LEU B 2 67  ? 64.829  13.240  -45.225 1.00 65.83  ? 85  LEU A C   1 
ATOM   2094  O O   . LEU B 2 67  ? 64.563  12.288  -44.480 1.00 66.06  ? 85  LEU A O   1 
ATOM   2095  C CB  . LEU B 2 67  ? 65.841  15.229  -44.091 1.00 62.02  ? 85  LEU A CB  1 
ATOM   2096  C CG  . LEU B 2 67  ? 67.032  15.773  -43.299 1.00 60.71  ? 85  LEU A CG  1 
ATOM   2097  C CD1 . LEU B 2 67  ? 66.728  17.156  -42.722 1.00 59.04  ? 85  LEU A CD1 1 
ATOM   2098  C CD2 . LEU B 2 67  ? 67.398  14.786  -42.196 1.00 61.49  ? 85  LEU A CD2 1 
ATOM   2099  N N   . GLU B 2 68  ? 64.025  13.610  -46.233 1.00 72.04  ? 86  GLU A N   1 
ATOM   2100  C CA  . GLU B 2 68  ? 62.794  12.876  -46.543 1.00 75.10  ? 86  GLU A CA  1 
ATOM   2101  C C   . GLU B 2 68  ? 63.058  11.396  -46.713 1.00 75.96  ? 86  GLU A C   1 
ATOM   2102  O O   . GLU B 2 68  ? 62.254  10.559  -46.291 1.00 76.42  ? 86  GLU A O   1 
ATOM   2103  C CB  . GLU B 2 68  ? 62.161  13.409  -47.824 1.00 76.35  ? 86  GLU A CB  1 
ATOM   2104  C CG  . GLU B 2 68  ? 61.834  14.870  -47.794 1.00 77.20  ? 86  GLU A CG  1 
ATOM   2105  C CD  . GLU B 2 68  ? 63.038  15.752  -48.038 1.00 77.40  ? 86  GLU A CD  1 
ATOM   2106  O OE1 . GLU B 2 68  ? 63.043  16.904  -47.528 1.00 77.96  ? 86  GLU A OE1 1 
ATOM   2107  O OE2 . GLU B 2 68  ? 63.966  15.292  -48.746 1.00 77.17  ? 86  GLU A OE2 1 
ATOM   2108  N N   . GLU B 2 69  ? 64.186  11.061  -47.340 1.00 80.55  ? 87  GLU A N   1 
ATOM   2109  C CA  . GLU B 2 69  ? 64.473  9.687   -47.719 1.00 81.98  ? 87  GLU A CA  1 
ATOM   2110  C C   . GLU B 2 69  ? 64.827  8.841   -46.502 1.00 81.53  ? 87  GLU A C   1 
ATOM   2111  O O   . GLU B 2 69  ? 64.697  7.615   -46.545 1.00 82.55  ? 87  GLU A O   1 
ATOM   2112  C CB  . GLU B 2 69  ? 65.608  9.674   -48.741 1.00 81.69  ? 87  GLU A CB  1 
ATOM   2113  C CG  . GLU B 2 69  ? 65.630  10.927  -49.643 1.00 81.75  ? 87  GLU A CG  1 
ATOM   2114  C CD  . GLU B 2 69  ? 66.063  10.657  -51.086 1.00 81.98  ? 87  GLU A CD  1 
ATOM   2115  O OE1 . GLU B 2 69  ? 66.157  11.631  -51.870 1.00 80.59  ? 87  GLU A OE1 1 
ATOM   2116  O OE2 . GLU B 2 69  ? 66.302  9.479   -51.441 1.00 83.37  ? 87  GLU A OE2 1 
ATOM   2117  N N   . ILE B 2 70  ? 65.255  9.480   -45.411 1.00 88.21  ? 88  ILE A N   1 
ATOM   2118  C CA  . ILE B 2 70  ? 65.673  8.789   -44.194 1.00 87.50  ? 88  ILE A CA  1 
ATOM   2119  C C   . ILE B 2 70  ? 64.454  8.400   -43.363 1.00 89.68  ? 88  ILE A C   1 
ATOM   2120  O O   . ILE B 2 70  ? 63.533  9.207   -43.164 1.00 90.63  ? 88  ILE A O   1 
ATOM   2121  C CB  . ILE B 2 70  ? 66.635  9.675   -43.374 1.00 84.33  ? 88  ILE A CB  1 
ATOM   2122  C CG1 . ILE B 2 70  ? 67.643  10.402  -44.277 1.00 82.72  ? 88  ILE A CG1 1 
ATOM   2123  C CG2 . ILE B 2 70  ? 67.331  8.860   -42.313 1.00 83.44  ? 88  ILE A CG2 1 
ATOM   2124  C CD1 . ILE B 2 70  ? 68.821  9.549   -44.668 1.00 82.55  ? 88  ILE A CD1 1 
ATOM   2125  N N   . GLN B 2 71  ? 64.452  7.164   -42.850 1.00 106.46 ? 89  GLN A N   1 
ATOM   2126  C CA  . GLN B 2 71  ? 63.393  6.672   -41.967 1.00 108.99 ? 89  GLN A CA  1 
ATOM   2127  C C   . GLN B 2 71  ? 63.815  6.496   -40.511 1.00 109.35 ? 89  GLN A C   1 
ATOM   2128  O O   . GLN B 2 71  ? 63.040  6.848   -39.620 1.00 111.32 ? 89  GLN A O   1 
ATOM   2129  C CB  . GLN B 2 71  ? 62.818  5.342   -42.488 1.00 111.55 ? 89  GLN A CB  1 
ATOM   2130  C CG  . GLN B 2 71  ? 61.472  5.484   -43.227 1.00 113.44 ? 89  GLN A CG  1 
ATOM   2131  C CD  . GLN B 2 71  ? 61.608  5.807   -44.716 1.00 113.28 ? 89  GLN A CD  1 
ATOM   2132  O OE1 . GLN B 2 71  ? 62.610  5.464   -45.350 1.00 113.05 ? 89  GLN A OE1 1 
ATOM   2133  N NE2 . GLN B 2 71  ? 60.600  6.477   -45.273 1.00 113.12 ? 89  GLN A NE2 1 
ATOM   2134  N N   . THR B 2 72  ? 65.011  5.956   -40.234 1.00 65.37  ? 90  THR A N   1 
ATOM   2135  C CA  . THR B 2 72  ? 65.492  5.793   -38.858 1.00 64.40  ? 90  THR A CA  1 
ATOM   2136  C C   . THR B 2 72  ? 65.674  7.136   -38.149 1.00 62.56  ? 90  THR A C   1 
ATOM   2137  O O   . THR B 2 72  ? 66.188  8.104   -38.723 1.00 61.52  ? 90  THR A O   1 
ATOM   2138  C CB  . THR B 2 72  ? 66.825  5.031   -38.837 1.00 62.98  ? 90  THR A CB  1 
ATOM   2139  O OG1 . THR B 2 72  ? 66.717  3.813   -39.584 1.00 63.53  ? 90  THR A OG1 1 
ATOM   2140  C CG2 . THR B 2 72  ? 67.252  4.719   -37.422 1.00 62.14  ? 90  THR A CG2 1 
ATOM   2141  N N   . VAL B 2 73  ? 65.291  7.174   -36.873 1.00 60.46  ? 91  VAL A N   1 
ATOM   2142  C CA  . VAL B 2 73  ? 65.244  8.424   -36.109 1.00 60.47  ? 91  VAL A CA  1 
ATOM   2143  C C   . VAL B 2 73  ? 66.659  8.858   -35.718 1.00 58.12  ? 91  VAL A C   1 
ATOM   2144  O O   . VAL B 2 73  ? 66.981  10.038  -35.882 1.00 58.18  ? 91  VAL A O   1 
ATOM   2145  C CB  . VAL B 2 73  ? 64.308  8.315   -34.881 1.00 62.29  ? 91  VAL A CB  1 
ATOM   2146  C CG1 . VAL B 2 73  ? 64.429  9.566   -33.978 1.00 62.22  ? 91  VAL A CG1 1 
ATOM   2147  C CG2 . VAL B 2 73  ? 62.844  8.082   -35.306 1.00 64.03  ? 91  VAL A CG2 1 
ATOM   2148  N N   . PRO B 2 74  ? 67.544  7.991   -35.207 1.00 78.10  ? 92  PRO A N   1 
ATOM   2149  C CA  . PRO B 2 74  ? 68.907  8.478   -34.926 1.00 74.93  ? 92  PRO A CA  1 
ATOM   2150  C C   . PRO B 2 74  ? 69.675  8.930   -36.164 1.00 73.29  ? 92  PRO A C   1 
ATOM   2151  O O   . PRO B 2 74  ? 70.335  9.977   -36.111 1.00 73.33  ? 92  PRO A O   1 
ATOM   2152  C CB  . PRO B 2 74  ? 69.563  7.279   -34.233 1.00 74.98  ? 92  PRO A CB  1 
ATOM   2153  C CG  . PRO B 2 74  ? 68.435  6.608   -33.568 1.00 76.94  ? 92  PRO A CG  1 
ATOM   2154  C CD  . PRO B 2 74  ? 67.310  6.691   -34.551 1.00 78.64  ? 92  PRO A CD  1 
ATOM   2155  N N   . VAL B 2 75  ? 69.625  8.179   -37.272 1.00 52.37  ? 93  VAL A N   1 
ATOM   2156  C CA  . VAL B 2 75  ? 70.257  8.654   -38.504 1.00 50.92  ? 93  VAL A CA  1 
ATOM   2157  C C   . VAL B 2 75  ? 69.731  10.029  -38.870 1.00 50.85  ? 93  VAL A C   1 
ATOM   2158  O O   . VAL B 2 75  ? 70.501  10.980  -39.056 1.00 50.02  ? 93  VAL A O   1 
ATOM   2159  C CB  . VAL B 2 75  ? 70.024  7.676   -39.661 1.00 51.38  ? 93  VAL A CB  1 
ATOM   2160  C CG1 . VAL B 2 75  ? 70.440  8.362   -40.964 1.00 50.65  ? 93  VAL A CG1 1 
ATOM   2161  C CG2 . VAL B 2 75  ? 70.780  6.373   -39.441 1.00 50.72  ? 93  VAL A CG2 1 
ATOM   2162  N N   . LYS B 2 76  ? 68.403  10.151  -38.974 1.00 62.72  ? 94  LYS A N   1 
ATOM   2163  C CA  . LYS B 2 76  ? 67.795  11.419  -39.363 1.00 62.30  ? 94  LYS A CA  1 
ATOM   2164  C C   . LYS B 2 76  ? 68.180  12.538  -38.408 1.00 61.94  ? 94  LYS A C   1 
ATOM   2165  O O   . LYS B 2 76  ? 68.516  13.631  -38.850 1.00 63.26  ? 94  LYS A O   1 
ATOM   2166  C CB  . LYS B 2 76  ? 66.273  11.275  -39.434 1.00 63.33  ? 94  LYS A CB  1 
ATOM   2167  C CG  . LYS B 2 76  ? 65.545  12.459  -40.067 1.00 64.01  ? 94  LYS A CG  1 
ATOM   2168  C CD  . LYS B 2 76  ? 64.045  12.190  -40.132 1.00 66.33  ? 94  LYS A CD  1 
ATOM   2169  C CE  . LYS B 2 76  ? 63.354  13.068  -41.160 1.00 66.13  ? 94  LYS A CE  1 
ATOM   2170  N NZ  . LYS B 2 76  ? 61.905  12.727  -41.285 1.00 67.82  ? 94  LYS A NZ  1 
ATOM   2171  N N   . LEU B 2 77  ? 68.142  12.280  -37.099 1.00 51.00  ? 95  LEU A N   1 
ATOM   2172  C CA  . LEU B 2 77  ? 68.481  13.296  -36.104 1.00 51.19  ? 95  LEU A CA  1 
ATOM   2173  C C   . LEU B 2 77  ? 69.903  13.794  -36.289 1.00 50.30  ? 95  LEU A C   1 
ATOM   2174  O O   . LEU B 2 77  ? 70.158  15.012  -36.326 1.00 50.23  ? 95  LEU A O   1 
ATOM   2175  C CB  . LEU B 2 77  ? 68.325  12.733  -34.691 1.00 51.56  ? 95  LEU A CB  1 
ATOM   2176  C CG  . LEU B 2 77  ? 67.188  13.257  -33.827 1.00 50.79  ? 95  LEU A CG  1 
ATOM   2177  C CD1 . LEU B 2 77  ? 67.076  12.477  -32.526 1.00 50.63  ? 95  LEU A CD1 1 
ATOM   2178  C CD2 . LEU B 2 77  ? 67.414  14.733  -33.555 1.00 49.83  ? 95  LEU A CD2 1 
ATOM   2179  N N   . GLN B 2 78  ? 70.852  12.851  -36.365 1.00 55.50  ? 96  GLN A N   1 
ATOM   2180  C CA  . GLN B 2 78  ? 72.248  13.190  -36.628 1.00 54.33  ? 96  GLN A CA  1 
ATOM   2181  C C   . GLN B 2 78  ? 72.374  14.063  -37.870 1.00 54.79  ? 96  GLN A C   1 
ATOM   2182  O O   . GLN B 2 78  ? 72.902  15.181  -37.805 1.00 54.45  ? 96  GLN A O   1 
ATOM   2183  C CB  . GLN B 2 78  ? 73.067  11.900  -36.749 1.00 53.78  ? 96  GLN A CB  1 
ATOM   2184  C CG  . GLN B 2 78  ? 73.212  11.224  -35.397 1.00 53.38  ? 96  GLN A CG  1 
ATOM   2185  C CD  . GLN B 2 78  ? 73.775  9.841   -35.472 1.00 52.39  ? 96  GLN A CD  1 
ATOM   2186  O OE1 . GLN B 2 78  ? 74.983  9.634   -35.406 1.00 51.51  ? 96  GLN A OE1 1 
ATOM   2187  N NE2 . GLN B 2 78  ? 72.891  8.870   -35.570 1.00 52.66  ? 96  GLN A NE2 1 
ATOM   2188  N N   . LEU B 2 79  ? 71.850  13.573  -39.001 1.00 56.41  ? 97  LEU A N   1 
ATOM   2189  C CA  . LEU B 2 79  ? 71.798  14.350  -40.237 1.00 55.85  ? 97  LEU A CA  1 
ATOM   2190  C C   . LEU B 2 79  ? 71.247  15.764  -40.015 1.00 56.48  ? 97  LEU A C   1 
ATOM   2191  O O   . LEU B 2 79  ? 71.810  16.742  -40.516 1.00 56.54  ? 97  LEU A O   1 
ATOM   2192  C CB  . LEU B 2 79  ? 70.942  13.603  -41.253 1.00 55.72  ? 97  LEU A CB  1 
ATOM   2193  C CG  . LEU B 2 79  ? 71.607  12.432  -41.943 1.00 56.15  ? 97  LEU A CG  1 
ATOM   2194  C CD1 . LEU B 2 79  ? 70.734  12.001  -43.097 1.00 56.90  ? 97  LEU A CD1 1 
ATOM   2195  C CD2 . LEU B 2 79  ? 72.979  12.839  -42.414 1.00 56.71  ? 97  LEU A CD2 1 
ATOM   2196  N N   . GLN B 2 80  ? 70.132  15.889  -39.288 1.00 57.75  ? 98  GLN A N   1 
ATOM   2197  C CA  . GLN B 2 80  ? 69.546  17.204  -39.048 1.00 58.04  ? 98  GLN A CA  1 
ATOM   2198  C C   . GLN B 2 80  ? 70.549  18.116  -38.361 1.00 55.68  ? 98  GLN A C   1 
ATOM   2199  O O   . GLN B 2 80  ? 70.865  19.205  -38.856 1.00 56.31  ? 98  GLN A O   1 
ATOM   2200  C CB  . GLN B 2 80  ? 68.270  17.085  -38.203 1.00 61.33  ? 98  GLN A CB  1 
ATOM   2201  C CG  . GLN B 2 80  ? 67.072  16.485  -38.945 1.00 64.06  ? 98  GLN A CG  1 
ATOM   2202  C CD  . GLN B 2 80  ? 65.833  16.303  -38.067 1.00 66.38  ? 98  GLN A CD  1 
ATOM   2203  O OE1 . GLN B 2 80  ? 64.801  15.807  -38.527 1.00 68.33  ? 98  GLN A OE1 1 
ATOM   2204  N NE2 . GLN B 2 80  ? 65.918  16.744  -36.812 1.00 66.58  ? 98  GLN A NE2 1 
ATOM   2205  N N   . ILE B 2 81  ? 71.090  17.662  -37.231 1.00 41.45  ? 99  ILE A N   1 
ATOM   2206  C CA  . ILE B 2 81  ? 72.052  18.456  -36.478 1.00 41.44  ? 99  ILE A CA  1 
ATOM   2207  C C   . ILE B 2 81  ? 73.247  18.815  -37.351 1.00 42.69  ? 99  ILE A C   1 
ATOM   2208  O O   . ILE B 2 81  ? 73.766  19.931  -37.293 1.00 44.56  ? 99  ILE A O   1 
ATOM   2209  C CB  . ILE B 2 81  ? 72.439  17.680  -35.208 1.00 41.72  ? 99  ILE A CB  1 
ATOM   2210  C CG1 . ILE B 2 81  ? 71.153  17.383  -34.434 1.00 41.79  ? 99  ILE A CG1 1 
ATOM   2211  C CG2 . ILE B 2 81  ? 73.425  18.428  -34.356 1.00 41.82  ? 99  ILE A CG2 1 
ATOM   2212  C CD1 . ILE B 2 81  ? 71.184  16.140  -33.566 1.00 42.69  ? 99  ILE A CD1 1 
ATOM   2213  N N   . LEU B 2 82  ? 73.670  17.900  -38.213 1.00 53.29  ? 100 LEU A N   1 
ATOM   2214  C CA  . LEU B 2 82  ? 74.814  18.177  -39.068 1.00 53.39  ? 100 LEU A CA  1 
ATOM   2215  C C   . LEU B 2 82  ? 74.459  19.117  -40.214 1.00 54.65  ? 100 LEU A C   1 
ATOM   2216  O O   . LEU B 2 82  ? 75.336  19.804  -40.746 1.00 55.36  ? 100 LEU A O   1 
ATOM   2217  C CB  . LEU B 2 82  ? 75.384  16.850  -39.583 1.00 53.17  ? 100 LEU A CB  1 
ATOM   2218  C CG  . LEU B 2 82  ? 76.901  16.635  -39.654 1.00 53.59  ? 100 LEU A CG  1 
ATOM   2219  C CD1 . LEU B 2 82  ? 77.677  17.189  -38.455 1.00 53.88  ? 100 LEU A CD1 1 
ATOM   2220  C CD2 . LEU B 2 82  ? 77.164  15.153  -39.822 1.00 53.92  ? 100 LEU A CD2 1 
ATOM   2221  N N   . GLN B 2 83  ? 73.190  19.189  -40.587 1.00 66.76  ? 101 GLN A N   1 
ATOM   2222  C CA  . GLN B 2 83  ? 72.795  19.956  -41.760 1.00 67.17  ? 101 GLN A CA  1 
ATOM   2223  C C   . GLN B 2 83  ? 72.481  21.412  -41.435 1.00 68.31  ? 101 GLN A C   1 
ATOM   2224  O O   . GLN B 2 83  ? 72.808  22.309  -42.221 1.00 70.23  ? 101 GLN A O   1 
ATOM   2225  C CB  . GLN B 2 83  ? 71.579  19.305  -42.419 1.00 66.51  ? 101 GLN A CB  1 
ATOM   2226  C CG  . GLN B 2 83  ? 71.892  18.287  -43.471 1.00 66.44  ? 101 GLN A CG  1 
ATOM   2227  C CD  . GLN B 2 83  ? 70.626  17.609  -43.939 1.00 67.90  ? 101 GLN A CD  1 
ATOM   2228  O OE1 . GLN B 2 83  ? 70.657  16.623  -44.669 1.00 68.90  ? 101 GLN A OE1 1 
ATOM   2229  N NE2 . GLN B 2 83  ? 69.499  18.117  -43.484 1.00 68.58  ? 101 GLN A NE2 1 
ATOM   2230  N N   . GLN B 2 84  ? 71.872  21.673  -40.287 1.00 59.52  ? 102 GLN A N   1 
ATOM   2231  C CA  . GLN B 2 84  ? 71.428  23.016  -39.937 1.00 58.88  ? 102 GLN A CA  1 
ATOM   2232  C C   . GLN B 2 84  ? 72.539  23.889  -39.312 1.00 60.03  ? 102 GLN A C   1 
ATOM   2233  O O   . GLN B 2 84  ? 72.222  24.862  -38.619 1.00 59.19  ? 102 GLN A O   1 
ATOM   2234  C CB  . GLN B 2 84  ? 70.211  22.917  -38.998 1.00 58.26  ? 102 GLN A CB  1 
ATOM   2235  C CG  . GLN B 2 84  ? 70.487  22.112  -37.700 1.00 58.68  ? 102 GLN A CG  1 
ATOM   2236  C CD  . GLN B 2 84  ? 69.235  21.751  -36.880 1.00 58.62  ? 102 GLN A CD  1 
ATOM   2237  O OE1 . GLN B 2 84  ? 68.084  21.839  -37.363 1.00 59.17  ? 102 GLN A OE1 1 
ATOM   2238  N NE2 . GLN B 2 84  ? 69.463  21.342  -35.622 1.00 57.21  ? 102 GLN A NE2 1 
ATOM   2239  N N   . SER B 2 85  ? 73.818  23.581  -39.539 1.00 75.74  ? 103 SER A N   1 
ATOM   2240  C CA  . SER B 2 85  ? 74.895  24.339  -38.900 1.00 78.04  ? 103 SER A CA  1 
ATOM   2241  C C   . SER B 2 85  ? 76.174  24.162  -39.707 1.00 82.75  ? 103 SER A C   1 
ATOM   2242  O O   . SER B 2 85  ? 76.156  23.613  -40.815 1.00 80.82  ? 103 SER A O   1 
ATOM   2243  C CB  . SER B 2 85  ? 75.123  23.890  -37.454 1.00 77.16  ? 103 SER A CB  1 
ATOM   2244  O OG  . SER B 2 85  ? 75.370  22.494  -37.386 1.00 76.93  ? 103 SER A OG  1 
ATOM   2245  N N   . GLY B 2 86  ? 77.289  24.643  -39.148 1.00 78.31  ? 104 GLY A N   1 
ATOM   2246  C CA  . GLY B 2 86  ? 78.626  24.376  -39.655 1.00 81.39  ? 104 GLY A CA  1 
ATOM   2247  C C   . GLY B 2 86  ? 78.935  24.850  -41.063 1.00 83.23  ? 104 GLY A C   1 
ATOM   2248  O O   . GLY B 2 86  ? 80.016  25.399  -41.311 1.00 84.67  ? 104 GLY A O   1 
ATOM   2249  N N   . SER B 2 87  ? 78.004  24.626  -41.994 1.00 114.90 ? 105 SER A N   1 
ATOM   2250  C CA  . SER B 2 87  ? 78.229  24.977  -43.390 1.00 114.34 ? 105 SER A CA  1 
ATOM   2251  C C   . SER B 2 87  ? 78.205  26.494  -43.555 1.00 112.41 ? 105 SER A C   1 
ATOM   2252  O O   . SER B 2 87  ? 77.440  27.182  -42.875 1.00 112.60 ? 105 SER A O   1 
ATOM   2253  C CB  . SER B 2 87  ? 77.168  24.342  -44.290 1.00 113.18 ? 105 SER A CB  1 
ATOM   2254  O OG  . SER B 2 87  ? 75.906  24.289  -43.651 1.00 112.24 ? 105 SER A OG  1 
ATOM   2255  N N   . PRO B 2 88  ? 79.025  27.045  -44.440 1.00 108.21 ? 106 PRO A N   1 
ATOM   2256  C CA  . PRO B 2 88  ? 79.112  28.503  -44.543 1.00 105.44 ? 106 PRO A CA  1 
ATOM   2257  C C   . PRO B 2 88  ? 77.923  29.090  -45.281 1.00 102.38 ? 106 PRO A C   1 
ATOM   2258  O O   . PRO B 2 88  ? 77.306  28.455  -46.139 1.00 100.66 ? 106 PRO A O   1 
ATOM   2259  C CB  . PRO B 2 88  ? 80.413  28.724  -45.321 1.00 104.94 ? 106 PRO A CB  1 
ATOM   2260  C CG  . PRO B 2 88  ? 80.508  27.526  -46.197 1.00 104.48 ? 106 PRO A CG  1 
ATOM   2261  C CD  . PRO B 2 88  ? 79.907  26.371  -45.409 1.00 105.97 ? 106 PRO A CD  1 
ATOM   2262  N N   . VAL B 2 89  ? 77.626  30.335  -44.923 1.00 52.88  ? 107 VAL A N   1 
ATOM   2263  C CA  . VAL B 2 89  ? 76.481  31.091  -45.415 1.00 50.23  ? 107 VAL A CA  1 
ATOM   2264  C C   . VAL B 2 89  ? 76.852  32.544  -45.699 1.00 50.10  ? 107 VAL A C   1 
ATOM   2265  O O   . VAL B 2 89  ? 76.320  33.151  -46.633 1.00 50.38  ? 107 VAL A O   1 
ATOM   2266  C CB  . VAL B 2 89  ? 75.324  30.973  -44.413 1.00 48.68  ? 107 VAL A CB  1 
ATOM   2267  C CG1 . VAL B 2 89  ? 75.828  31.297  -43.039 1.00 48.21  ? 107 VAL A CG1 1 
ATOM   2268  C CG2 . VAL B 2 89  ? 74.246  31.972  -44.780 1.00 48.38  ? 107 VAL A CG2 1 
ATOM   2269  N N   . LEU B 2 90  ? 77.786  33.099  -44.911 1.00 38.80  ? 108 LEU A N   1 
ATOM   2270  C CA  . LEU B 2 90  ? 78.370  34.429  -45.079 1.00 39.98  ? 108 LEU A CA  1 
ATOM   2271  C C   . LEU B 2 90  ? 79.640  34.372  -45.932 1.00 41.45  ? 108 LEU A C   1 
ATOM   2272  O O   . LEU B 2 90  ? 80.381  33.384  -45.910 1.00 42.34  ? 108 LEU A O   1 
ATOM   2273  C CB  . LEU B 2 90  ? 78.745  34.996  -43.719 1.00 39.66  ? 108 LEU A CB  1 
ATOM   2274  C CG  . LEU B 2 90  ? 77.629  35.223  -42.722 1.00 38.78  ? 108 LEU A CG  1 
ATOM   2275  C CD1 . LEU B 2 90  ? 78.250  35.550  -41.375 1.00 38.67  ? 108 LEU A CD1 1 
ATOM   2276  C CD2 . LEU B 2 90  ? 76.727  36.336  -43.203 1.00 39.27  ? 108 LEU A CD2 1 
ATOM   2277  N N   . SER B 2 91  ? 79.930  35.462  -46.635 1.00 67.63  ? 109 SER A N   1 
ATOM   2278  C CA  . SER B 2 91  ? 81.169  35.553  -47.403 1.00 69.69  ? 109 SER A CA  1 
ATOM   2279  C C   . SER B 2 91  ? 82.392  35.447  -46.497 1.00 70.41  ? 109 SER A C   1 
ATOM   2280  O O   . SER B 2 91  ? 82.321  35.689  -45.293 1.00 70.20  ? 109 SER A O   1 
ATOM   2281  C CB  . SER B 2 91  ? 81.227  36.881  -48.134 1.00 71.70  ? 109 SER A CB  1 
ATOM   2282  O OG  . SER B 2 91  ? 81.653  37.889  -47.229 1.00 72.56  ? 109 SER A OG  1 
ATOM   2283  N N   . GLU B 2 92  ? 83.536  35.094  -47.096 1.00 86.99  ? 110 GLU A N   1 
ATOM   2284  C CA  . GLU B 2 92  ? 84.795  35.091  -46.351 1.00 88.90  ? 110 GLU A CA  1 
ATOM   2285  C C   . GLU B 2 92  ? 85.005  36.405  -45.621 1.00 87.11  ? 110 GLU A C   1 
ATOM   2286  O O   . GLU B 2 92  ? 85.254  36.433  -44.410 1.00 85.73  ? 110 GLU A O   1 
ATOM   2287  C CB  . GLU B 2 92  ? 85.968  34.819  -47.293 1.00 93.73  ? 110 GLU A CB  1 
ATOM   2288  C CG  . GLU B 2 92  ? 86.350  33.347  -47.428 1.00 96.16  ? 110 GLU A CG  1 
ATOM   2289  C CD  . GLU B 2 92  ? 87.612  33.166  -48.255 1.00 98.56  ? 110 GLU A CD  1 
ATOM   2290  O OE1 . GLU B 2 92  ? 88.513  34.040  -48.170 1.00 99.27  ? 110 GLU A OE1 1 
ATOM   2291  O OE2 . GLU B 2 92  ? 87.701  32.146  -48.977 1.00 99.50  ? 110 GLU A OE2 1 
ATOM   2292  N N   . ASP B 2 93  ? 84.865  37.507  -46.344 1.00 84.51  ? 111 ASP A N   1 
ATOM   2293  C CA  . ASP B 2 93  ? 85.072  38.812  -45.743 1.00 85.21  ? 111 ASP A CA  1 
ATOM   2294  C C   . ASP B 2 93  ? 84.131  39.042  -44.556 1.00 84.08  ? 111 ASP A C   1 
ATOM   2295  O O   . ASP B 2 93  ? 84.559  39.520  -43.495 1.00 83.97  ? 111 ASP A O   1 
ATOM   2296  C CB  . ASP B 2 93  ? 84.878  39.883  -46.805 1.00 88.03  ? 111 ASP A CB  1 
ATOM   2297  C CG  . ASP B 2 93  ? 85.515  41.177  -46.420 1.00 90.08  ? 111 ASP A CG  1 
ATOM   2298  O OD1 . ASP B 2 93  ? 86.762  41.185  -46.276 1.00 91.23  ? 111 ASP A OD1 1 
ATOM   2299  O OD2 . ASP B 2 93  ? 84.767  42.162  -46.201 1.00 90.35  ? 111 ASP A OD2 1 
ATOM   2300  N N   . LYS B 2 94  ? 82.848  38.676  -44.702 1.00 58.11  ? 112 LYS A N   1 
ATOM   2301  C CA  . LYS B 2 94  ? 81.857  38.931  -43.657 1.00 55.19  ? 112 LYS A CA  1 
ATOM   2302  C C   . LYS B 2 94  ? 81.932  37.897  -42.530 1.00 53.33  ? 112 LYS A C   1 
ATOM   2303  O O   . LYS B 2 94  ? 81.554  38.209  -41.393 1.00 52.23  ? 112 LYS A O   1 
ATOM   2304  C CB  . LYS B 2 94  ? 80.460  38.967  -44.285 1.00 54.91  ? 112 LYS A CB  1 
ATOM   2305  C CG  . LYS B 2 94  ? 79.873  40.382  -44.610 1.00 54.62  ? 112 LYS A CG  1 
ATOM   2306  C CD  . LYS B 2 94  ? 78.370  40.281  -44.946 1.00 53.33  ? 112 LYS A CD  1 
ATOM   2307  C CE  . LYS B 2 94  ? 77.762  41.554  -45.572 1.00 52.79  ? 112 LYS A CE  1 
ATOM   2308  N NZ  . LYS B 2 94  ? 76.443  41.223  -46.275 1.00 51.02  ? 112 LYS A NZ  1 
ATOM   2309  N N   . SER B 2 95  ? 82.409  36.673  -42.818 1.00 47.58  ? 113 SER A N   1 
ATOM   2310  C CA  . SER B 2 95  ? 82.795  35.747  -41.750 1.00 46.15  ? 113 SER A CA  1 
ATOM   2311  C C   . SER B 2 95  ? 83.834  36.395  -40.864 1.00 45.78  ? 113 SER A C   1 
ATOM   2312  O O   . SER B 2 95  ? 83.681  36.458  -39.636 1.00 44.22  ? 113 SER A O   1 
ATOM   2313  C CB  . SER B 2 95  ? 83.357  34.434  -42.324 1.00 47.05  ? 113 SER A CB  1 
ATOM   2314  O OG  . SER B 2 95  ? 82.364  33.448  -42.612 1.00 46.78  ? 113 SER A OG  1 
ATOM   2315  N N   . LYS B 2 96  ? 84.876  36.941  -41.493 1.00 64.88  ? 114 LYS A N   1 
ATOM   2316  C CA  . LYS B 2 96  ? 85.957  37.553  -40.740 1.00 64.74  ? 114 LYS A CA  1 
ATOM   2317  C C   . LYS B 2 96  ? 85.491  38.787  -39.972 1.00 63.92  ? 114 LYS A C   1 
ATOM   2318  O O   . LYS B 2 96  ? 85.899  38.982  -38.819 1.00 63.37  ? 114 LYS A O   1 
ATOM   2319  C CB  . LYS B 2 96  ? 87.125  37.858  -41.679 1.00 67.06  ? 114 LYS A CB  1 
ATOM   2320  C CG  . LYS B 2 96  ? 87.642  36.578  -42.388 1.00 68.43  ? 114 LYS A CG  1 
ATOM   2321  C CD  . LYS B 2 96  ? 89.087  36.683  -42.895 1.00 70.27  ? 114 LYS A CD  1 
ATOM   2322  C CE  . LYS B 2 96  ? 89.233  37.614  -44.099 1.00 72.32  ? 114 LYS A CE  1 
ATOM   2323  N NZ  . LYS B 2 96  ? 90.398  37.243  -44.955 1.00 73.38  ? 114 LYS A NZ  1 
ATOM   2324  N N   . ARG B 2 97  ? 84.617  39.620  -40.548 1.00 66.35  ? 115 ARG A N   1 
ATOM   2325  C CA  . ARG B 2 97  ? 84.139  40.738  -39.735 1.00 65.73  ? 115 ARG A CA  1 
ATOM   2326  C C   . ARG B 2 97  ? 83.334  40.250  -38.541 1.00 64.83  ? 115 ARG A C   1 
ATOM   2327  O O   . ARG B 2 97  ? 83.493  40.773  -37.431 1.00 65.09  ? 115 ARG A O   1 
ATOM   2328  C CB  . ARG B 2 97  ? 83.331  41.764  -40.529 1.00 66.10  ? 115 ARG A CB  1 
ATOM   2329  C CG  . ARG B 2 97  ? 83.205  43.097  -39.708 1.00 66.75  ? 115 ARG A CG  1 
ATOM   2330  C CD  . ARG B 2 97  ? 83.364  44.386  -40.509 1.00 69.96  ? 115 ARG A CD  1 
ATOM   2331  N NE  . ARG B 2 97  ? 82.470  44.357  -41.660 1.00 71.99  ? 115 ARG A NE  1 
ATOM   2332  C CZ  . ARG B 2 97  ? 82.857  44.385  -42.939 1.00 73.95  ? 115 ARG A CZ  1 
ATOM   2333  N NH1 . ARG B 2 97  ? 81.935  44.332  -43.909 1.00 74.20  ? 115 ARG A NH1 1 
ATOM   2334  N NH2 . ARG B 2 97  ? 84.153  44.456  -43.255 1.00 75.10  ? 115 ARG A NH2 1 
ATOM   2335  N N   . LEU B 2 98  ? 82.475  39.242  -38.725 1.00 46.67  ? 116 LEU A N   1 
ATOM   2336  C CA  . LEU B 2 98  ? 81.705  38.772  -37.573 1.00 44.07  ? 116 LEU A CA  1 
ATOM   2337  C C   . LEU B 2 98  ? 82.612  38.204  -36.480 1.00 44.33  ? 116 LEU A C   1 
ATOM   2338  O O   . LEU B 2 98  ? 82.406  38.474  -35.286 1.00 43.20  ? 116 LEU A O   1 
ATOM   2339  C CB  . LEU B 2 98  ? 80.666  37.739  -37.992 1.00 41.84  ? 116 LEU A CB  1 
ATOM   2340  C CG  . LEU B 2 98  ? 79.958  37.198  -36.749 1.00 39.32  ? 116 LEU A CG  1 
ATOM   2341  C CD1 . LEU B 2 98  ? 79.175  38.287  -36.040 1.00 39.31  ? 116 LEU A CD1 1 
ATOM   2342  C CD2 . LEU B 2 98  ? 79.087  36.034  -37.098 1.00 38.03  ? 116 LEU A CD2 1 
ATOM   2343  N N   . ASN B 2 99  ? 83.623  37.419  -36.862 1.00 66.28  ? 117 ASN A N   1 
ATOM   2344  C CA  . ASN B 2 99  ? 84.532  36.896  -35.850 1.00 66.16  ? 117 ASN A CA  1 
ATOM   2345  C C   . ASN B 2 99  ? 85.273  38.015  -35.125 1.00 65.82  ? 117 ASN A C   1 
ATOM   2346  O O   . ASN B 2 99  ? 85.430  37.972  -33.899 1.00 65.71  ? 117 ASN A O   1 
ATOM   2347  C CB  . ASN B 2 99  ? 85.526  35.927  -36.473 1.00 68.05  ? 117 ASN A CB  1 
ATOM   2348  C CG  . ASN B 2 99  ? 84.940  34.563  -36.676 1.00 69.39  ? 117 ASN A CG  1 
ATOM   2349  O OD1 . ASN B 2 99  ? 83.723  34.384  -36.617 1.00 69.90  ? 117 ASN A OD1 1 
ATOM   2350  N ND2 . ASN B 2 99  ? 85.800  33.578  -36.879 1.00 70.58  ? 117 ASN A ND2 1 
ATOM   2351  N N   . SER B 2 100 ? 85.754  39.017  -35.852 1.00 62.77  ? 118 SER A N   1 
ATOM   2352  C CA  . SER B 2 100 ? 86.473  40.073  -35.157 1.00 63.86  ? 118 SER A CA  1 
ATOM   2353  C C   . SER B 2 100 ? 85.548  40.865  -34.237 1.00 63.80  ? 118 SER A C   1 
ATOM   2354  O O   . SER B 2 100 ? 85.990  41.356  -33.192 1.00 63.67  ? 118 SER A O   1 
ATOM   2355  C CB  . SER B 2 100 ? 87.166  40.984  -36.162 1.00 65.70  ? 118 SER A CB  1 
ATOM   2356  O OG  . SER B 2 100 ? 86.378  41.106  -37.319 1.00 66.50  ? 118 SER A OG  1 
ATOM   2357  N N   . ILE B 2 101 ? 84.264  40.982  -34.592 1.00 48.35  ? 119 ILE A N   1 
ATOM   2358  C CA  . ILE B 2 101 ? 83.281  41.595  -33.691 1.00 46.16  ? 119 ILE A CA  1 
ATOM   2359  C C   . ILE B 2 101 ? 83.081  40.737  -32.446 1.00 44.83  ? 119 ILE A C   1 
ATOM   2360  O O   . ILE B 2 101 ? 83.051  41.242  -31.324 1.00 44.84  ? 119 ILE A O   1 
ATOM   2361  C CB  . ILE B 2 101 ? 81.950  41.832  -34.436 1.00 44.29  ? 119 ILE A CB  1 
ATOM   2362  C CG1 . ILE B 2 101 ? 82.111  42.911  -35.503 1.00 45.74  ? 119 ILE A CG1 1 
ATOM   2363  C CG2 . ILE B 2 101 ? 80.820  42.151  -33.480 1.00 42.26  ? 119 ILE A CG2 1 
ATOM   2364  C CD1 . ILE B 2 101 ? 80.829  43.186  -36.295 1.00 45.60  ? 119 ILE A CD1 1 
ATOM   2365  N N   . LEU B 2 102 ? 82.933  39.431  -32.620 1.00 43.05  ? 120 LEU A N   1 
ATOM   2366  C CA  . LEU B 2 102 ? 82.701  38.562  -31.471 1.00 42.87  ? 120 LEU A CA  1 
ATOM   2367  C C   . LEU B 2 102 ? 83.876  38.635  -30.498 1.00 43.65  ? 120 LEU A C   1 
ATOM   2368  O O   . LEU B 2 102 ? 83.692  38.741  -29.270 1.00 44.27  ? 120 LEU A O   1 
ATOM   2369  C CB  . LEU B 2 102 ? 82.475  37.133  -31.960 1.00 39.94  ? 120 LEU A CB  1 
ATOM   2370  C CG  . LEU B 2 102 ? 81.086  36.921  -32.555 1.00 39.39  ? 120 LEU A CG  1 
ATOM   2371  C CD1 . LEU B 2 102 ? 80.860  35.494  -33.018 1.00 39.15  ? 120 LEU A CD1 1 
ATOM   2372  C CD2 . LEU B 2 102 ? 80.052  37.288  -31.559 1.00 38.70  ? 120 LEU A CD2 1 
ATOM   2373  N N   . ASN B 2 103 ? 85.092  38.634  -31.034 1.00 62.28  ? 121 ASN A N   1 
ATOM   2374  C CA  . ASN B 2 103 ? 86.253  38.633  -30.168 1.00 63.95  ? 121 ASN A CA  1 
ATOM   2375  C C   . ASN B 2 103 ? 86.467  40.017  -29.552 1.00 64.61  ? 121 ASN A C   1 
ATOM   2376  O O   . ASN B 2 103 ? 86.880  40.121  -28.389 1.00 64.90  ? 121 ASN A O   1 
ATOM   2377  C CB  . ASN B 2 103 ? 87.446  38.101  -30.970 1.00 66.71  ? 121 ASN A CB  1 
ATOM   2378  C CG  . ASN B 2 103 ? 87.320  36.564  -31.263 1.00 68.05  ? 121 ASN A CG  1 
ATOM   2379  O OD1 . ASN B 2 103 ? 87.940  36.032  -32.190 1.00 69.54  ? 121 ASN A OD1 1 
ATOM   2380  N ND2 . ASN B 2 103 ? 86.502  35.865  -30.465 1.00 68.54  ? 121 ASN A ND2 1 
ATOM   2381  N N   . ALA B 2 104 ? 86.091  41.078  -30.276 1.00 60.28  ? 122 ALA A N   1 
ATOM   2382  C CA  . ALA B 2 104 ? 86.142  42.445  -29.742 1.00 60.17  ? 122 ALA A CA  1 
ATOM   2383  C C   . ALA B 2 104 ? 85.135  42.674  -28.621 1.00 59.27  ? 122 ALA A C   1 
ATOM   2384  O O   . ALA B 2 104 ? 85.399  43.453  -27.697 1.00 59.87  ? 122 ALA A O   1 
ATOM   2385  C CB  . ALA B 2 104 ? 85.890  43.460  -30.855 1.00 60.86  ? 122 ALA A CB  1 
ATOM   2386  N N   . MET B 2 105 ? 83.966  42.042  -28.694 1.00 59.58  ? 123 MET A N   1 
ATOM   2387  C CA  . MET B 2 105 ? 83.010  42.204  -27.611 1.00 59.90  ? 123 MET A CA  1 
ATOM   2388  C C   . MET B 2 105 ? 83.455  41.412  -26.398 1.00 59.29  ? 123 MET A C   1 
ATOM   2389  O O   . MET B 2 105 ? 83.380  41.900  -25.260 1.00 59.15  ? 123 MET A O   1 
ATOM   2390  C CB  . MET B 2 105 ? 81.621  41.769  -28.059 1.00 59.47  ? 123 MET A CB  1 
ATOM   2391  C CG  . MET B 2 105 ? 81.034  42.705  -29.087 1.00 59.81  ? 123 MET A CG  1 
ATOM   2392  S SD  . MET B 2 105 ? 79.253  42.570  -29.208 1.00 59.32  ? 123 MET A SD  1 
ATOM   2393  C CE  . MET B 2 105 ? 79.082  40.913  -29.877 1.00 59.01  ? 123 MET A CE  1 
ATOM   2394  N N   . SER B 2 106 ? 83.962  40.199  -26.621 1.00 49.80  ? 124 SER A N   1 
ATOM   2395  C CA  . SER B 2 106 ? 84.496  39.460  -25.489 1.00 48.75  ? 124 SER A CA  1 
ATOM   2396  C C   . SER B 2 106 ? 85.590  40.245  -24.790 1.00 49.88  ? 124 SER A C   1 
ATOM   2397  O O   . SER B 2 106 ? 85.517  40.464  -23.581 1.00 51.60  ? 124 SER A O   1 
ATOM   2398  C CB  . SER B 2 106 ? 85.015  38.101  -25.905 1.00 47.11  ? 124 SER A CB  1 
ATOM   2399  O OG  . SER B 2 106 ? 84.950  37.292  -24.760 1.00 46.77  ? 124 SER A OG  1 
ATOM   2400  N N   . THR B 2 107 ? 86.605  40.703  -25.528 1.00 58.88  ? 125 THR A N   1 
ATOM   2401  C CA  . THR B 2 107 ? 87.713  41.373  -24.843 1.00 60.22  ? 125 THR A CA  1 
ATOM   2402  C C   . THR B 2 107 ? 87.297  42.736  -24.259 1.00 61.49  ? 125 THR A C   1 
ATOM   2403  O O   . THR B 2 107 ? 87.764  43.098  -23.169 1.00 62.79  ? 125 THR A O   1 
ATOM   2404  C CB  . THR B 2 107 ? 88.936  41.477  -25.766 1.00 60.73  ? 125 THR A CB  1 
ATOM   2405  O OG1 . THR B 2 107 ? 88.659  42.376  -26.830 1.00 61.98  ? 125 THR A OG1 1 
ATOM   2406  C CG2 . THR B 2 107 ? 89.337  40.119  -26.339 1.00 59.87  ? 125 THR A CG2 1 
ATOM   2407  N N   . ILE B 2 108 ? 86.406  43.499  -24.934 1.00 57.21  ? 126 ILE A N   1 
ATOM   2408  C CA  . ILE B 2 108 ? 85.903  44.747  -24.339 1.00 57.08  ? 126 ILE A CA  1 
ATOM   2409  C C   . ILE B 2 108 ? 85.236  44.474  -22.999 1.00 56.48  ? 126 ILE A C   1 
ATOM   2410  O O   . ILE B 2 108 ? 85.300  45.299  -22.082 1.00 57.55  ? 126 ILE A O   1 
ATOM   2411  C CB  . ILE B 2 108 ? 84.927  45.469  -25.280 1.00 57.25  ? 126 ILE A CB  1 
ATOM   2412  C CG1 . ILE B 2 108 ? 85.645  46.151  -26.427 1.00 59.53  ? 126 ILE A CG1 1 
ATOM   2413  C CG2 . ILE B 2 108 ? 84.115  46.539  -24.507 1.00 57.64  ? 126 ILE A CG2 1 
ATOM   2414  C CD1 . ILE B 2 108 ? 84.785  47.226  -27.089 1.00 61.09  ? 126 ILE A CD1 1 
ATOM   2415  N N   . TYR B 2 109 ? 84.562  43.325  -22.876 1.00 52.68  ? 127 TYR A N   1 
ATOM   2416  C CA  . TYR B 2 109 ? 83.915  42.977  -21.617 1.00 52.37  ? 127 TYR A CA  1 
ATOM   2417  C C   . TYR B 2 109 ? 84.933  42.501  -20.597 1.00 53.28  ? 127 TYR A C   1 
ATOM   2418  O O   . TYR B 2 109 ? 84.924  42.948  -19.449 1.00 55.08  ? 127 TYR A O   1 
ATOM   2419  C CB  . TYR B 2 109 ? 82.845  41.906  -21.863 1.00 51.55  ? 127 TYR A CB  1 
ATOM   2420  C CG  . TYR B 2 109 ? 82.054  41.478  -20.644 1.00 52.34  ? 127 TYR A CG  1 
ATOM   2421  C CD1 . TYR B 2 109 ? 80.881  42.135  -20.291 1.00 52.46  ? 127 TYR A CD1 1 
ATOM   2422  C CD2 . TYR B 2 109 ? 82.474  40.424  -19.845 1.00 52.85  ? 127 TYR A CD2 1 
ATOM   2423  C CE1 . TYR B 2 109 ? 80.143  41.756  -19.183 1.00 52.89  ? 127 TYR A CE1 1 
ATOM   2424  C CE2 . TYR B 2 109 ? 81.734  40.033  -18.731 1.00 53.39  ? 127 TYR A CE2 1 
ATOM   2425  C CZ  . TYR B 2 109 ? 80.570  40.712  -18.405 1.00 53.30  ? 127 TYR A CZ  1 
ATOM   2426  O OH  . TYR B 2 109 ? 79.826  40.339  -17.307 1.00 53.15  ? 127 TYR A OH  1 
ATOM   2427  N N   . SER B 2 110 ? 85.835  41.616  -21.002 1.00 65.88  ? 128 SER A N   1 
ATOM   2428  C CA  . SER B 2 110 ? 86.769  41.023  -20.056 1.00 67.80  ? 128 SER A CA  1 
ATOM   2429  C C   . SER B 2 110 ? 87.725  42.056  -19.490 1.00 70.67  ? 128 SER A C   1 
ATOM   2430  O O   . SER B 2 110 ? 88.243  41.874  -18.378 1.00 72.13  ? 128 SER A O   1 
ATOM   2431  C CB  . SER B 2 110 ? 87.547  39.906  -20.737 1.00 68.08  ? 128 SER A CB  1 
ATOM   2432  O OG  . SER B 2 110 ? 86.657  39.062  -21.452 1.00 67.46  ? 128 SER A OG  1 
ATOM   2433  N N   . THR B 2 111 ? 87.961  43.144  -20.225 1.00 55.60  ? 129 THR A N   1 
ATOM   2434  C CA  . THR B 2 111 ? 88.937  44.146  -19.833 1.00 58.02  ? 129 THR A CA  1 
ATOM   2435  C C   . THR B 2 111 ? 88.327  45.453  -19.374 1.00 59.79  ? 129 THR A C   1 
ATOM   2436  O O   . THR B 2 111 ? 89.075  46.365  -19.006 1.00 63.74  ? 129 THR A O   1 
ATOM   2437  C CB  . THR B 2 111 ? 89.898  44.453  -20.982 1.00 58.76  ? 129 THR A CB  1 
ATOM   2438  O OG1 . THR B 2 111 ? 89.200  45.176  -22.004 1.00 57.95  ? 129 THR A OG1 1 
ATOM   2439  C CG2 . THR B 2 111 ? 90.515  43.187  -21.531 1.00 58.25  ? 129 THR A CG2 1 
ATOM   2440  N N   . GLY B 2 112 ? 87.013  45.595  -19.403 1.00 58.17  ? 130 GLY A N   1 
ATOM   2441  C CA  . GLY B 2 112 ? 86.436  46.861  -18.997 1.00 59.73  ? 130 GLY A CA  1 
ATOM   2442  C C   . GLY B 2 112 ? 86.912  47.306  -17.628 1.00 61.75  ? 130 GLY A C   1 
ATOM   2443  O O   . GLY B 2 112 ? 86.960  46.496  -16.694 1.00 61.60  ? 130 GLY A O   1 
ATOM   2444  N N   . LYS B 2 113 ? 87.317  48.575  -17.510 1.00 82.50  ? 131 LYS A N   1 
ATOM   2445  C CA  . LYS B 2 113 ? 87.681  49.172  -16.230 1.00 84.42  ? 131 LYS A CA  1 
ATOM   2446  C C   . LYS B 2 113 ? 86.906  50.470  -16.061 1.00 83.92  ? 131 LYS A C   1 
ATOM   2447  O O   . LYS B 2 113 ? 86.771  51.249  -17.013 1.00 83.92  ? 131 LYS A O   1 
ATOM   2448  C CB  . LYS B 2 113 ? 89.199  49.418  -16.128 1.00 88.32  ? 131 LYS A CB  1 
ATOM   2449  C CG  . LYS B 2 113 ? 89.727  50.604  -16.925 1.00 91.47  ? 131 LYS A CG  1 
ATOM   2450  C CD  . LYS B 2 113 ? 90.917  50.227  -17.831 1.00 93.70  ? 131 LYS A CD  1 
ATOM   2451  C CE  . LYS B 2 113 ? 90.476  49.360  -19.044 1.00 91.21  ? 131 LYS A CE  1 
ATOM   2452  N NZ  . LYS B 2 113 ? 91.603  49.059  -19.992 1.00 91.89  ? 131 LYS A NZ  1 
ATOM   2453  N N   . VAL B 2 114 ? 86.367  50.676  -14.855 1.00 73.88  ? 132 VAL A N   1 
ATOM   2454  C CA  . VAL B 2 114 ? 85.588  51.865  -14.507 1.00 74.23  ? 132 VAL A CA  1 
ATOM   2455  C C   . VAL B 2 114 ? 86.275  52.598  -13.359 1.00 76.85  ? 132 VAL A C   1 
ATOM   2456  O O   . VAL B 2 114 ? 86.528  52.015  -12.297 1.00 77.13  ? 132 VAL A O   1 
ATOM   2457  C CB  . VAL B 2 114 ? 84.137  51.502  -14.144 1.00 71.10  ? 132 VAL A CB  1 
ATOM   2458  C CG1 . VAL B 2 114 ? 84.146  50.446  -13.098 1.00 70.65  ? 132 VAL A CG1 1 
ATOM   2459  C CG2 . VAL B 2 114 ? 83.386  52.743  -13.639 1.00 71.54  ? 132 VAL A CG2 1 
ATOM   2460  N N   . CYS B 2 115 ? 86.556  53.878  -13.572 1.00 84.86  ? 133 CYS A N   1 
ATOM   2461  C CA  . CYS B 2 115 ? 87.398  54.662  -12.683 1.00 89.27  ? 133 CYS A CA  1 
ATOM   2462  C C   . CYS B 2 115 ? 86.528  55.454  -11.713 1.00 89.71  ? 133 CYS A C   1 
ATOM   2463  O O   . CYS B 2 115 ? 85.390  55.818  -12.025 1.00 89.12  ? 133 CYS A O   1 
ATOM   2464  C CB  . CYS B 2 115 ? 88.276  55.604  -13.498 1.00 93.25  ? 133 CYS A CB  1 
ATOM   2465  S SG  . CYS B 2 115 ? 89.588  54.727  -14.390 1.00 95.93  ? 133 CYS A SG  1 
ATOM   2466  N N   . LYS B 2 116 ? 87.066  55.697  -10.522 1.00 75.82  ? 134 LYS A N   1 
ATOM   2467  C CA  . LYS B 2 116 ? 86.347  56.499  -9.542  1.00 76.34  ? 134 LYS A CA  1 
ATOM   2468  C C   . LYS B 2 116 ? 86.166  57.929  -10.058 1.00 78.08  ? 134 LYS A C   1 
ATOM   2469  O O   . LYS B 2 116 ? 87.093  58.503  -10.639 1.00 80.46  ? 134 LYS A O   1 
ATOM   2470  C CB  . LYS B 2 116 ? 87.091  56.488  -8.202  1.00 78.57  ? 134 LYS A CB  1 
ATOM   2471  C CG  . LYS B 2 116 ? 86.185  56.499  -6.969  1.00 78.56  ? 134 LYS A CG  1 
ATOM   2472  C CD  . LYS B 2 116 ? 85.802  55.107  -6.464  1.00 77.80  ? 134 LYS A CD  1 
ATOM   2473  C CE  . LYS B 2 116 ? 84.968  55.201  -5.174  1.00 76.81  ? 134 LYS A CE  1 
ATOM   2474  N NZ  . LYS B 2 116 ? 84.980  53.961  -4.341  1.00 74.79  ? 134 LYS A NZ  1 
ATOM   2475  N N   . PRO B 2 117 ? 84.978  58.530  -9.872  1.00 101.21 ? 135 PRO A N   1 
ATOM   2476  C CA  . PRO B 2 117 ? 84.695  59.826  -10.507 1.00 103.54 ? 135 PRO A CA  1 
ATOM   2477  C C   . PRO B 2 117 ? 85.708  60.920  -10.193 1.00 110.39 ? 135 PRO A C   1 
ATOM   2478  O O   . PRO B 2 117 ? 86.323  61.469  -11.113 1.00 111.44 ? 135 PRO A O   1 
ATOM   2479  C CB  . PRO B 2 117 ? 83.294  60.166  -9.969  1.00 101.49 ? 135 PRO A CB  1 
ATOM   2480  C CG  . PRO B 2 117 ? 83.213  59.451  -8.663  1.00 101.49 ? 135 PRO A CG  1 
ATOM   2481  C CD  . PRO B 2 117 ? 83.902  58.141  -8.942  1.00 100.27 ? 135 PRO A CD  1 
ATOM   2482  N N   . ASN B 2 118 ? 85.915  61.234  -8.914  1.00 117.93 ? 136 ASN A N   1 
ATOM   2483  C CA  . ASN B 2 118 ? 86.828  62.297  -8.502  1.00 121.35 ? 136 ASN A CA  1 
ATOM   2484  C C   . ASN B 2 118 ? 88.243  61.803  -8.189  1.00 122.29 ? 136 ASN A C   1 
ATOM   2485  O O   . ASN B 2 118 ? 89.053  62.571  -7.664  1.00 126.19 ? 136 ASN A O   1 
ATOM   2486  C CB  . ASN B 2 118 ? 86.252  63.025  -7.287  1.00 123.18 ? 136 ASN A CB  1 
ATOM   2487  C CG  . ASN B 2 118 ? 85.792  62.067  -6.204  1.00 121.95 ? 136 ASN A CG  1 
ATOM   2488  O OD1 . ASN B 2 118 ? 85.528  60.889  -6.472  1.00 119.26 ? 136 ASN A OD1 1 
ATOM   2489  N ND2 . ASN B 2 118 ? 85.702  62.559  -4.976  1.00 123.77 ? 136 ASN A ND2 1 
ATOM   2490  N N   . ASN B 2 119 ? 88.557  60.553  -8.514  1.00 112.20 ? 137 ASN A N   1 
ATOM   2491  C CA  . ASN B 2 119 ? 89.875  59.967  -8.263  1.00 114.05 ? 137 ASN A CA  1 
ATOM   2492  C C   . ASN B 2 119 ? 90.232  59.082  -9.457  1.00 110.36 ? 137 ASN A C   1 
ATOM   2493  O O   . ASN B 2 119 ? 90.262  57.850  -9.349  1.00 108.04 ? 137 ASN A O   1 
ATOM   2494  C CB  . ASN B 2 119 ? 89.864  59.170  -6.953  1.00 116.81 ? 137 ASN A CB  1 
ATOM   2495  C CG  . ASN B 2 119 ? 91.251  58.818  -6.454  1.00 121.08 ? 137 ASN A CG  1 
ATOM   2496  O OD1 . ASN B 2 119 ? 91.772  59.446  -5.530  1.00 125.63 ? 137 ASN A OD1 1 
ATOM   2497  N ND2 . ASN B 2 119 ? 91.864  57.830  -7.077  1.00 119.88 ? 137 ASN A ND2 1 
ATOM   2498  N N   . PRO B 2 120 ? 90.494  59.686  -10.629 1.00 87.82  ? 138 PRO A N   1 
ATOM   2499  C CA  . PRO B 2 120 ? 90.672  58.877  -11.852 1.00 87.24  ? 138 PRO A CA  1 
ATOM   2500  C C   . PRO B 2 120 ? 91.787  57.857  -11.769 1.00 91.09  ? 138 PRO A C   1 
ATOM   2501  O O   . PRO B 2 120 ? 91.794  56.915  -12.565 1.00 88.58  ? 138 PRO A O   1 
ATOM   2502  C CB  . PRO B 2 120 ? 90.965  59.924  -12.938 1.00 86.25  ? 138 PRO A CB  1 
ATOM   2503  C CG  . PRO B 2 120 ? 90.332  61.165  -12.433 1.00 86.40  ? 138 PRO A CG  1 
ATOM   2504  C CD  . PRO B 2 120 ? 90.534  61.130  -10.931 1.00 88.76  ? 138 PRO A CD  1 
ATOM   2505  N N   . GLN B 2 121 ? 92.722  57.995  -10.832 1.00 96.03  ? 139 GLN A N   1 
ATOM   2506  C CA  . GLN B 2 121 ? 93.839  57.061  -10.779 1.00 98.68  ? 139 GLN A CA  1 
ATOM   2507  C C   . GLN B 2 121 ? 93.379  55.665  -10.367 1.00 95.87  ? 139 GLN A C   1 
ATOM   2508  O O   . GLN B 2 121 ? 93.802  54.668  -10.963 1.00 95.24  ? 139 GLN A O   1 
ATOM   2509  C CB  . GLN B 2 121 ? 94.916  57.603  -9.835  1.00 104.30 ? 139 GLN A CB  1 
ATOM   2510  C CG  . GLN B 2 121 ? 96.320  57.002  -10.004 1.00 107.77 ? 139 GLN A CG  1 
ATOM   2511  C CD  . GLN B 2 121 ? 96.862  57.051  -11.439 1.00 107.30 ? 139 GLN A CD  1 
ATOM   2512  O OE1 . GLN B 2 121 ? 97.741  56.264  -11.797 1.00 106.54 ? 139 GLN A OE1 1 
ATOM   2513  N NE2 . GLN B 2 121 ? 96.358  57.982  -12.253 1.00 108.22 ? 139 GLN A NE2 1 
ATOM   2514  N N   . GLU B 2 122 ? 92.492  55.571  -9.376  1.00 127.53 ? 140 GLU A N   1 
ATOM   2515  C CA  . GLU B 2 122 ? 91.985  54.286  -8.905  1.00 125.23 ? 140 GLU A CA  1 
ATOM   2516  C C   . GLU B 2 122 ? 90.794  53.861  -9.766  1.00 119.70 ? 140 GLU A C   1 
ATOM   2517  O O   . GLU B 2 122 ? 89.813  54.603  -9.901  1.00 118.16 ? 140 GLU A O   1 
ATOM   2518  C CB  . GLU B 2 122 ? 91.600  54.355  -7.421  1.00 127.40 ? 140 GLU A CB  1 
ATOM   2519  C CG  . GLU B 2 122 ? 90.347  55.185  -7.089  1.00 126.68 ? 140 GLU A CG  1 
ATOM   2520  C CD  . GLU B 2 122 ? 89.755  54.869  -5.722  1.00 128.06 ? 140 GLU A CD  1 
ATOM   2521  O OE1 . GLU B 2 122 ? 89.870  53.709  -5.276  1.00 128.64 ? 140 GLU A OE1 1 
ATOM   2522  O OE2 . GLU B 2 122 ? 89.141  55.770  -5.109  1.00 128.77 ? 140 GLU A OE2 1 
ATOM   2523  N N   . CYS B 2 123 ? 90.891  52.680  -10.372 1.00 104.45 ? 141 CYS A N   1 
ATOM   2524  C CA  . CYS B 2 123 ? 89.829  52.130  -11.202 1.00 98.81  ? 141 CYS A CA  1 
ATOM   2525  C C   . CYS B 2 123 ? 89.571  50.692  -10.787 1.00 95.68  ? 141 CYS A C   1 
ATOM   2526  O O   . CYS B 2 123 ? 90.319  50.121  -9.992  1.00 96.93  ? 141 CYS A O   1 
ATOM   2527  C CB  . CYS B 2 123 ? 90.178  52.245  -12.691 1.00 98.47  ? 141 CYS A CB  1 
ATOM   2528  S SG  . CYS B 2 123 ? 90.859  53.876  -13.042 1.00 102.54 ? 141 CYS A SG  1 
ATOM   2529  N N   . PHE B 2 124 ? 88.485  50.116  -11.313 1.00 76.67  ? 142 PHE A N   1 
ATOM   2530  C CA  . PHE B 2 124 ? 88.044  48.785  -10.915 1.00 73.22  ? 142 PHE A CA  1 
ATOM   2531  C C   . PHE B 2 124 ? 87.661  47.964  -12.142 1.00 70.13  ? 142 PHE A C   1 
ATOM   2532  O O   . PHE B 2 124 ? 87.279  48.502  -13.189 1.00 69.07  ? 142 PHE A O   1 
ATOM   2533  C CB  . PHE B 2 124 ? 86.841  48.849  -9.988  1.00 70.98  ? 142 PHE A CB  1 
ATOM   2534  C CG  . PHE B 2 124 ? 87.134  49.461  -8.669  1.00 73.66  ? 142 PHE A CG  1 
ATOM   2535  C CD1 . PHE B 2 124 ? 87.087  50.846  -8.513  1.00 75.82  ? 142 PHE A CD1 1 
ATOM   2536  C CD2 . PHE B 2 124 ? 87.435  48.674  -7.575  1.00 74.99  ? 142 PHE A CD2 1 
ATOM   2537  C CE1 . PHE B 2 124 ? 87.344  51.440  -7.292  1.00 78.21  ? 142 PHE A CE1 1 
ATOM   2538  C CE2 . PHE B 2 124 ? 87.696  49.260  -6.339  1.00 78.04  ? 142 PHE A CE2 1 
ATOM   2539  C CZ  . PHE B 2 124 ? 87.647  50.651  -6.202  1.00 79.53  ? 142 PHE A CZ  1 
ATOM   2540  N N   . LEU B 2 125 ? 87.748  46.643  -11.984 1.00 69.74  ? 143 LEU A N   1 
ATOM   2541  C CA  . LEU B 2 125 ? 87.313  45.668  -12.973 1.00 67.37  ? 143 LEU A CA  1 
ATOM   2542  C C   . LEU B 2 125 ? 86.027  45.001  -12.507 1.00 65.11  ? 143 LEU A C   1 
ATOM   2543  O O   . LEU B 2 125 ? 85.704  44.994  -11.318 1.00 65.32  ? 143 LEU A O   1 
ATOM   2544  C CB  . LEU B 2 125 ? 88.378  44.591  -13.190 1.00 68.79  ? 143 LEU A CB  1 
ATOM   2545  C CG  . LEU B 2 125 ? 89.629  44.986  -13.961 1.00 70.20  ? 143 LEU A CG  1 
ATOM   2546  C CD1 . LEU B 2 125 ? 90.172  43.794  -14.723 1.00 68.97  ? 143 LEU A CD1 1 
ATOM   2547  C CD2 . LEU B 2 125 ? 89.291  46.126  -14.893 1.00 69.61  ? 143 LEU A CD2 1 
ATOM   2548  N N   . LEU B 2 126 ? 85.293  44.411  -13.449 1.00 70.04  ? 144 LEU A N   1 
ATOM   2549  C CA  . LEU B 2 126 ? 84.128  43.654  -13.022 1.00 68.95  ? 144 LEU A CA  1 
ATOM   2550  C C   . LEU B 2 126 ? 84.549  42.441  -12.212 1.00 70.18  ? 144 LEU A C   1 
ATOM   2551  O O   . LEU B 2 126 ? 83.975  42.173  -11.152 1.00 70.43  ? 144 LEU A O   1 
ATOM   2552  C CB  . LEU B 2 126 ? 83.279  43.233  -14.213 1.00 66.64  ? 144 LEU A CB  1 
ATOM   2553  C CG  . LEU B 2 126 ? 81.980  42.530  -13.787 1.00 64.87  ? 144 LEU A CG  1 
ATOM   2554  C CD1 . LEU B 2 126 ? 80.925  43.528  -13.309 1.00 65.17  ? 144 LEU A CD1 1 
ATOM   2555  C CD2 . LEU B 2 126 ? 81.412  41.630  -14.888 1.00 62.15  ? 144 LEU A CD2 1 
ATOM   2556  N N   . GLU B 2 127 ? 85.584  41.730  -12.660 1.00 108.05 ? 145 GLU A N   1 
ATOM   2557  C CA  . GLU B 2 127 ? 85.925  40.447  -12.049 1.00 111.08 ? 145 GLU A CA  1 
ATOM   2558  C C   . GLU B 2 127 ? 86.049  40.524  -10.528 1.00 113.58 ? 145 GLU A C   1 
ATOM   2559  O O   . GLU B 2 127 ? 85.342  39.764  -9.847  1.00 114.91 ? 145 GLU A O   1 
ATOM   2560  C CB  . GLU B 2 127 ? 87.183  39.884  -12.733 1.00 114.23 ? 145 GLU A CB  1 
ATOM   2561  C CG  . GLU B 2 127 ? 88.085  39.030  -11.841 1.00 118.46 ? 145 GLU A CG  1 
ATOM   2562  C CD  . GLU B 2 127 ? 87.629  37.574  -11.706 1.00 118.47 ? 145 GLU A CD  1 
ATOM   2563  O OE1 . GLU B 2 127 ? 88.451  36.738  -11.246 1.00 121.31 ? 145 GLU A OE1 1 
ATOM   2564  O OE2 . GLU B 2 127 ? 86.457  37.271  -12.053 1.00 116.17 ? 145 GLU A OE2 1 
ATOM   2565  N N   . PRO B 2 128 ? 86.866  41.443  -9.915  1.00 66.45  ? 146 PRO A N   1 
ATOM   2566  C CA  . PRO B 2 128 ? 86.840  41.566  -8.443  1.00 66.42  ? 146 PRO A CA  1 
ATOM   2567  C C   . PRO B 2 128 ? 86.025  42.765  -7.952  1.00 66.24  ? 146 PRO A C   1 
ATOM   2568  O O   . PRO B 2 128 ? 84.889  42.628  -7.484  1.00 64.15  ? 146 PRO A O   1 
ATOM   2569  C CB  . PRO B 2 128 ? 88.323  41.737  -8.072  1.00 68.62  ? 146 PRO A CB  1 
ATOM   2570  C CG  . PRO B 2 128 ? 89.078  41.785  -9.403  1.00 69.03  ? 146 PRO A CG  1 
ATOM   2571  C CD  . PRO B 2 128 ? 88.054  42.128  -10.445 1.00 67.05  ? 146 PRO A CD  1 
ATOM   2572  N N   . GLY B 2 129 ? 86.614  43.956  -8.067  1.00 80.72  ? 147 GLY A N   1 
ATOM   2573  C CA  . GLY B 2 129 ? 86.087  45.192  -7.502  1.00 82.00  ? 147 GLY A CA  1 
ATOM   2574  C C   . GLY B 2 129 ? 84.612  45.488  -7.669  1.00 80.49  ? 147 GLY A C   1 
ATOM   2575  O O   . GLY B 2 129 ? 83.899  45.630  -6.676  1.00 83.15  ? 147 GLY A O   1 
ATOM   2576  N N   . LEU B 2 130 ? 84.151  45.615  -8.914  1.00 59.09  ? 148 LEU A N   1 
ATOM   2577  C CA  . LEU B 2 130 ? 82.758  45.970  -9.182  1.00 53.41  ? 148 LEU A CA  1 
ATOM   2578  C C   . LEU B 2 130 ? 81.805  44.880  -8.697  1.00 51.49  ? 148 LEU A C   1 
ATOM   2579  O O   . LEU B 2 130 ? 80.768  45.167  -8.079  1.00 52.14  ? 148 LEU A O   1 
ATOM   2580  C CB  . LEU B 2 130 ? 82.578  46.185  -10.673 1.00 50.92  ? 148 LEU A CB  1 
ATOM   2581  C CG  . LEU B 2 130 ? 83.180  47.454  -11.234 1.00 52.28  ? 148 LEU A CG  1 
ATOM   2582  C CD1 . LEU B 2 130 ? 82.551  47.579  -12.575 1.00 49.98  ? 148 LEU A CD1 1 
ATOM   2583  C CD2 . LEU B 2 130 ? 82.888  48.643  -10.360 1.00 53.93  ? 148 LEU A CD2 1 
ATOM   2584  N N   . ASP B 2 131 ? 82.132  43.617  -8.991  1.00 64.70  ? 149 ASP A N   1 
ATOM   2585  C CA  . ASP B 2 131 ? 81.373  42.499  -8.446  1.00 64.15  ? 149 ASP A CA  1 
ATOM   2586  C C   . ASP B 2 131 ? 81.225  42.642  -6.940  1.00 65.73  ? 149 ASP A C   1 
ATOM   2587  O O   . ASP B 2 131 ? 80.135  42.475  -6.384  1.00 64.03  ? 149 ASP A O   1 
ATOM   2588  C CB  . ASP B 2 131 ? 82.084  41.191  -8.777  1.00 64.62  ? 149 ASP A CB  1 
ATOM   2589  C CG  . ASP B 2 131 ? 81.521  40.523  -10.000 1.00 63.83  ? 149 ASP A CG  1 
ATOM   2590  O OD1 . ASP B 2 131 ? 80.417  40.933  -10.462 1.00 63.39  ? 149 ASP A OD1 1 
ATOM   2591  O OD2 . ASP B 2 131 ? 82.202  39.605  -10.513 1.00 63.44  ? 149 ASP A OD2 1 
ATOM   2592  N N   . ASN B 2 132 ? 82.324  42.980  -6.269  1.00 69.10  ? 150 ASN A N   1 
ATOM   2593  C CA  . ASN B 2 132 ? 82.297  43.150  -4.824  1.00 72.27  ? 150 ASN A CA  1 
ATOM   2594  C C   . ASN B 2 132 ? 81.388  44.302  -4.401  1.00 72.15  ? 150 ASN A C   1 
ATOM   2595  O O   . ASN B 2 132 ? 80.573  44.153  -3.483  1.00 72.34  ? 150 ASN A O   1 
ATOM   2596  C CB  . ASN B 2 132 ? 83.711  43.362  -4.298  1.00 76.68  ? 150 ASN A CB  1 
ATOM   2597  C CG  . ASN B 2 132 ? 83.819  43.056  -2.829  1.00 79.89  ? 150 ASN A CG  1 
ATOM   2598  O OD1 . ASN B 2 132 ? 83.394  41.990  -2.375  1.00 80.64  ? 150 ASN A OD1 1 
ATOM   2599  N ND2 . ASN B 2 132 ? 84.376  43.993  -2.066  1.00 82.70  ? 150 ASN A ND2 1 
ATOM   2600  N N   . ILE B 2 133 ? 81.529  45.468  -5.038  1.00 61.94  ? 151 ILE A N   1 
ATOM   2601  C CA  . ILE B 2 133 ? 80.723  46.615  -4.637  1.00 62.60  ? 151 ILE A CA  1 
ATOM   2602  C C   . ILE B 2 133 ? 79.249  46.288  -4.772  1.00 61.21  ? 151 ILE A C   1 
ATOM   2603  O O   . ILE B 2 133 ? 78.472  46.481  -3.832  1.00 62.92  ? 151 ILE A O   1 
ATOM   2604  C CB  . ILE B 2 133 ? 81.091  47.867  -5.452  1.00 63.79  ? 151 ILE A CB  1 
ATOM   2605  C CG1 . ILE B 2 133 ? 82.508  48.325  -5.144  1.00 65.68  ? 151 ILE A CG1 1 
ATOM   2606  C CG2 . ILE B 2 133 ? 80.116  49.011  -5.155  1.00 65.35  ? 151 ILE A CG2 1 
ATOM   2607  C CD1 . ILE B 2 133 ? 82.868  49.604  -5.836  1.00 67.09  ? 151 ILE A CD1 1 
ATOM   2608  N N   . MET B 2 134 ? 78.848  45.761  -5.942  1.00 64.72  ? 152 MET A N   1 
ATOM   2609  C CA  . MET B 2 134 ? 77.438  45.451  -6.201  1.00 61.62  ? 152 MET A CA  1 
ATOM   2610  C C   . MET B 2 134 ? 76.915  44.318  -5.311  1.00 60.48  ? 152 MET A C   1 
ATOM   2611  O O   . MET B 2 134 ? 75.725  44.280  -4.987  1.00 59.49  ? 152 MET A O   1 
ATOM   2612  C CB  . MET B 2 134 ? 77.251  45.125  -7.684  1.00 58.91  ? 152 MET A CB  1 
ATOM   2613  C CG  . MET B 2 134 ? 77.511  46.314  -8.601  1.00 60.37  ? 152 MET A CG  1 
ATOM   2614  S SD  . MET B 2 134 ? 76.500  47.785  -8.216  1.00 62.77  ? 152 MET A SD  1 
ATOM   2615  C CE  . MET B 2 134 ? 74.853  47.131  -8.458  1.00 61.26  ? 152 MET A CE  1 
ATOM   2616  N N   . GLY B 2 135 ? 77.784  43.419  -4.861  1.00 46.85  ? 153 GLY A N   1 
ATOM   2617  C CA  . GLY B 2 135 ? 77.341  42.412  -3.920  1.00 46.93  ? 153 GLY A CA  1 
ATOM   2618  C C   . GLY B 2 135 ? 77.220  42.882  -2.486  1.00 49.22  ? 153 GLY A C   1 
ATOM   2619  O O   . GLY B 2 135 ? 76.328  42.432  -1.766  1.00 49.89  ? 153 GLY A O   1 
ATOM   2620  N N   . THR B 2 136 ? 78.092  43.788  -2.049  1.00 54.40  ? 154 THR A N   1 
ATOM   2621  C CA  . THR B 2 136 ? 78.226  44.086  -0.631  1.00 57.09  ? 154 THR A CA  1 
ATOM   2622  C C   . THR B 2 136 ? 77.779  45.487  -0.222  1.00 59.37  ? 154 THR A C   1 
ATOM   2623  O O   . THR B 2 136 ? 77.511  45.703  0.963   1.00 61.42  ? 154 THR A O   1 
ATOM   2624  C CB  . THR B 2 136 ? 79.689  43.896  -0.196  1.00 58.94  ? 154 THR A CB  1 
ATOM   2625  O OG1 . THR B 2 136 ? 80.463  45.027  -0.616  1.00 60.02  ? 154 THR A OG1 1 
ATOM   2626  C CG2 . THR B 2 136 ? 80.293  42.605  -0.786  1.00 57.64  ? 154 THR A CG2 1 
ATOM   2627  N N   . SER B 2 137 ? 77.675  46.435  -1.152  1.00 63.83  ? 155 SER A N   1 
ATOM   2628  C CA  . SER B 2 137 ? 77.486  47.830  -0.771  1.00 65.55  ? 155 SER A CA  1 
ATOM   2629  C C   . SER B 2 137 ? 76.068  48.098  -0.286  1.00 65.73  ? 155 SER A C   1 
ATOM   2630  O O   . SER B 2 137 ? 75.096  47.554  -0.810  1.00 64.35  ? 155 SER A O   1 
ATOM   2631  C CB  . SER B 2 137 ? 77.804  48.749  -1.952  1.00 65.76  ? 155 SER A CB  1 
ATOM   2632  O OG  . SER B 2 137 ? 77.833  50.110  -1.559  1.00 68.43  ? 155 SER A OG  1 
ATOM   2633  N N   . LYS B 2 138 ? 75.956  48.948  0.727   1.00 58.93  ? 156 LYS A N   1 
ATOM   2634  C CA  . LYS B 2 138 ? 74.694  49.568  1.102   1.00 58.59  ? 156 LYS A CA  1 
ATOM   2635  C C   . LYS B 2 138 ? 74.684  51.066  0.801   1.00 59.97  ? 156 LYS A C   1 
ATOM   2636  O O   . LYS B 2 138 ? 73.673  51.728  1.041   1.00 60.89  ? 156 LYS A O   1 
ATOM   2637  C CB  . LYS B 2 138 ? 74.408  49.323  2.585   1.00 60.36  ? 156 LYS A CB  1 
ATOM   2638  C CG  . LYS B 2 138 ? 74.214  47.851  2.934   1.00 59.99  ? 156 LYS A CG  1 
ATOM   2639  C CD  . LYS B 2 138 ? 74.039  47.666  4.428   1.00 62.60  ? 156 LYS A CD  1 
ATOM   2640  C CE  . LYS B 2 138 ? 74.133  46.212  4.829   1.00 63.14  ? 156 LYS A CE  1 
ATOM   2641  N NZ  . LYS B 2 138 ? 73.665  46.005  6.246   1.00 66.01  ? 156 LYS A NZ  1 
ATOM   2642  N N   . ASP B 2 139 ? 75.782  51.610  0.277   1.00 66.37  ? 157 ASP A N   1 
ATOM   2643  C CA  . ASP B 2 139 ? 75.874  53.003  -0.151  1.00 68.03  ? 157 ASP A CA  1 
ATOM   2644  C C   . ASP B 2 139 ? 75.085  53.171  -1.441  1.00 65.81  ? 157 ASP A C   1 
ATOM   2645  O O   . ASP B 2 139 ? 75.490  52.646  -2.488  1.00 64.65  ? 157 ASP A O   1 
ATOM   2646  C CB  . ASP B 2 139 ? 77.335  53.361  -0.400  1.00 70.67  ? 157 ASP A CB  1 
ATOM   2647  C CG  . ASP B 2 139 ? 77.674  54.788  -0.062  1.00 74.81  ? 157 ASP A CG  1 
ATOM   2648  O OD1 . ASP B 2 139 ? 77.542  55.158  1.119   1.00 78.31  ? 157 ASP A OD1 1 
ATOM   2649  O OD2 . ASP B 2 139 ? 78.062  55.546  -0.972  1.00 75.73  ? 157 ASP A OD2 1 
ATOM   2650  N N   . TYR B 2 140 ? 73.959  53.889  -1.393  1.00 53.02  ? 158 TYR A N   1 
ATOM   2651  C CA  . TYR B 2 140 ? 73.209  54.090  -2.631  1.00 50.67  ? 158 TYR A CA  1 
ATOM   2652  C C   . TYR B 2 140 ? 74.109  54.707  -3.697  1.00 51.54  ? 158 TYR A C   1 
ATOM   2653  O O   . TYR B 2 140 ? 74.218  54.186  -4.810  1.00 50.55  ? 158 TYR A O   1 
ATOM   2654  C CB  . TYR B 2 140 ? 71.962  54.948  -2.372  1.00 51.41  ? 158 TYR A CB  1 
ATOM   2655  C CG  . TYR B 2 140 ? 71.178  55.359  -3.620  1.00 50.14  ? 158 TYR A CG  1 
ATOM   2656  C CD1 . TYR B 2 140 ? 71.571  56.446  -4.407  1.00 50.64  ? 158 TYR A CD1 1 
ATOM   2657  C CD2 . TYR B 2 140 ? 70.045  54.639  -4.016  1.00 48.25  ? 158 TYR A CD2 1 
ATOM   2658  C CE1 . TYR B 2 140 ? 70.851  56.802  -5.530  1.00 49.47  ? 158 TYR A CE1 1 
ATOM   2659  C CE2 . TYR B 2 140 ? 69.330  54.991  -5.135  1.00 46.94  ? 158 TYR A CE2 1 
ATOM   2660  C CZ  . TYR B 2 140 ? 69.732  56.066  -5.891  1.00 47.62  ? 158 TYR A CZ  1 
ATOM   2661  O OH  . TYR B 2 140 ? 68.990  56.395  -7.006  1.00 46.56  ? 158 TYR A OH  1 
ATOM   2662  N N   . ASN B 2 141 ? 74.826  55.772  -3.351  1.00 65.88  ? 159 ASN A N   1 
ATOM   2663  C CA  . ASN B 2 141 ? 75.561  56.480  -4.386  1.00 65.99  ? 159 ASN A CA  1 
ATOM   2664  C C   . ASN B 2 141 ? 76.759  55.673  -4.886  1.00 65.23  ? 159 ASN A C   1 
ATOM   2665  O O   . ASN B 2 141 ? 77.106  55.775  -6.070  1.00 65.11  ? 159 ASN A O   1 
ATOM   2666  C CB  . ASN B 2 141 ? 75.965  57.865  -3.881  1.00 69.49  ? 159 ASN A CB  1 
ATOM   2667  C CG  . ASN B 2 141 ? 74.795  58.857  -3.915  1.00 71.15  ? 159 ASN A CG  1 
ATOM   2668  O OD1 . ASN B 2 141 ? 74.606  59.590  -4.886  1.00 71.02  ? 159 ASN A OD1 1 
ATOM   2669  N ND2 . ASN B 2 141 ? 74.019  58.891  -2.835  1.00 72.79  ? 159 ASN A ND2 1 
ATOM   2670  N N   . GLU B 2 142 ? 77.363  54.830  -4.033  1.00 57.44  ? 160 GLU A N   1 
ATOM   2671  C CA  . GLU B 2 142 ? 78.442  53.946  -4.493  1.00 56.63  ? 160 GLU A CA  1 
ATOM   2672  C C   . GLU B 2 142 ? 77.941  52.960  -5.532  1.00 52.83  ? 160 GLU A C   1 
ATOM   2673  O O   . GLU B 2 142 ? 78.518  52.824  -6.616  1.00 52.09  ? 160 GLU A O   1 
ATOM   2674  C CB  . GLU B 2 142 ? 79.059  53.174  -3.331  1.00 57.67  ? 160 GLU A CB  1 
ATOM   2675  C CG  . GLU B 2 142 ? 80.530  52.874  -3.510  1.00 58.83  ? 160 GLU A CG  1 
ATOM   2676  C CD  . GLU B 2 142 ? 81.019  51.730  -2.642  1.00 60.15  ? 160 GLU A CD  1 
ATOM   2677  O OE1 . GLU B 2 142 ? 82.206  51.363  -2.776  1.00 61.14  ? 160 GLU A OE1 1 
ATOM   2678  O OE2 . GLU B 2 142 ? 80.232  51.198  -1.823  1.00 60.21  ? 160 GLU A OE2 1 
ATOM   2679  N N   . ARG B 2 143 ? 76.883  52.232  -5.191  1.00 59.07  ? 161 ARG A N   1 
ATOM   2680  C CA  . ARG B 2 143 ? 76.257  51.325  -6.138  1.00 55.98  ? 161 ARG A CA  1 
ATOM   2681  C C   . ARG B 2 143 ? 75.863  52.030  -7.426  1.00 55.49  ? 161 ARG A C   1 
ATOM   2682  O O   . ARG B 2 143 ? 76.059  51.489  -8.521  1.00 53.18  ? 161 ARG A O   1 
ATOM   2683  C CB  . ARG B 2 143 ? 75.056  50.683  -5.467  1.00 55.39  ? 161 ARG A CB  1 
ATOM   2684  C CG  . ARG B 2 143 ? 75.376  50.138  -4.085  1.00 56.98  ? 161 ARG A CG  1 
ATOM   2685  C CD  . ARG B 2 143 ? 74.178  49.407  -3.572  1.00 56.56  ? 161 ARG A CD  1 
ATOM   2686  N NE  . ARG B 2 143 ? 73.919  48.310  -4.480  1.00 54.36  ? 161 ARG A NE  1 
ATOM   2687  C CZ  . ARG B 2 143 ? 74.051  47.030  -4.189  1.00 52.77  ? 161 ARG A CZ  1 
ATOM   2688  N NH1 . ARG B 2 143 ? 74.495  46.656  -3.005  1.00 52.90  ? 161 ARG A NH1 1 
ATOM   2689  N NH2 . ARG B 2 143 ? 73.765  46.134  -5.118  1.00 51.56  ? 161 ARG A NH2 1 
ATOM   2690  N N   . LEU B 2 144 ? 75.309  53.241  -7.322  1.00 53.56  ? 162 LEU A N   1 
ATOM   2691  C CA  . LEU B 2 144 ? 74.911  53.958  -8.527  1.00 53.41  ? 162 LEU A CA  1 
ATOM   2692  C C   . LEU B 2 144 ? 76.115  54.271  -9.402  1.00 54.58  ? 162 LEU A C   1 
ATOM   2693  O O   . LEU B 2 144 ? 76.072  54.086  -10.627 1.00 53.50  ? 162 LEU A O   1 
ATOM   2694  C CB  . LEU B 2 144 ? 74.169  55.242  -8.167  1.00 54.46  ? 162 LEU A CB  1 
ATOM   2695  C CG  . LEU B 2 144 ? 73.775  55.951  -9.466  1.00 53.10  ? 162 LEU A CG  1 
ATOM   2696  C CD1 . LEU B 2 144 ? 72.527  55.356  -9.958  1.00 51.38  ? 162 LEU A CD1 1 
ATOM   2697  C CD2 . LEU B 2 144 ? 73.637  57.476  -9.323  1.00 55.71  ? 162 LEU A CD2 1 
ATOM   2698  N N   . TRP B 2 145 ? 77.202  54.736  -8.792  1.00 65.91  ? 163 TRP A N   1 
ATOM   2699  C CA  . TRP B 2 145 ? 78.418  54.968  -9.558  1.00 66.93  ? 163 TRP A CA  1 
ATOM   2700  C C   . TRP B 2 145 ? 78.903  53.697  -10.241 1.00 64.47  ? 163 TRP A C   1 
ATOM   2701  O O   . TRP B 2 145 ? 79.364  53.737  -11.385 1.00 64.45  ? 163 TRP A O   1 
ATOM   2702  C CB  . TRP B 2 145 ? 79.520  55.519  -8.653  1.00 70.45  ? 163 TRP A CB  1 
ATOM   2703  C CG  . TRP B 2 145 ? 80.894  55.265  -9.199  1.00 69.93  ? 163 TRP A CG  1 
ATOM   2704  C CD1 . TRP B 2 145 ? 81.538  55.979  -10.169 1.00 71.27  ? 163 TRP A CD1 1 
ATOM   2705  C CD2 . TRP B 2 145 ? 81.790  54.233  -8.801  1.00 68.54  ? 163 TRP A CD2 1 
ATOM   2706  N NE1 . TRP B 2 145 ? 82.780  55.445  -10.404 1.00 71.21  ? 163 TRP A NE1 1 
ATOM   2707  C CE2 . TRP B 2 145 ? 82.958  54.371  -9.574  1.00 69.75  ? 163 TRP A CE2 1 
ATOM   2708  C CE3 . TRP B 2 145 ? 81.717  53.205  -7.872  1.00 67.25  ? 163 TRP A CE3 1 
ATOM   2709  C CZ2 . TRP B 2 145 ? 84.044  53.519  -9.441  1.00 69.85  ? 163 TRP A CZ2 1 
ATOM   2710  C CZ3 . TRP B 2 145 ? 82.790  52.370  -7.740  1.00 68.30  ? 163 TRP A CZ3 1 
ATOM   2711  C CH2 . TRP B 2 145 ? 83.944  52.531  -8.516  1.00 69.53  ? 163 TRP A CH2 1 
ATOM   2712  N N   . ALA B 2 146 ? 78.860  52.569  -9.545  1.00 57.25  ? 164 ALA A N   1 
ATOM   2713  C CA  . ALA B 2 146 ? 79.384  51.359  -10.150 1.00 55.18  ? 164 ALA A CA  1 
ATOM   2714  C C   . ALA B 2 146 ? 78.503  50.938  -11.306 1.00 53.45  ? 164 ALA A C   1 
ATOM   2715  O O   . ALA B 2 146 ? 78.982  50.727  -12.422 1.00 53.43  ? 164 ALA A O   1 
ATOM   2716  C CB  . ALA B 2 146 ? 79.484  50.250  -9.110  1.00 56.07  ? 164 ALA A CB  1 
ATOM   2717  N N   . TRP B 2 147 ? 77.200  50.865  -11.061 1.00 52.41  ? 165 TRP A N   1 
ATOM   2718  C CA  . TRP B 2 147 ? 76.236  50.424  -12.067 1.00 49.95  ? 165 TRP A CA  1 
ATOM   2719  C C   . TRP B 2 147 ? 76.311  51.290  -13.326 1.00 49.28  ? 165 TRP A C   1 
ATOM   2720  O O   . TRP B 2 147 ? 76.563  50.795  -14.437 1.00 47.64  ? 165 TRP A O   1 
ATOM   2721  C CB  . TRP B 2 147 ? 74.842  50.466  -11.431 1.00 50.35  ? 165 TRP A CB  1 
ATOM   2722  C CG  . TRP B 2 147 ? 73.711  49.890  -12.222 1.00 48.46  ? 165 TRP A CG  1 
ATOM   2723  C CD1 . TRP B 2 147 ? 73.236  48.608  -12.162 1.00 46.52  ? 165 TRP A CD1 1 
ATOM   2724  C CD2 . TRP B 2 147 ? 72.886  50.581  -13.176 1.00 47.85  ? 165 TRP A CD2 1 
ATOM   2725  N NE1 . TRP B 2 147 ? 72.166  48.463  -13.025 1.00 44.77  ? 165 TRP A NE1 1 
ATOM   2726  C CE2 . TRP B 2 147 ? 71.939  49.660  -13.658 1.00 45.11  ? 165 TRP A CE2 1 
ATOM   2727  C CE3 . TRP B 2 147 ? 72.864  51.882  -13.671 1.00 49.20  ? 165 TRP A CE3 1 
ATOM   2728  C CZ2 . TRP B 2 147 ? 70.995  50.002  -14.614 1.00 43.79  ? 165 TRP A CZ2 1 
ATOM   2729  C CZ3 . TRP B 2 147 ? 71.917  52.211  -14.620 1.00 47.52  ? 165 TRP A CZ3 1 
ATOM   2730  C CH2 . TRP B 2 147 ? 71.005  51.281  -15.081 1.00 44.48  ? 165 TRP A CH2 1 
ATOM   2731  N N   . GLU B 2 148 ? 76.109  52.603  -13.165 1.00 58.06  ? 166 GLU A N   1 
ATOM   2732  C CA  . GLU B 2 148 ? 76.207  53.497  -14.311 1.00 58.65  ? 166 GLU A CA  1 
ATOM   2733  C C   . GLU B 2 148 ? 77.588  53.445  -14.934 1.00 59.67  ? 166 GLU A C   1 
ATOM   2734  O O   . GLU B 2 148 ? 77.716  53.402  -16.159 1.00 59.16  ? 166 GLU A O   1 
ATOM   2735  C CB  . GLU B 2 148 ? 75.856  54.923  -13.909 1.00 60.05  ? 166 GLU A CB  1 
ATOM   2736  C CG  . GLU B 2 148 ? 76.275  55.924  -14.945 1.00 60.27  ? 166 GLU A CG  1 
ATOM   2737  C CD  . GLU B 2 148 ? 75.387  55.923  -16.163 1.00 59.06  ? 166 GLU A CD  1 
ATOM   2738  O OE1 . GLU B 2 148 ? 74.234  55.432  -16.097 1.00 57.73  ? 166 GLU A OE1 1 
ATOM   2739  O OE2 . GLU B 2 148 ? 75.861  56.435  -17.198 1.00 59.47  ? 166 GLU A OE2 1 
ATOM   2740  N N   . GLY B 2 149 ? 78.630  53.440  -14.108 1.00 53.55  ? 167 GLY A N   1 
ATOM   2741  C CA  . GLY B 2 149 ? 79.972  53.447  -14.653 1.00 53.86  ? 167 GLY A CA  1 
ATOM   2742  C C   . GLY B 2 149 ? 80.186  52.289  -15.599 1.00 51.71  ? 167 GLY A C   1 
ATOM   2743  O O   . GLY B 2 149 ? 80.597  52.472  -16.749 1.00 51.36  ? 167 GLY A O   1 
ATOM   2744  N N   . TRP B 2 150 ? 79.846  51.083  -15.135 1.00 53.98  ? 168 TRP A N   1 
ATOM   2745  C CA  . TRP B 2 150 ? 79.960  49.880  -15.950 1.00 52.31  ? 168 TRP A CA  1 
ATOM   2746  C C   . TRP B 2 150 ? 79.130  49.987  -17.219 1.00 51.46  ? 168 TRP A C   1 
ATOM   2747  O O   . TRP B 2 150 ? 79.565  49.544  -18.290 1.00 50.81  ? 168 TRP A O   1 
ATOM   2748  C CB  . TRP B 2 150 ? 79.515  48.664  -15.153 1.00 50.45  ? 168 TRP A CB  1 
ATOM   2749  C CG  . TRP B 2 150 ? 79.597  47.426  -15.939 1.00 48.41  ? 168 TRP A CG  1 
ATOM   2750  C CD1 . TRP B 2 150 ? 78.555  46.689  -16.433 1.00 47.00  ? 168 TRP A CD1 1 
ATOM   2751  C CD2 . TRP B 2 150 ? 80.791  46.719  -16.303 1.00 48.52  ? 168 TRP A CD2 1 
ATOM   2752  N NE1 . TRP B 2 150 ? 79.028  45.567  -17.089 1.00 45.20  ? 168 TRP A NE1 1 
ATOM   2753  C CE2 . TRP B 2 150 ? 80.398  45.568  -17.022 1.00 45.94  ? 168 TRP A CE2 1 
ATOM   2754  C CE3 . TRP B 2 150 ? 82.152  46.940  -16.082 1.00 50.11  ? 168 TRP A CE3 1 
ATOM   2755  C CZ2 . TRP B 2 150 ? 81.318  44.658  -17.521 1.00 45.10  ? 168 TRP A CZ2 1 
ATOM   2756  C CZ3 . TRP B 2 150 ? 83.058  46.032  -16.582 1.00 49.14  ? 168 TRP A CZ3 1 
ATOM   2757  C CH2 . TRP B 2 150 ? 82.642  44.913  -17.292 1.00 46.63  ? 168 TRP A CH2 1 
ATOM   2758  N N   . ARG B 2 151 ? 77.923  50.553  -17.129 1.00 57.74  ? 169 ARG A N   1 
ATOM   2759  C CA  . ARG B 2 151 ? 77.114  50.601  -18.343 1.00 56.02  ? 169 ARG A CA  1 
ATOM   2760  C C   . ARG B 2 151 ? 77.609  51.636  -19.342 1.00 57.20  ? 169 ARG A C   1 
ATOM   2761  O O   . ARG B 2 151 ? 77.377  51.495  -20.546 1.00 56.56  ? 169 ARG A O   1 
ATOM   2762  C CB  . ARG B 2 151 ? 75.662  50.869  -18.015 1.00 54.76  ? 169 ARG A CB  1 
ATOM   2763  C CG  . ARG B 2 151 ? 74.998  49.618  -17.627 1.00 52.92  ? 169 ARG A CG  1 
ATOM   2764  C CD  . ARG B 2 151 ? 73.751  49.881  -16.872 1.00 53.35  ? 169 ARG A CD  1 
ATOM   2765  N NE  . ARG B 2 151 ? 73.186  48.616  -16.452 1.00 52.07  ? 169 ARG A NE  1 
ATOM   2766  C CZ  . ARG B 2 151 ? 73.761  47.808  -15.576 1.00 52.87  ? 169 ARG A CZ  1 
ATOM   2767  N NH1 . ARG B 2 151 ? 73.166  46.665  -15.259 1.00 52.04  ? 169 ARG A NH1 1 
ATOM   2768  N NH2 . ARG B 2 151 ? 74.891  48.172  -14.973 1.00 54.69  ? 169 ARG A NH2 1 
ATOM   2769  N N   . ALA B 2 152 ? 78.276  52.680  -18.865 1.00 59.00  ? 170 ALA A N   1 
ATOM   2770  C CA  . ALA B 2 152 ? 78.679  53.779  -19.720 1.00 60.05  ? 170 ALA A CA  1 
ATOM   2771  C C   . ALA B 2 152 ? 80.033  53.520  -20.343 1.00 60.95  ? 170 ALA A C   1 
ATOM   2772  O O   . ALA B 2 152 ? 80.242  53.863  -21.509 1.00 61.69  ? 170 ALA A O   1 
ATOM   2773  C CB  . ALA B 2 152 ? 78.695  55.086  -18.928 1.00 61.45  ? 170 ALA A CB  1 
ATOM   2774  N N   . GLU B 2 153 ? 80.950  52.895  -19.605 1.00 70.10  ? 171 GLU A N   1 
ATOM   2775  C CA  . GLU B 2 153 ? 82.291  52.658  -20.129 1.00 72.22  ? 171 GLU A CA  1 
ATOM   2776  C C   . GLU B 2 153 ? 82.371  51.385  -20.971 1.00 69.17  ? 171 GLU A C   1 
ATOM   2777  O O   . GLU B 2 153 ? 83.195  51.308  -21.886 1.00 68.76  ? 171 GLU A O   1 
ATOM   2778  C CB  . GLU B 2 153 ? 83.300  52.593  -18.974 1.00 75.50  ? 171 GLU A CB  1 
ATOM   2779  C CG  . GLU B 2 153 ? 84.240  53.817  -18.835 1.00 79.76  ? 171 GLU A CG  1 
ATOM   2780  C CD  . GLU B 2 153 ? 85.559  53.690  -19.621 1.00 82.34  ? 171 GLU A CD  1 
ATOM   2781  O OE1 . GLU B 2 153 ? 86.311  54.696  -19.709 1.00 85.25  ? 171 GLU A OE1 1 
ATOM   2782  O OE2 . GLU B 2 153 ? 85.842  52.595  -20.158 1.00 81.97  ? 171 GLU A OE2 1 
ATOM   2783  N N   . VAL B 2 154 ? 81.522  50.393  -20.704 1.00 54.65  ? 172 VAL A N   1 
ATOM   2784  C CA  . VAL B 2 154 ? 81.540  49.137  -21.450 1.00 51.47  ? 172 VAL A CA  1 
ATOM   2785  C C   . VAL B 2 154 ? 80.401  49.100  -22.450 1.00 50.02  ? 172 VAL A C   1 
ATOM   2786  O O   . VAL B 2 154 ? 80.619  48.846  -23.644 1.00 50.38  ? 172 VAL A O   1 
ATOM   2787  C CB  . VAL B 2 154 ? 81.427  47.915  -20.536 1.00 50.84  ? 172 VAL A CB  1 
ATOM   2788  C CG1 . VAL B 2 154 ? 81.471  46.703  -21.368 1.00 49.27  ? 172 VAL A CG1 1 
ATOM   2789  C CG2 . VAL B 2 154 ? 82.549  47.878  -19.557 1.00 54.19  ? 172 VAL A CG2 1 
ATOM   2790  N N   . GLY B 2 155 ? 79.175  49.296  -21.949 1.00 47.03  ? 173 GLY A N   1 
ATOM   2791  C CA  . GLY B 2 155 ? 77.979  49.250  -22.759 1.00 45.52  ? 173 GLY A CA  1 
ATOM   2792  C C   . GLY B 2 155 ? 78.147  50.059  -24.021 1.00 46.97  ? 173 GLY A C   1 
ATOM   2793  O O   . GLY B 2 155 ? 78.166  49.508  -25.131 1.00 46.99  ? 173 GLY A O   1 
ATOM   2794  N N   . LYS B 2 156 ? 78.336  51.372  -23.839 1.00 51.26  ? 174 LYS A N   1 
ATOM   2795  C CA  . LYS B 2 156 ? 78.450  52.305  -24.951 1.00 52.83  ? 174 LYS A CA  1 
ATOM   2796  C C   . LYS B 2 156 ? 79.511  51.876  -25.956 1.00 54.39  ? 174 LYS A C   1 
ATOM   2797  O O   . LYS B 2 156 ? 79.409  52.230  -27.133 1.00 56.61  ? 174 LYS A O   1 
ATOM   2798  C CB  . LYS B 2 156 ? 78.808  53.700  -24.448 1.00 55.89  ? 174 LYS A CB  1 
ATOM   2799  C CG  . LYS B 2 156 ? 77.770  54.446  -23.628 1.00 56.20  ? 174 LYS A CG  1 
ATOM   2800  C CD  . LYS B 2 156 ? 78.360  55.801  -23.226 1.00 58.31  ? 174 LYS A CD  1 
ATOM   2801  C CE  . LYS B 2 156 ? 77.339  56.648  -22.531 1.00 59.61  ? 174 LYS A CE  1 
ATOM   2802  N NZ  . LYS B 2 156 ? 76.674  57.552  -23.495 1.00 61.29  ? 174 LYS A NZ  1 
ATOM   2803  N N   . GLN B 2 157 ? 80.568  51.182  -25.503 1.00 49.92  ? 175 GLN A N   1 
ATOM   2804  C CA  . GLN B 2 157 ? 81.559  50.627  -26.421 1.00 50.13  ? 175 GLN A CA  1 
ATOM   2805  C C   . GLN B 2 157 ? 81.013  49.446  -27.191 1.00 49.36  ? 175 GLN A C   1 
ATOM   2806  O O   . GLN B 2 157 ? 81.413  49.219  -28.342 1.00 50.98  ? 175 GLN A O   1 
ATOM   2807  C CB  . GLN B 2 157 ? 82.818  50.174  -25.683 1.00 51.43  ? 175 GLN A CB  1 
ATOM   2808  C CG  . GLN B 2 157 ? 83.779  51.260  -25.298 1.00 54.27  ? 175 GLN A CG  1 
ATOM   2809  C CD  . GLN B 2 157 ? 85.003  50.697  -24.644 1.00 55.34  ? 175 GLN A CD  1 
ATOM   2810  O OE1 . GLN B 2 157 ? 85.857  50.108  -25.304 1.00 57.33  ? 175 GLN A OE1 1 
ATOM   2811  N NE2 . GLN B 2 157 ? 85.127  50.913  -23.347 1.00 55.31  ? 175 GLN A NE2 1 
ATOM   2812  N N   . LEU B 2 158 ? 80.129  48.671  -26.562 1.00 48.63  ? 176 LEU A N   1 
ATOM   2813  C CA  . LEU B 2 158 ? 79.561  47.512  -27.218 1.00 46.21  ? 176 LEU A CA  1 
ATOM   2814  C C   . LEU B 2 158 ? 78.486  47.884  -28.233 1.00 45.64  ? 176 LEU A C   1 
ATOM   2815  O O   . LEU B 2 158 ? 78.335  47.175  -29.230 1.00 45.42  ? 176 LEU A O   1 
ATOM   2816  C CB  . LEU B 2 158 ? 79.003  46.559  -26.169 1.00 44.65  ? 176 LEU A CB  1 
ATOM   2817  C CG  . LEU B 2 158 ? 80.157  46.039  -25.320 1.00 45.82  ? 176 LEU A CG  1 
ATOM   2818  C CD1 . LEU B 2 158 ? 79.649  45.219  -24.149 1.00 44.25  ? 176 LEU A CD1 1 
ATOM   2819  C CD2 . LEU B 2 158 ? 81.138  45.256  -26.188 1.00 46.54  ? 176 LEU A CD2 1 
ATOM   2820  N N   . ARG B 2 159 ? 77.790  49.006  -28.043 1.00 39.09  ? 177 ARG A N   1 
ATOM   2821  C CA  . ARG B 2 159 ? 76.596  49.315  -28.836 1.00 38.63  ? 177 ARG A CA  1 
ATOM   2822  C C   . ARG B 2 159 ? 76.780  49.206  -30.355 1.00 39.18  ? 177 ARG A C   1 
ATOM   2823  O O   . ARG B 2 159 ? 75.987  48.489  -30.998 1.00 38.48  ? 177 ARG A O   1 
ATOM   2824  C CB  . ARG B 2 159 ? 76.093  50.709  -28.423 1.00 39.89  ? 177 ARG A CB  1 
ATOM   2825  C CG  . ARG B 2 159 ? 74.898  51.230  -29.226 1.00 39.40  ? 177 ARG A CG  1 
ATOM   2826  C CD  . ARG B 2 159 ? 73.672  50.373  -28.955 1.00 37.60  ? 177 ARG A CD  1 
ATOM   2827  N NE  . ARG B 2 159 ? 72.607  50.723  -29.877 1.00 38.97  ? 177 ARG A NE  1 
ATOM   2828  C CZ  . ARG B 2 159 ? 71.372  51.103  -29.537 1.00 39.59  ? 177 ARG A CZ  1 
ATOM   2829  N NH1 . ARG B 2 159 ? 70.510  51.418  -30.508 1.00 39.22  ? 177 ARG A NH1 1 
ATOM   2830  N NH2 . ARG B 2 159 ? 70.969  51.105  -28.265 1.00 40.31  ? 177 ARG A NH2 1 
ATOM   2831  N N   . PRO B 2 160 ? 77.776  49.860  -30.989 1.00 33.32  ? 178 PRO A N   1 
ATOM   2832  C CA  . PRO B 2 160 ? 77.926  49.711  -32.455 1.00 33.36  ? 178 PRO A CA  1 
ATOM   2833  C C   . PRO B 2 160 ? 78.211  48.272  -32.873 1.00 32.93  ? 178 PRO A C   1 
ATOM   2834  O O   . PRO B 2 160 ? 77.673  47.758  -33.884 1.00 32.40  ? 178 PRO A O   1 
ATOM   2835  C CB  . PRO B 2 160 ? 79.121  50.624  -32.786 1.00 34.70  ? 178 PRO A CB  1 
ATOM   2836  C CG  . PRO B 2 160 ? 79.280  51.470  -31.646 1.00 35.25  ? 178 PRO A CG  1 
ATOM   2837  C CD  . PRO B 2 160 ? 78.870  50.665  -30.442 1.00 34.55  ? 178 PRO A CD  1 
ATOM   2838  N N   . LEU B 2 161 ? 79.086  47.623  -32.093 1.00 38.80  ? 179 LEU A N   1 
ATOM   2839  C CA  . LEU B 2 161 ? 79.428  46.229  -32.331 1.00 37.93  ? 179 LEU A CA  1 
ATOM   2840  C C   . LEU B 2 161 ? 78.188  45.349  -32.218 1.00 35.76  ? 179 LEU A C   1 
ATOM   2841  O O   . LEU B 2 161 ? 77.918  44.531  -33.106 1.00 35.18  ? 179 LEU A O   1 
ATOM   2842  C CB  . LEU B 2 161 ? 80.525  45.784  -31.357 1.00 38.14  ? 179 LEU A CB  1 
ATOM   2843  C CG  . LEU B 2 161 ? 81.820  46.577  -31.444 1.00 40.15  ? 179 LEU A CG  1 
ATOM   2844  C CD1 . LEU B 2 161 ? 82.806  46.049  -30.456 1.00 40.91  ? 179 LEU A CD1 1 
ATOM   2845  C CD2 . LEU B 2 161 ? 82.382  46.458  -32.802 1.00 41.07  ? 179 LEU A CD2 1 
ATOM   2846  N N   . TYR B 2 162 ? 77.403  45.529  -31.152 1.00 42.58  ? 180 TYR A N   1 
ATOM   2847  C CA  . TYR B 2 162 ? 76.221  44.703  -30.989 1.00 40.31  ? 180 TYR A CA  1 
ATOM   2848  C C   . TYR B 2 162 ? 75.269  44.871  -32.158 1.00 41.53  ? 180 TYR A C   1 
ATOM   2849  O O   . TYR B 2 162 ? 74.655  43.892  -32.591 1.00 40.36  ? 180 TYR A O   1 
ATOM   2850  C CB  . TYR B 2 162 ? 75.493  45.006  -29.681 1.00 41.58  ? 180 TYR A CB  1 
ATOM   2851  C CG  . TYR B 2 162 ? 74.649  43.823  -29.260 1.00 39.84  ? 180 TYR A CG  1 
ATOM   2852  C CD1 . TYR B 2 162 ? 75.247  42.662  -28.755 1.00 40.36  ? 180 TYR A CD1 1 
ATOM   2853  C CD2 . TYR B 2 162 ? 73.271  43.820  -29.446 1.00 38.84  ? 180 TYR A CD2 1 
ATOM   2854  C CE1 . TYR B 2 162 ? 74.486  41.529  -28.394 1.00 38.94  ? 180 TYR A CE1 1 
ATOM   2855  C CE2 . TYR B 2 162 ? 72.491  42.684  -29.090 1.00 37.45  ? 180 TYR A CE2 1 
ATOM   2856  C CZ  . TYR B 2 162 ? 73.108  41.548  -28.566 1.00 36.96  ? 180 TYR A CZ  1 
ATOM   2857  O OH  . TYR B 2 162 ? 72.363  40.450  -28.208 1.00 34.88  ? 180 TYR A OH  1 
ATOM   2858  N N   . GLU B 2 163 ? 75.138  46.090  -32.701 1.00 55.79  ? 181 GLU A N   1 
ATOM   2859  C CA  . GLU B 2 163 ? 74.235  46.276  -33.841 1.00 55.88  ? 181 GLU A CA  1 
ATOM   2860  C C   . GLU B 2 163 ? 74.704  45.479  -35.058 1.00 56.67  ? 181 GLU A C   1 
ATOM   2861  O O   . GLU B 2 163 ? 73.940  44.679  -35.643 1.00 55.35  ? 181 GLU A O   1 
ATOM   2862  C CB  . GLU B 2 163 ? 74.100  47.763  -34.180 1.00 57.61  ? 181 GLU A CB  1 
ATOM   2863  C CG  . GLU B 2 163 ? 73.657  48.625  -32.995 1.00 58.26  ? 181 GLU A CG  1 
ATOM   2864  C CD  . GLU B 2 163 ? 73.464  50.087  -33.355 1.00 60.56  ? 181 GLU A CD  1 
ATOM   2865  O OE1 . GLU B 2 163 ? 74.152  50.567  -34.287 1.00 61.93  ? 181 GLU A OE1 1 
ATOM   2866  O OE2 . GLU B 2 163 ? 72.604  50.746  -32.711 1.00 61.16  ? 181 GLU A OE2 1 
ATOM   2867  N N   . GLU B 2 164 ? 75.972  45.652  -35.442 1.00 55.30  ? 182 GLU A N   1 
ATOM   2868  C CA  . GLU B 2 164 ? 76.433  44.914  -36.614 1.00 56.72  ? 182 GLU A CA  1 
ATOM   2869  C C   . GLU B 2 164 ? 76.410  43.409  -36.375 1.00 54.95  ? 182 GLU A C   1 
ATOM   2870  O O   . GLU B 2 164 ? 76.213  42.625  -37.312 1.00 56.22  ? 182 GLU A O   1 
ATOM   2871  C CB  . GLU B 2 164 ? 77.823  45.377  -37.002 1.00 60.33  ? 182 GLU A CB  1 
ATOM   2872  C CG  . GLU B 2 164 ? 78.199  44.945  -38.371 1.00 63.44  ? 182 GLU A CG  1 
ATOM   2873  C CD  . GLU B 2 164 ? 79.431  45.647  -38.865 1.00 67.55  ? 182 GLU A CD  1 
ATOM   2874  O OE1 . GLU B 2 164 ? 80.097  46.327  -38.039 1.00 68.19  ? 182 GLU A OE1 1 
ATOM   2875  O OE2 . GLU B 2 164 ? 79.733  45.499  -40.076 1.00 70.30  ? 182 GLU A OE2 1 
ATOM   2876  N N   . TYR B 2 165 ? 76.583  42.999  -35.122 1.00 51.08  ? 183 TYR A N   1 
ATOM   2877  C CA  . TYR B 2 165 ? 76.479  41.596  -34.734 1.00 50.07  ? 183 TYR A CA  1 
ATOM   2878  C C   . TYR B 2 165 ? 75.088  41.039  -35.020 1.00 49.54  ? 183 TYR A C   1 
ATOM   2879  O O   . TYR B 2 165 ? 74.947  39.993  -35.674 1.00 50.33  ? 183 TYR A O   1 
ATOM   2880  C CB  . TYR B 2 165 ? 76.848  41.479  -33.255 1.00 48.67  ? 183 TYR A CB  1 
ATOM   2881  C CG  . TYR B 2 165 ? 76.305  40.324  -32.435 1.00 46.83  ? 183 TYR A CG  1 
ATOM   2882  C CD1 . TYR B 2 165 ? 75.103  40.437  -31.774 1.00 46.30  ? 183 TYR A CD1 1 
ATOM   2883  C CD2 . TYR B 2 165 ? 77.051  39.182  -32.215 1.00 46.42  ? 183 TYR A CD2 1 
ATOM   2884  C CE1 . TYR B 2 165 ? 74.615  39.412  -30.979 1.00 44.94  ? 183 TYR A CE1 1 
ATOM   2885  C CE2 . TYR B 2 165 ? 76.578  38.156  -31.426 1.00 45.47  ? 183 TYR A CE2 1 
ATOM   2886  C CZ  . TYR B 2 165 ? 75.357  38.276  -30.809 1.00 45.28  ? 183 TYR A CZ  1 
ATOM   2887  O OH  . TYR B 2 165 ? 74.850  37.285  -29.999 1.00 45.67  ? 183 TYR A OH  1 
ATOM   2888  N N   . VAL B 2 166 ? 74.043  41.735  -34.551 1.00 37.12  ? 184 VAL A N   1 
ATOM   2889  C CA  . VAL B 2 166 ? 72.675  41.310  -34.860 1.00 34.61  ? 184 VAL A CA  1 
ATOM   2890  C C   . VAL B 2 166 ? 72.483  41.138  -36.366 1.00 34.92  ? 184 VAL A C   1 
ATOM   2891  O O   . VAL B 2 166 ? 71.844  40.182  -36.808 1.00 34.97  ? 184 VAL A O   1 
ATOM   2892  C CB  . VAL B 2 166 ? 71.646  42.297  -34.279 1.00 33.85  ? 184 VAL A CB  1 
ATOM   2893  C CG1 . VAL B 2 166 ? 70.197  41.842  -34.629 1.00 32.71  ? 184 VAL A CG1 1 
ATOM   2894  C CG2 . VAL B 2 166 ? 71.825  42.459  -32.767 1.00 33.17  ? 184 VAL A CG2 1 
ATOM   2895  N N   . ALA B 2 167 ? 73.030  42.044  -37.185 1.00 36.76  ? 185 ALA A N   1 
ATOM   2896  C CA  . ALA B 2 167 ? 72.797  41.892  -38.628 1.00 37.64  ? 185 ALA A CA  1 
ATOM   2897  C C   . ALA B 2 167 ? 73.496  40.649  -39.194 1.00 39.26  ? 185 ALA A C   1 
ATOM   2898  O O   . ALA B 2 167 ? 72.885  39.862  -39.929 1.00 40.12  ? 185 ALA A O   1 
ATOM   2899  C CB  . ALA B 2 167 ? 73.230  43.151  -39.387 1.00 39.38  ? 185 ALA A CB  1 
ATOM   2900  N N   . LEU B 2 168 ? 74.781  40.463  -38.888 1.00 39.61  ? 186 LEU A N   1 
ATOM   2901  C CA  . LEU B 2 168 ? 75.496  39.324  -39.461 1.00 40.59  ? 186 LEU A CA  1 
ATOM   2902  C C   . LEU B 2 168 ? 74.938  38.000  -38.943 1.00 40.62  ? 186 LEU A C   1 
ATOM   2903  O O   . LEU B 2 168 ? 74.702  37.067  -39.729 1.00 41.69  ? 186 LEU A O   1 
ATOM   2904  C CB  . LEU B 2 168 ? 76.976  39.443  -39.140 1.00 41.99  ? 186 LEU A CB  1 
ATOM   2905  C CG  . LEU B 2 168 ? 77.533  40.777  -39.592 1.00 43.86  ? 186 LEU A CG  1 
ATOM   2906  C CD1 . LEU B 2 168 ? 78.931  40.956  -39.072 1.00 45.48  ? 186 LEU A CD1 1 
ATOM   2907  C CD2 . LEU B 2 168 ? 77.512  40.813  -41.099 1.00 45.65  ? 186 LEU A CD2 1 
ATOM   2908  N N   . LYS B 2 169 ? 74.707  37.903  -37.624 1.00 41.29  ? 187 LYS A N   1 
ATOM   2909  C CA  . LYS B 2 169 ? 74.121  36.696  -37.054 1.00 39.09  ? 187 LYS A CA  1 
ATOM   2910  C C   . LYS B 2 169 ? 72.769  36.386  -37.680 1.00 41.19  ? 187 LYS A C   1 
ATOM   2911  O O   . LYS B 2 169 ? 72.474  35.224  -37.997 1.00 40.45  ? 187 LYS A O   1 
ATOM   2912  C CB  . LYS B 2 169 ? 73.965  36.857  -35.555 1.00 37.77  ? 187 LYS A CB  1 
ATOM   2913  C CG  . LYS B 2 169 ? 75.237  36.632  -34.824 1.00 38.42  ? 187 LYS A CG  1 
ATOM   2914  C CD  . LYS B 2 169 ? 75.689  35.188  -34.917 1.00 40.03  ? 187 LYS A CD  1 
ATOM   2915  C CE  . LYS B 2 169 ? 76.625  34.908  -33.758 1.00 40.09  ? 187 LYS A CE  1 
ATOM   2916  N NZ  . LYS B 2 169 ? 77.383  33.630  -33.819 1.00 41.08  ? 187 LYS A NZ  1 
ATOM   2917  N N   . ASN B 2 170 ? 71.921  37.413  -37.854 1.00 40.88  ? 188 ASN A N   1 
ATOM   2918  C CA  . ASN B 2 170 ? 70.643  37.201  -38.525 1.00 39.17  ? 188 ASN A CA  1 
ATOM   2919  C C   . ASN B 2 170 ? 70.875  36.670  -39.935 1.00 41.06  ? 188 ASN A C   1 
ATOM   2920  O O   . ASN B 2 170 ? 70.194  35.745  -40.381 1.00 42.05  ? 188 ASN A O   1 
ATOM   2921  C CB  . ASN B 2 170 ? 69.840  38.509  -38.600 1.00 39.41  ? 188 ASN A CB  1 
ATOM   2922  C CG  . ASN B 2 170 ? 68.679  38.603  -37.569 1.00 38.53  ? 188 ASN A CG  1 
ATOM   2923  O OD1 . ASN B 2 170 ? 68.343  37.649  -36.871 1.00 37.21  ? 188 ASN A OD1 1 
ATOM   2924  N ND2 . ASN B 2 170 ? 68.033  39.749  -37.536 1.00 39.97  ? 188 ASN A ND2 1 
ATOM   2925  N N   . GLU B 2 171 ? 71.861  37.230  -40.642 1.00 44.72  ? 189 GLU A N   1 
ATOM   2926  C CA  . GLU B 2 171 ? 72.126  36.828  -42.020 1.00 46.75  ? 189 GLU A CA  1 
ATOM   2927  C C   . GLU B 2 171 ? 72.521  35.358  -42.118 1.00 47.32  ? 189 GLU A C   1 
ATOM   2928  O O   . GLU B 2 171 ? 72.071  34.652  -43.026 1.00 49.14  ? 189 GLU A O   1 
ATOM   2929  C CB  . GLU B 2 171 ? 73.195  37.750  -42.596 1.00 49.48  ? 189 GLU A CB  1 
ATOM   2930  C CG  . GLU B 2 171 ? 73.486  37.607  -44.076 1.00 52.69  ? 189 GLU A CG  1 
ATOM   2931  C CD  . GLU B 2 171 ? 74.412  38.712  -44.598 1.00 54.88  ? 189 GLU A CD  1 
ATOM   2932  O OE1 . GLU B 2 171 ? 74.493  39.799  -43.951 1.00 56.06  ? 189 GLU A OE1 1 
ATOM   2933  O OE2 . GLU B 2 171 ? 75.069  38.473  -45.642 1.00 55.67  ? 189 GLU A OE2 1 
ATOM   2934  N N   . MET B 2 172 ? 73.345  34.869  -41.184 1.00 39.53  ? 190 MET A N   1 
ATOM   2935  C CA  . MET B 2 172 ? 73.666  33.442  -41.146 1.00 41.17  ? 190 MET A CA  1 
ATOM   2936  C C   . MET B 2 172 ? 72.432  32.595  -40.816 1.00 40.27  ? 190 MET A C   1 
ATOM   2937  O O   . MET B 2 172 ? 72.095  31.652  -41.551 1.00 40.58  ? 190 MET A O   1 
ATOM   2938  C CB  . MET B 2 172 ? 74.803  33.213  -40.144 1.00 41.58  ? 190 MET A CB  1 
ATOM   2939  C CG  . MET B 2 172 ? 74.884  31.826  -39.568 1.00 40.87  ? 190 MET A CG  1 
ATOM   2940  S SD  . MET B 2 172 ? 75.594  31.838  -37.882 1.00 40.53  ? 190 MET A SD  1 
ATOM   2941  C CE  . MET B 2 172 ? 77.268  32.452  -38.195 1.00 40.62  ? 190 MET A CE  1 
ATOM   2942  N N   . ALA B 2 173 ? 71.730  32.936  -39.722 1.00 32.34  ? 191 ALA A N   1 
ATOM   2943  C CA  . ALA B 2 173 ? 70.499  32.238  -39.354 1.00 29.67  ? 191 ALA A CA  1 
ATOM   2944  C C   . ALA B 2 173 ? 69.568  32.089  -40.539 1.00 31.19  ? 191 ALA A C   1 
ATOM   2945  O O   . ALA B 2 173 ? 69.115  30.989  -40.849 1.00 32.09  ? 191 ALA A O   1 
ATOM   2946  C CB  . ALA B 2 173 ? 69.776  32.986  -38.243 1.00 28.00  ? 191 ALA A CB  1 
ATOM   2947  N N   . ARG B 2 174 ? 69.273  33.188  -41.228 1.00 37.24  ? 192 ARG A N   1 
ATOM   2948  C CA  . ARG B 2 174 ? 68.356  33.115  -42.361 1.00 36.99  ? 192 ARG A CA  1 
ATOM   2949  C C   . ARG B 2 174 ? 68.968  32.306  -43.489 1.00 39.11  ? 192 ARG A C   1 
ATOM   2950  O O   . ARG B 2 174 ? 68.246  31.619  -44.222 1.00 40.74  ? 192 ARG A O   1 
ATOM   2951  C CB  . ARG B 2 174 ? 67.968  34.526  -42.821 1.00 35.99  ? 192 ARG A CB  1 
ATOM   2952  C CG  . ARG B 2 174 ? 67.285  35.379  -41.728 1.00 34.42  ? 192 ARG A CG  1 
ATOM   2953  C CD  . ARG B 2 174 ? 66.952  36.761  -42.257 1.00 36.14  ? 192 ARG A CD  1 
ATOM   2954  N NE  . ARG B 2 174 ? 67.044  37.863  -41.289 1.00 35.30  ? 192 ARG A NE  1 
ATOM   2955  C CZ  . ARG B 2 174 ? 66.015  38.346  -40.601 1.00 35.11  ? 192 ARG A CZ  1 
ATOM   2956  N NH1 . ARG B 2 174 ? 66.184  39.324  -39.739 1.00 34.88  ? 192 ARG A NH1 1 
ATOM   2957  N NH2 . ARG B 2 174 ? 64.808  37.859  -40.780 1.00 36.86  ? 192 ARG A NH2 1 
ATOM   2958  N N   . GLY B 2 175 ? 70.294  32.338  -43.614 1.00 37.09  ? 193 GLY A N   1 
ATOM   2959  C CA  . GLY B 2 175 ? 70.939  31.466  -44.567 1.00 38.11  ? 193 GLY A CA  1 
ATOM   2960  C C   . GLY B 2 175 ? 70.567  30.025  -44.331 1.00 40.19  ? 193 GLY A C   1 
ATOM   2961  O O   . GLY B 2 175 ? 70.388  29.264  -45.284 1.00 42.96  ? 193 GLY A O   1 
ATOM   2962  N N   . TYR B 2 176 ? 70.387  29.645  -43.065 1.00 49.29  ? 194 TYR A N   1 
ATOM   2963  C CA  . TYR B 2 176 ? 69.917  28.307  -42.726 1.00 50.05  ? 194 TYR A CA  1 
ATOM   2964  C C   . TYR B 2 176 ? 68.392  28.156  -42.732 1.00 49.47  ? 194 TYR A C   1 
ATOM   2965  O O   . TYR B 2 176 ? 67.891  27.161  -42.203 1.00 49.40  ? 194 TYR A O   1 
ATOM   2966  C CB  . TYR B 2 176 ? 70.422  27.890  -41.349 1.00 51.01  ? 194 TYR A CB  1 
ATOM   2967  C CG  . TYR B 2 176 ? 71.918  27.848  -41.171 1.00 53.47  ? 194 TYR A CG  1 
ATOM   2968  C CD1 . TYR B 2 176 ? 72.730  27.251  -42.120 1.00 56.91  ? 194 TYR A CD1 1 
ATOM   2969  C CD2 . TYR B 2 176 ? 72.508  28.296  -39.986 1.00 52.75  ? 194 TYR A CD2 1 
ATOM   2970  C CE1 . TYR B 2 176 ? 74.096  27.172  -41.936 1.00 58.57  ? 194 TYR A CE1 1 
ATOM   2971  C CE2 . TYR B 2 176 ? 73.868  28.212  -39.786 1.00 54.42  ? 194 TYR A CE2 1 
ATOM   2972  C CZ  . TYR B 2 176 ? 74.658  27.654  -40.771 1.00 57.65  ? 194 TYR A CZ  1 
ATOM   2973  O OH  . TYR B 2 176 ? 76.019  27.572  -40.586 1.00 60.70  ? 194 TYR A OH  1 
ATOM   2974  N N   . HIS B 2 177 ? 67.644  29.106  -43.296 1.00 48.15  ? 195 HIS A N   1 
ATOM   2975  C CA  . HIS B 2 177 ? 66.175  29.021  -43.359 1.00 46.73  ? 195 HIS A CA  1 
ATOM   2976  C C   . HIS B 2 177 ? 65.516  29.045  -41.981 1.00 45.08  ? 195 HIS A C   1 
ATOM   2977  O O   . HIS B 2 177 ? 64.420  28.519  -41.810 1.00 46.33  ? 195 HIS A O   1 
ATOM   2978  C CB  . HIS B 2 177 ? 65.718  27.798  -44.145 1.00 47.12  ? 195 HIS A CB  1 
ATOM   2979  C CG  . HIS B 2 177 ? 66.340  27.714  -45.499 1.00 50.17  ? 195 HIS A CG  1 
ATOM   2980  N ND1 . HIS B 2 177 ? 67.271  26.756  -45.837 1.00 52.33  ? 195 HIS A ND1 1 
ATOM   2981  C CD2 . HIS B 2 177 ? 66.169  28.479  -46.602 1.00 51.13  ? 195 HIS A CD2 1 
ATOM   2982  C CE1 . HIS B 2 177 ? 67.648  26.937  -47.090 1.00 52.78  ? 195 HIS A CE1 1 
ATOM   2983  N NE2 . HIS B 2 177 ? 66.994  27.976  -47.576 1.00 52.22  ? 195 HIS A NE2 1 
ATOM   2984  N N   . TYR B 2 178 ? 66.163  29.673  -41.004 1.00 48.05  ? 196 TYR A N   1 
ATOM   2985  C CA  . TYR B 2 178 ? 65.517  30.143  -39.792 1.00 47.08  ? 196 TYR A CA  1 
ATOM   2986  C C   . TYR B 2 178 ? 65.103  31.603  -39.979 1.00 48.07  ? 196 TYR A C   1 
ATOM   2987  O O   . TYR B 2 178 ? 65.706  32.330  -40.781 1.00 49.36  ? 196 TYR A O   1 
ATOM   2988  C CB  . TYR B 2 178 ? 66.483  30.005  -38.618 1.00 46.67  ? 196 TYR A CB  1 
ATOM   2989  C CG  . TYR B 2 178 ? 66.705  28.575  -38.267 1.00 48.61  ? 196 TYR A CG  1 
ATOM   2990  C CD1 . TYR B 2 178 ? 65.743  27.857  -37.563 1.00 49.06  ? 196 TYR A CD1 1 
ATOM   2991  C CD2 . TYR B 2 178 ? 67.829  27.907  -38.709 1.00 49.89  ? 196 TYR A CD2 1 
ATOM   2992  C CE1 . TYR B 2 178 ? 65.914  26.521  -37.255 1.00 49.41  ? 196 TYR A CE1 1 
ATOM   2993  C CE2 . TYR B 2 178 ? 68.010  26.542  -38.409 1.00 50.68  ? 196 TYR A CE2 1 
ATOM   2994  C CZ  . TYR B 2 178 ? 67.040  25.861  -37.679 1.00 50.37  ? 196 TYR A CZ  1 
ATOM   2995  O OH  . TYR B 2 178 ? 67.187  24.522  -37.366 1.00 51.40  ? 196 TYR A OH  1 
ATOM   2996  N N   . GLU B 2 179 ? 64.065  32.044  -39.250 1.00 46.17  ? 197 GLU A N   1 
ATOM   2997  C CA  . GLU B 2 179 ? 63.534  33.359  -39.589 1.00 45.14  ? 197 GLU A CA  1 
ATOM   2998  C C   . GLU B 2 179 ? 64.376  34.493  -39.014 1.00 43.94  ? 197 GLU A C   1 
ATOM   2999  O O   . GLU B 2 179 ? 64.452  35.564  -39.613 1.00 45.09  ? 197 GLU A O   1 
ATOM   3000  C CB  . GLU B 2 179 ? 62.080  33.479  -39.164 1.00 45.31  ? 197 GLU A CB  1 
ATOM   3001  C CG  . GLU B 2 179 ? 61.819  33.128  -37.747 1.00 46.03  ? 197 GLU A CG  1 
ATOM   3002  C CD  . GLU B 2 179 ? 60.339  32.968  -37.437 1.00 47.01  ? 197 GLU A CD  1 
ATOM   3003  O OE1 . GLU B 2 179 ? 59.614  32.309  -38.221 1.00 47.44  ? 197 GLU A OE1 1 
ATOM   3004  O OE2 . GLU B 2 179 ? 59.922  33.509  -36.374 1.00 47.61  ? 197 GLU A OE2 1 
ATOM   3005  N N   . ASP B 2 180 ? 65.035  34.287  -37.890 1.00 35.31  ? 198 ASP A N   1 
ATOM   3006  C CA  . ASP B 2 180 ? 66.036  35.224  -37.397 1.00 35.26  ? 198 ASP A CA  1 
ATOM   3007  C C   . ASP B 2 180 ? 66.978  34.455  -36.473 1.00 35.72  ? 198 ASP A C   1 
ATOM   3008  O O   . ASP B 2 180 ? 66.818  33.253  -36.248 1.00 36.71  ? 198 ASP A O   1 
ATOM   3009  C CB  . ASP B 2 180 ? 65.400  36.395  -36.655 1.00 34.32  ? 198 ASP A CB  1 
ATOM   3010  C CG  . ASP B 2 180 ? 64.462  35.940  -35.558 1.00 34.92  ? 198 ASP A CG  1 
ATOM   3011  O OD1 . ASP B 2 180 ? 64.941  35.521  -34.466 1.00 34.66  ? 198 ASP A OD1 1 
ATOM   3012  O OD2 . ASP B 2 180 ? 63.234  36.055  -35.772 1.00 36.05  ? 198 ASP A OD2 1 
ATOM   3013  N N   . TYR B 2 181 ? 67.948  35.156  -35.899 1.00 37.60  ? 199 TYR A N   1 
ATOM   3014  C CA  . TYR B 2 181 ? 68.894  34.470  -35.035 1.00 38.23  ? 199 TYR A CA  1 
ATOM   3015  C C   . TYR B 2 181 ? 68.218  33.926  -33.774 1.00 38.72  ? 199 TYR A C   1 
ATOM   3016  O O   . TYR B 2 181 ? 68.684  32.923  -33.203 1.00 39.94  ? 199 TYR A O   1 
ATOM   3017  C CB  . TYR B 2 181 ? 70.041  35.407  -34.680 1.00 38.69  ? 199 TYR A CB  1 
ATOM   3018  C CG  . TYR B 2 181 ? 71.181  34.740  -33.950 1.00 39.31  ? 199 TYR A CG  1 
ATOM   3019  C CD1 . TYR B 2 181 ? 71.628  33.486  -34.325 1.00 40.13  ? 199 TYR A CD1 1 
ATOM   3020  C CD2 . TYR B 2 181 ? 71.825  35.376  -32.898 1.00 39.17  ? 199 TYR A CD2 1 
ATOM   3021  C CE1 . TYR B 2 181 ? 72.690  32.870  -33.655 1.00 40.69  ? 199 TYR A CE1 1 
ATOM   3022  C CE2 . TYR B 2 181 ? 72.877  34.782  -32.222 1.00 39.61  ? 199 TYR A CE2 1 
ATOM   3023  C CZ  . TYR B 2 181 ? 73.315  33.535  -32.603 1.00 40.38  ? 199 TYR A CZ  1 
ATOM   3024  O OH  . TYR B 2 181 ? 74.377  32.963  -31.927 1.00 41.24  ? 199 TYR A OH  1 
ATOM   3025  N N   . GLY B 2 182 ? 67.108  34.543  -33.337 1.00 40.73  ? 200 GLY A N   1 
ATOM   3026  C CA  . GLY B 2 182 ? 66.390  34.021  -32.179 1.00 39.45  ? 200 GLY A CA  1 
ATOM   3027  C C   . GLY B 2 182 ? 65.705  32.708  -32.491 1.00 39.90  ? 200 GLY A C   1 
ATOM   3028  O O   . GLY B 2 182 ? 65.728  31.767  -31.686 1.00 39.67  ? 200 GLY A O   1 
ATOM   3029  N N   . ASP B 2 183 ? 65.101  32.625  -33.674 1.00 42.04  ? 201 ASP A N   1 
ATOM   3030  C CA  . ASP B 2 183 ? 64.481  31.387  -34.114 1.00 43.02  ? 201 ASP A CA  1 
ATOM   3031  C C   . ASP B 2 183 ? 65.504  30.274  -34.227 1.00 44.17  ? 201 ASP A C   1 
ATOM   3032  O O   . ASP B 2 183 ? 65.233  29.123  -33.869 1.00 45.16  ? 201 ASP A O   1 
ATOM   3033  C CB  . ASP B 2 183 ? 63.822  31.618  -35.454 1.00 44.00  ? 201 ASP A CB  1 
ATOM   3034  C CG  . ASP B 2 183 ? 62.753  30.613  -35.760 1.00 45.23  ? 201 ASP A CG  1 
ATOM   3035  O OD1 . ASP B 2 183 ? 62.028  30.148  -34.833 1.00 45.15  ? 201 ASP A OD1 1 
ATOM   3036  O OD2 . ASP B 2 183 ? 62.635  30.315  -36.963 1.00 46.82  ? 201 ASP A OD2 1 
ATOM   3037  N N   . TYR B 2 184 ? 66.682  30.596  -34.750 1.00 36.14  ? 202 TYR A N   1 
ATOM   3038  C CA  . TYR B 2 184 ? 67.791  29.648  -34.749 1.00 36.12  ? 202 TYR A CA  1 
ATOM   3039  C C   . TYR B 2 184 ? 68.040  29.112  -33.344 1.00 34.63  ? 202 TYR A C   1 
ATOM   3040  O O   . TYR B 2 184 ? 67.939  27.905  -33.089 1.00 34.94  ? 202 TYR A O   1 
ATOM   3041  C CB  . TYR B 2 184 ? 69.023  30.348  -35.325 1.00 35.94  ? 202 TYR A CB  1 
ATOM   3042  C CG  . TYR B 2 184 ? 70.283  29.541  -35.415 1.00 36.22  ? 202 TYR A CG  1 
ATOM   3043  C CD1 . TYR B 2 184 ? 70.381  28.485  -36.279 1.00 37.53  ? 202 TYR A CD1 1 
ATOM   3044  C CD2 . TYR B 2 184 ? 71.406  29.912  -34.702 1.00 35.97  ? 202 TYR A CD2 1 
ATOM   3045  C CE1 . TYR B 2 184 ? 71.542  27.772  -36.386 1.00 39.63  ? 202 TYR A CE1 1 
ATOM   3046  C CE2 . TYR B 2 184 ? 72.583  29.211  -34.803 1.00 37.16  ? 202 TYR A CE2 1 
ATOM   3047  C CZ  . TYR B 2 184 ? 72.649  28.137  -35.652 1.00 39.71  ? 202 TYR A CZ  1 
ATOM   3048  O OH  . TYR B 2 184 ? 73.827  27.419  -35.765 1.00 42.31  ? 202 TYR A OH  1 
ATOM   3049  N N   . TRP B 2 185 ? 68.322  30.013  -32.401 1.00 31.55  ? 203 TRP A N   1 
ATOM   3050  C CA  . TRP B 2 185 ? 68.581  29.572  -31.035 1.00 31.14  ? 203 TRP A CA  1 
ATOM   3051  C C   . TRP B 2 185 ? 67.440  28.764  -30.449 1.00 32.21  ? 203 TRP A C   1 
ATOM   3052  O O   . TRP B 2 185 ? 67.651  28.026  -29.479 1.00 33.31  ? 203 TRP A O   1 
ATOM   3053  C CB  . TRP B 2 185 ? 68.790  30.751  -30.132 1.00 29.30  ? 203 TRP A CB  1 
ATOM   3054  C CG  . TRP B 2 185 ? 70.135  31.242  -30.073 1.00 29.59  ? 203 TRP A CG  1 
ATOM   3055  C CD1 . TRP B 2 185 ? 71.222  30.731  -30.676 1.00 30.60  ? 203 TRP A CD1 1 
ATOM   3056  C CD2 . TRP B 2 185 ? 70.557  32.392  -29.357 1.00 29.44  ? 203 TRP A CD2 1 
ATOM   3057  N NE1 . TRP B 2 185 ? 72.328  31.489  -30.374 1.00 30.82  ? 203 TRP A NE1 1 
ATOM   3058  C CE2 . TRP B 2 185 ? 71.940  32.524  -29.567 1.00 30.48  ? 203 TRP A CE2 1 
ATOM   3059  C CE3 . TRP B 2 185 ? 69.892  33.331  -28.561 1.00 28.32  ? 203 TRP A CE3 1 
ATOM   3060  C CZ2 . TRP B 2 185 ? 72.680  33.564  -29.013 1.00 30.83  ? 203 TRP A CZ2 1 
ATOM   3061  C CZ3 . TRP B 2 185 ? 70.610  34.357  -28.020 1.00 29.01  ? 203 TRP A CZ3 1 
ATOM   3062  C CH2 . TRP B 2 185 ? 72.000  34.471  -28.240 1.00 30.53  ? 203 TRP A CH2 1 
ATOM   3063  N N   . ARG B 2 186 ? 66.224  28.920  -30.965 1.00 38.76  ? 204 ARG A N   1 
ATOM   3064  C CA  . ARG B 2 186 ? 65.164  28.127  -30.370 1.00 38.82  ? 204 ARG A CA  1 
ATOM   3065  C C   . ARG B 2 186 ? 65.087  26.713  -30.943 1.00 39.66  ? 204 ARG A C   1 
ATOM   3066  O O   . ARG B 2 186 ? 64.342  25.888  -30.414 1.00 40.36  ? 204 ARG A O   1 
ATOM   3067  C CB  . ARG B 2 186 ? 63.831  28.866  -30.502 1.00 38.52  ? 204 ARG A CB  1 
ATOM   3068  C CG  . ARG B 2 186 ? 63.870  30.213  -29.773 1.00 37.06  ? 204 ARG A CG  1 
ATOM   3069  C CD  . ARG B 2 186 ? 62.497  30.814  -29.510 1.00 37.95  ? 204 ARG A CD  1 
ATOM   3070  N NE  . ARG B 2 186 ? 61.767  31.014  -30.754 1.00 37.96  ? 204 ARG A NE  1 
ATOM   3071  C CZ  . ARG B 2 186 ? 61.840  32.118  -31.481 1.00 38.45  ? 204 ARG A CZ  1 
ATOM   3072  N NH1 . ARG B 2 186 ? 62.599  33.149  -31.080 1.00 36.57  ? 204 ARG A NH1 1 
ATOM   3073  N NH2 . ARG B 2 186 ? 61.144  32.164  -32.607 1.00 41.47  ? 204 ARG A NH2 1 
ATOM   3074  N N   . ARG B 2 187 ? 65.871  26.374  -31.965 1.00 29.49  ? 205 ARG A N   1 
ATOM   3075  C CA  . ARG B 2 187 ? 65.758  25.025  -32.520 1.00 32.11  ? 205 ARG A CA  1 
ATOM   3076  C C   . ARG B 2 187 ? 66.164  23.941  -31.531 1.00 32.76  ? 205 ARG A C   1 
ATOM   3077  O O   . ARG B 2 187 ? 65.937  22.763  -31.806 1.00 34.47  ? 205 ARG A O   1 
ATOM   3078  C CB  . ARG B 2 187 ? 66.608  24.908  -33.786 1.00 33.22  ? 205 ARG A CB  1 
ATOM   3079  C CG  . ARG B 2 187 ? 68.064  24.665  -33.480 1.00 32.57  ? 205 ARG A CG  1 
ATOM   3080  C CD  . ARG B 2 187 ? 68.961  25.234  -34.525 1.00 33.42  ? 205 ARG A CD  1 
ATOM   3081  N NE  . ARG B 2 187 ? 70.130  25.723  -33.829 1.00 34.80  ? 205 ARG A NE  1 
ATOM   3082  C CZ  . ARG B 2 187 ? 71.347  25.227  -33.967 1.00 35.63  ? 205 ARG A CZ  1 
ATOM   3083  N NH1 . ARG B 2 187 ? 72.348  25.728  -33.250 1.00 34.90  ? 205 ARG A NH1 1 
ATOM   3084  N NH2 . ARG B 2 187 ? 71.568  24.265  -34.844 1.00 37.49  ? 205 ARG A NH2 1 
ATOM   3085  N N   . ASP B 2 188 ? 66.742  24.315  -30.394 1.00 50.41  ? 206 ASP A N   1 
ATOM   3086  C CA  . ASP B 2 188 ? 67.191  23.344  -29.405 1.00 50.75  ? 206 ASP A CA  1 
ATOM   3087  C C   . ASP B 2 188 ? 66.024  22.531  -28.858 1.00 52.27  ? 206 ASP A C   1 
ATOM   3088  O O   . ASP B 2 188 ? 66.176  21.342  -28.546 1.00 54.80  ? 206 ASP A O   1 
ATOM   3089  C CB  . ASP B 2 188 ? 67.903  24.091  -28.284 1.00 49.29  ? 206 ASP A CB  1 
ATOM   3090  C CG  . ASP B 2 188 ? 68.946  23.265  -27.608 1.00 51.25  ? 206 ASP A CG  1 
ATOM   3091  O OD1 . ASP B 2 188 ? 70.035  23.155  -28.217 1.00 52.87  ? 206 ASP A OD1 1 
ATOM   3092  O OD2 . ASP B 2 188 ? 68.718  22.780  -26.473 1.00 51.82  ? 206 ASP A OD2 1 
ATOM   3093  N N   . TYR B 2 189 ? 64.850  23.146  -28.763 1.00 40.35  ? 207 TYR A N   1 
ATOM   3094  C CA  . TYR B 2 189 ? 63.660  22.510  -28.226 1.00 40.48  ? 207 TYR A CA  1 
ATOM   3095  C C   . TYR B 2 189 ? 62.808  21.885  -29.309 1.00 42.31  ? 207 TYR A C   1 
ATOM   3096  O O   . TYR B 2 189 ? 61.782  21.263  -29.004 1.00 43.28  ? 207 TYR A O   1 
ATOM   3097  C CB  . TYR B 2 189 ? 62.852  23.536  -27.424 1.00 38.70  ? 207 TYR A CB  1 
ATOM   3098  C CG  . TYR B 2 189 ? 63.689  24.213  -26.371 1.00 36.97  ? 207 TYR A CG  1 
ATOM   3099  C CD1 . TYR B 2 189 ? 64.477  25.297  -26.682 1.00 35.72  ? 207 TYR A CD1 1 
ATOM   3100  C CD2 . TYR B 2 189 ? 63.703  23.738  -25.062 1.00 37.14  ? 207 TYR A CD2 1 
ATOM   3101  C CE1 . TYR B 2 189 ? 65.262  25.910  -25.718 1.00 36.38  ? 207 TYR A CE1 1 
ATOM   3102  C CE2 . TYR B 2 189 ? 64.476  24.340  -24.081 1.00 37.72  ? 207 TYR A CE2 1 
ATOM   3103  C CZ  . TYR B 2 189 ? 65.264  25.428  -24.413 1.00 37.62  ? 207 TYR A CZ  1 
ATOM   3104  O OH  . TYR B 2 189 ? 66.050  26.034  -23.442 1.00 37.87  ? 207 TYR A OH  1 
ATOM   3105  N N   . GLU B 2 190 ? 63.201  22.046  -30.563 1.00 42.83  ? 208 GLU A N   1 
ATOM   3106  C CA  . GLU B 2 190 ? 62.390  21.523  -31.642 1.00 44.57  ? 208 GLU A CA  1 
ATOM   3107  C C   . GLU B 2 190 ? 62.454  20.009  -31.597 1.00 46.51  ? 208 GLU A C   1 
ATOM   3108  O O   . GLU B 2 190 ? 63.446  19.425  -31.156 1.00 45.82  ? 208 GLU A O   1 
ATOM   3109  C CB  . GLU B 2 190 ? 62.878  22.083  -32.978 1.00 45.37  ? 208 GLU A CB  1 
ATOM   3110  C CG  . GLU B 2 190 ? 62.089  21.607  -34.158 1.00 49.04  ? 208 GLU A CG  1 
ATOM   3111  C CD  . GLU B 2 190 ? 62.230  22.542  -35.352 1.00 50.35  ? 208 GLU A CD  1 
ATOM   3112  O OE1 . GLU B 2 190 ? 63.380  22.862  -35.755 1.00 49.05  ? 208 GLU A OE1 1 
ATOM   3113  O OE2 . GLU B 2 190 ? 61.172  23.015  -35.842 1.00 52.88  ? 208 GLU A OE2 1 
ATOM   3114  N N   . THR B 2 191 ? 61.348  19.372  -31.940 1.00 33.36  ? 209 THR A N   1 
ATOM   3115  C CA  . THR B 2 191 ? 61.293  17.910  -32.034 1.00 35.83  ? 209 THR A CA  1 
ATOM   3116  C C   . THR B 2 191 ? 60.430  17.539  -33.218 1.00 37.61  ? 209 THR A C   1 
ATOM   3117  O O   . THR B 2 191 ? 59.478  18.254  -33.540 1.00 36.59  ? 209 THR A O   1 
ATOM   3118  C CB  . THR B 2 191 ? 60.699  17.183  -30.800 1.00 34.37  ? 209 THR A CB  1 
ATOM   3119  O OG1 . THR B 2 191 ? 59.270  17.213  -30.877 1.00 35.42  ? 209 THR A OG1 1 
ATOM   3120  C CG2 . THR B 2 191 ? 61.178  17.772  -29.493 1.00 32.70  ? 209 THR A CG2 1 
ATOM   3121  N N   . GLU B 2 192 ? 60.735  16.384  -33.818 1.00 75.99  ? 210 GLU A N   1 
ATOM   3122  C CA  . GLU B 2 192 ? 60.154  16.055  -35.110 1.00 79.36  ? 210 GLU A CA  1 
ATOM   3123  C C   . GLU B 2 192 ? 58.682  15.682  -34.984 1.00 82.13  ? 210 GLU A C   1 
ATOM   3124  O O   . GLU B 2 192 ? 57.812  16.403  -35.488 1.00 83.52  ? 210 GLU A O   1 
ATOM   3125  C CB  . GLU B 2 192 ? 60.954  14.941  -35.793 1.00 81.60  ? 210 GLU A CB  1 
ATOM   3126  C CG  . GLU B 2 192 ? 61.814  15.400  -37.016 1.00 82.09  ? 210 GLU A CG  1 
ATOM   3127  C CD  . GLU B 2 192 ? 61.105  15.315  -38.370 1.00 83.18  ? 210 GLU A CD  1 
ATOM   3128  O OE1 . GLU B 2 192 ? 60.014  14.717  -38.449 1.00 85.77  ? 210 GLU A OE1 1 
ATOM   3129  O OE2 . GLU B 2 192 ? 61.663  15.809  -39.378 1.00 81.93  ? 210 GLU A OE2 1 
ATOM   3130  N N   . GLU B 2 193 ? 58.349  14.575  -34.321 1.00 87.18  ? 211 GLU A N   1 
ATOM   3131  C CA  . GLU B 2 193 ? 57.041  14.059  -34.714 1.00 88.72  ? 211 GLU A CA  1 
ATOM   3132  C C   . GLU B 2 193 ? 56.421  13.154  -33.654 1.00 88.55  ? 211 GLU A C   1 
ATOM   3133  O O   . GLU B 2 193 ? 56.670  13.310  -32.458 1.00 86.99  ? 211 GLU A O   1 
ATOM   3134  C CB  . GLU B 2 193 ? 57.165  13.328  -36.067 1.00 90.21  ? 211 GLU A CB  1 
ATOM   3135  C CG  . GLU B 2 193 ? 56.022  13.587  -37.000 1.00 91.30  ? 211 GLU A CG  1 
ATOM   3136  C CD  . GLU B 2 193 ? 56.363  13.298  -38.445 1.00 91.93  ? 211 GLU A CD  1 
ATOM   3137  O OE1 . GLU B 2 193 ? 57.559  13.087  -38.762 1.00 90.51  ? 211 GLU A OE1 1 
ATOM   3138  O OE2 . GLU B 2 193 ? 55.420  13.282  -39.269 1.00 93.62  ? 211 GLU A OE2 1 
ATOM   3139  N N   . SER B 2 194 ? 55.607  12.218  -34.143 1.00 96.12  ? 212 SER A N   1 
ATOM   3140  C CA  . SER B 2 194 ? 54.698  11.219  -33.606 1.00 98.64  ? 212 SER A CA  1 
ATOM   3141  C C   . SER B 2 194 ? 53.639  11.185  -34.699 1.00 100.40 ? 212 SER A C   1 
ATOM   3142  O O   . SER B 2 194 ? 53.323  10.121  -35.231 1.00 101.47 ? 212 SER A O   1 
ATOM   3143  C CB  . SER B 2 194 ? 54.125  11.543  -32.215 1.00 98.31  ? 212 SER A CB  1 
ATOM   3144  O OG  . SER B 2 194 ? 53.577  10.375  -31.614 1.00 99.34  ? 212 SER A OG  1 
ATOM   3145  N N   . SER B 2 195 ? 53.169  12.371  -35.087 1.00 83.23  ? 213 SER A N   1 
ATOM   3146  C CA  . SER B 2 195 ? 52.261  12.565  -36.215 1.00 85.17  ? 213 SER A CA  1 
ATOM   3147  C C   . SER B 2 195 ? 52.111  14.058  -36.472 1.00 84.19  ? 213 SER A C   1 
ATOM   3148  O O   . SER B 2 195 ? 50.997  14.584  -36.544 1.00 85.35  ? 213 SER A O   1 
ATOM   3149  C CB  . SER B 2 195 ? 50.890  11.940  -35.948 1.00 87.51  ? 213 SER A CB  1 
ATOM   3150  O OG  . SER B 2 195 ? 50.942  10.536  -36.058 1.00 89.77  ? 213 SER A OG  1 
ATOM   3151  N N   . GLY B 2 196 ? 53.230  14.757  -36.596 1.00 78.10  ? 214 GLY A N   1 
ATOM   3152  C CA  . GLY B 2 196 ? 53.163  16.199  -36.626 1.00 74.64  ? 214 GLY A CA  1 
ATOM   3153  C C   . GLY B 2 196 ? 52.870  16.838  -35.291 1.00 72.48  ? 214 GLY A C   1 
ATOM   3154  O O   . GLY B 2 196 ? 52.660  18.049  -35.249 1.00 70.85  ? 214 GLY A O   1 
ATOM   3155  N N   . SER B 2 197 ? 52.842  16.054  -34.194 1.00 52.85  ? 215 SER A N   1 
ATOM   3156  C CA  . SER B 2 197 ? 52.690  16.544  -32.818 1.00 50.16  ? 215 SER A CA  1 
ATOM   3157  C C   . SER B 2 197 ? 54.013  17.040  -32.204 1.00 46.68  ? 215 SER A C   1 
ATOM   3158  O O   . SER B 2 197 ? 54.115  17.195  -30.972 1.00 44.62  ? 215 SER A O   1 
ATOM   3159  C CB  . SER B 2 197 ? 52.060  15.456  -31.930 1.00 49.54  ? 215 SER A CB  1 
ATOM   3160  O OG  . SER B 2 197 ? 52.712  14.208  -32.086 1.00 49.35  ? 215 SER A OG  1 
ATOM   3161  N N   . GLY B 2 198 ? 55.012  17.292  -33.050 1.00 56.18  ? 216 GLY A N   1 
ATOM   3162  C CA  . GLY B 2 198 ? 56.316  17.666  -32.551 1.00 54.17  ? 216 GLY A CA  1 
ATOM   3163  C C   . GLY B 2 198 ? 56.297  19.039  -31.918 1.00 51.93  ? 216 GLY A C   1 
ATOM   3164  O O   . GLY B 2 198 ? 55.532  19.919  -32.310 1.00 52.43  ? 216 GLY A O   1 
ATOM   3165  N N   . TYR B 2 199 ? 57.122  19.199  -30.891 1.00 46.80  ? 217 TYR A N   1 
ATOM   3166  C CA  . TYR B 2 199 ? 57.386  20.513  -30.327 1.00 43.68  ? 217 TYR A CA  1 
ATOM   3167  C C   . TYR B 2 199 ? 57.937  21.463  -31.398 1.00 43.55  ? 217 TYR A C   1 
ATOM   3168  O O   . TYR B 2 199 ? 58.957  21.168  -32.027 1.00 43.03  ? 217 TYR A O   1 
ATOM   3169  C CB  . TYR B 2 199 ? 58.387  20.380  -29.185 1.00 41.91  ? 217 TYR A CB  1 
ATOM   3170  C CG  . TYR B 2 199 ? 58.274  21.464  -28.162 1.00 40.61  ? 217 TYR A CG  1 
ATOM   3171  C CD1 . TYR B 2 199 ? 57.350  21.407  -27.127 1.00 41.14  ? 217 TYR A CD1 1 
ATOM   3172  C CD2 . TYR B 2 199 ? 59.047  22.608  -28.284 1.00 38.36  ? 217 TYR A CD2 1 
ATOM   3173  C CE1 . TYR B 2 199 ? 57.255  22.459  -26.196 1.00 39.64  ? 217 TYR A CE1 1 
ATOM   3174  C CE2 . TYR B 2 199 ? 58.956  23.652  -27.382 1.00 36.99  ? 217 TYR A CE2 1 
ATOM   3175  C CZ  . TYR B 2 199 ? 58.065  23.579  -26.335 1.00 38.13  ? 217 TYR A CZ  1 
ATOM   3176  O OH  . TYR B 2 199 ? 58.013  24.655  -25.453 1.00 37.69  ? 217 TYR A OH  1 
ATOM   3177  N N   . SER B 2 200 ? 57.265  22.602  -31.614 1.00 42.54  ? 218 SER A N   1 
ATOM   3178  C CA  . SER B 2 200 ? 57.655  23.558  -32.639 1.00 41.18  ? 218 SER A CA  1 
ATOM   3179  C C   . SER B 2 200 ? 58.402  24.719  -32.003 1.00 38.73  ? 218 SER A C   1 
ATOM   3180  O O   . SER B 2 200 ? 58.267  24.978  -30.807 1.00 38.13  ? 218 SER A O   1 
ATOM   3181  C CB  . SER B 2 200 ? 56.447  24.127  -33.371 1.00 41.85  ? 218 SER A CB  1 
ATOM   3182  O OG  . SER B 2 200 ? 55.934  25.223  -32.630 1.00 40.58  ? 218 SER A OG  1 
ATOM   3183  N N   . ARG B 2 201 ? 59.161  25.459  -32.816 1.00 39.18  ? 219 ARG A N   1 
ATOM   3184  C CA  . ARG B 2 201 ? 60.005  26.493  -32.226 1.00 38.63  ? 219 ARG A CA  1 
ATOM   3185  C C   . ARG B 2 201 ? 59.202  27.681  -31.726 1.00 37.90  ? 219 ARG A C   1 
ATOM   3186  O O   . ARG B 2 201 ? 59.704  28.455  -30.909 1.00 35.78  ? 219 ARG A O   1 
ATOM   3187  C CB  . ARG B 2 201 ? 61.097  26.920  -33.215 1.00 38.33  ? 219 ARG A CB  1 
ATOM   3188  C CG  . ARG B 2 201 ? 61.773  25.720  -33.882 1.00 39.65  ? 219 ARG A CG  1 
ATOM   3189  C CD  . ARG B 2 201 ? 63.027  26.038  -34.719 1.00 38.83  ? 219 ARG A CD  1 
ATOM   3190  N NE  . ARG B 2 201 ? 62.851  27.196  -35.580 1.00 37.83  ? 219 ARG A NE  1 
ATOM   3191  C CZ  . ARG B 2 201 ? 62.487  27.074  -36.848 1.00 39.47  ? 219 ARG A CZ  1 
ATOM   3192  N NH1 . ARG B 2 201 ? 62.235  25.875  -37.329 1.00 42.76  ? 219 ARG A NH1 1 
ATOM   3193  N NH2 . ARG B 2 201 ? 62.335  28.126  -37.625 1.00 38.68  ? 219 ARG A NH2 1 
ATOM   3194  N N   . ASP B 2 202 ? 57.954  27.823  -32.144 1.00 57.06  ? 220 ASP A N   1 
ATOM   3195  C CA  . ASP B 2 202 ? 57.153  28.891  -31.566 1.00 55.27  ? 220 ASP A CA  1 
ATOM   3196  C C   . ASP B 2 202 ? 56.584  28.456  -30.234 1.00 55.96  ? 220 ASP A C   1 
ATOM   3197  O O   . ASP B 2 202 ? 56.398  29.282  -29.323 1.00 56.36  ? 220 ASP A O   1 
ATOM   3198  C CB  . ASP B 2 202 ? 56.019  29.269  -32.501 1.00 55.62  ? 220 ASP A CB  1 
ATOM   3199  C CG  . ASP B 2 202 ? 56.491  30.075  -33.682 1.00 56.15  ? 220 ASP A CG  1 
ATOM   3200  O OD1 . ASP B 2 202 ? 57.702  30.445  -33.730 1.00 55.58  ? 220 ASP A OD1 1 
ATOM   3201  O OD2 . ASP B 2 202 ? 55.634  30.350  -34.554 1.00 58.01  ? 220 ASP A OD2 1 
ATOM   3202  N N   . GLN B 2 203 ? 56.312  27.152  -30.116 1.00 37.05  ? 221 GLN A N   1 
ATOM   3203  C CA  . GLN B 2 203 ? 55.775  26.620  -28.877 1.00 37.73  ? 221 GLN A CA  1 
ATOM   3204  C C   . GLN B 2 203 ? 56.668  26.962  -27.687 1.00 37.55  ? 221 GLN A C   1 
ATOM   3205  O O   . GLN B 2 203 ? 56.160  27.158  -26.579 1.00 38.55  ? 221 GLN A O   1 
ATOM   3206  C CB  . GLN B 2 203 ? 55.590  25.113  -28.998 1.00 40.67  ? 221 GLN A CB  1 
ATOM   3207  C CG  . GLN B 2 203 ? 54.850  24.537  -27.837 1.00 43.01  ? 221 GLN A CG  1 
ATOM   3208  C CD  . GLN B 2 203 ? 53.363  24.879  -27.858 1.00 44.99  ? 221 GLN A CD  1 
ATOM   3209  O OE1 . GLN B 2 203 ? 52.725  24.938  -28.920 1.00 46.92  ? 221 GLN A OE1 1 
ATOM   3210  N NE2 . GLN B 2 203 ? 52.818  25.159  -26.682 1.00 44.25  ? 221 GLN A NE2 1 
ATOM   3211  N N   . LEU B 2 204 ? 57.990  27.059  -27.879 1.00 47.82  ? 222 LEU A N   1 
ATOM   3212  C CA  . LEU B 2 204 ? 58.839  27.499  -26.772 1.00 47.15  ? 222 LEU A CA  1 
ATOM   3213  C C   . LEU B 2 204 ? 58.420  28.889  -26.291 1.00 46.82  ? 222 LEU A C   1 
ATOM   3214  O O   . LEU B 2 204 ? 58.288  29.135  -25.090 1.00 49.24  ? 222 LEU A O   1 
ATOM   3215  C CB  . LEU B 2 204 ? 60.320  27.496  -27.178 1.00 46.03  ? 222 LEU A CB  1 
ATOM   3216  C CG  . LEU B 2 204 ? 61.285  28.132  -26.156 1.00 44.58  ? 222 LEU A CG  1 
ATOM   3217  C CD1 . LEU B 2 204 ? 61.444  27.218  -24.957 1.00 45.70  ? 222 LEU A CD1 1 
ATOM   3218  C CD2 . LEU B 2 204 ? 62.643  28.405  -26.724 1.00 43.85  ? 222 LEU A CD2 1 
ATOM   3219  N N   . MET B 2 205 ? 58.200  29.815  -27.217 1.00 42.59  ? 223 MET A N   1 
ATOM   3220  C CA  . MET B 2 205 ? 57.773  31.145  -26.814 1.00 42.17  ? 223 MET A CA  1 
ATOM   3221  C C   . MET B 2 205 ? 56.453  31.068  -26.081 1.00 43.21  ? 223 MET A C   1 
ATOM   3222  O O   . MET B 2 205 ? 56.269  31.718  -25.046 1.00 43.50  ? 223 MET A O   1 
ATOM   3223  C CB  . MET B 2 205 ? 57.654  32.053  -28.043 1.00 41.42  ? 223 MET A CB  1 
ATOM   3224  C CG  . MET B 2 205 ? 58.974  32.302  -28.783 1.00 41.55  ? 223 MET A CG  1 
ATOM   3225  S SD  . MET B 2 205 ? 58.794  33.608  -29.980 1.00 41.47  ? 223 MET A SD  1 
ATOM   3226  C CE  . MET B 2 205 ? 58.731  35.044  -28.885 1.00 40.61  ? 223 MET A CE  1 
ATOM   3227  N N   . LYS B 2 206 ? 55.518  30.263  -26.590 1.00 33.07  ? 224 LYS A N   1 
ATOM   3228  C CA  . LYS B 2 206 ? 54.228  30.188  -25.914 1.00 33.53  ? 224 LYS A CA  1 
ATOM   3229  C C   . LYS B 2 206 ? 54.398  29.669  -24.498 1.00 34.39  ? 224 LYS A C   1 
ATOM   3230  O O   . LYS B 2 206 ? 53.785  30.186  -23.555 1.00 35.22  ? 224 LYS A O   1 
ATOM   3231  C CB  . LYS B 2 206 ? 53.266  29.303  -26.692 1.00 35.12  ? 224 LYS A CB  1 
ATOM   3232  C CG  . LYS B 2 206 ? 53.175  29.681  -28.135 1.00 36.03  ? 224 LYS A CG  1 
ATOM   3233  C CD  . LYS B 2 206 ? 51.884  29.135  -28.734 1.00 38.43  ? 224 LYS A CD  1 
ATOM   3234  C CE  . LYS B 2 206 ? 51.795  29.363  -30.245 1.00 37.76  ? 224 LYS A CE  1 
ATOM   3235  N NZ  . LYS B 2 206 ? 51.044  28.227  -30.874 1.00 40.48  ? 224 LYS A NZ  1 
ATOM   3236  N N   . ASP B 2 207 ? 55.252  28.665  -24.322 1.00 31.58  ? 225 ASP A N   1 
ATOM   3237  C CA  . ASP B 2 207 ? 55.377  28.042  -23.014 1.00 31.54  ? 225 ASP A CA  1 
ATOM   3238  C C   . ASP B 2 207 ? 56.032  28.992  -22.043 1.00 30.07  ? 225 ASP A C   1 
ATOM   3239  O O   . ASP B 2 207 ? 55.480  29.289  -20.984 1.00 31.27  ? 225 ASP A O   1 
ATOM   3240  C CB  . ASP B 2 207 ? 56.149  26.743  -23.134 1.00 32.13  ? 225 ASP A CB  1 
ATOM   3241  C CG  . ASP B 2 207 ? 55.323  25.659  -23.751 1.00 35.41  ? 225 ASP A CG  1 
ATOM   3242  O OD1 . ASP B 2 207 ? 54.094  25.814  -23.875 1.00 36.23  ? 225 ASP A OD1 1 
ATOM   3243  O OD2 . ASP B 2 207 ? 55.905  24.645  -24.148 1.00 37.53  ? 225 ASP A OD2 1 
ATOM   3244  N N   . VAL B 2 208 ? 57.189  29.516  -22.412 1.00 42.84  ? 226 VAL A N   1 
ATOM   3245  C CA  . VAL B 2 208 ? 57.868  30.506  -21.594 1.00 43.40  ? 226 VAL A CA  1 
ATOM   3246  C C   . VAL B 2 208 ? 56.934  31.679  -21.217 1.00 44.88  ? 226 VAL A C   1 
ATOM   3247  O O   . VAL B 2 208 ? 57.013  32.205  -20.095 1.00 45.07  ? 226 VAL A O   1 
ATOM   3248  C CB  . VAL B 2 208 ? 59.143  30.914  -22.362 1.00 41.67  ? 226 VAL A CB  1 
ATOM   3249  C CG1 . VAL B 2 208 ? 59.564  32.210  -21.979 1.00 42.13  ? 226 VAL A CG1 1 
ATOM   3250  C CG2 . VAL B 2 208 ? 60.293  29.938  -22.052 1.00 40.97  ? 226 VAL A CG2 1 
ATOM   3251  N N   . ASP B 2 209 ? 55.980  32.044  -22.097 1.00 53.58  ? 227 ASP A N   1 
ATOM   3252  C CA  . ASP B 2 209 ? 54.995  33.077  -21.753 1.00 53.07  ? 227 ASP A CA  1 
ATOM   3253  C C   . ASP B 2 209 ? 54.011  32.580  -20.698 1.00 54.44  ? 227 ASP A C   1 
ATOM   3254  O O   . ASP B 2 209 ? 53.731  33.277  -19.712 1.00 54.94  ? 227 ASP A O   1 
ATOM   3255  C CB  . ASP B 2 209 ? 54.207  33.517  -22.996 1.00 52.90  ? 227 ASP A CB  1 
ATOM   3256  C CG  . ASP B 2 209 ? 54.932  34.556  -23.834 1.00 52.53  ? 227 ASP A CG  1 
ATOM   3257  O OD1 . ASP B 2 209 ? 56.139  34.841  -23.564 1.00 51.73  ? 227 ASP A OD1 1 
ATOM   3258  O OD2 . ASP B 2 209 ? 54.270  35.103  -24.754 1.00 53.00  ? 227 ASP A OD2 1 
ATOM   3259  N N   . ARG B 2 210 ? 53.427  31.398  -20.927 1.00 44.15  ? 228 ARG A N   1 
ATOM   3260  C CA  . ARG B 2 210 ? 52.439  30.841  -20.006 1.00 45.45  ? 228 ARG A CA  1 
ATOM   3261  C C   . ARG B 2 210 ? 53.031  30.706  -18.610 1.00 45.17  ? 228 ARG A C   1 
ATOM   3262  O O   . ARG B 2 210 ? 52.445  31.155  -17.618 1.00 44.46  ? 228 ARG A O   1 
ATOM   3263  C CB  . ARG B 2 210 ? 51.964  29.494  -20.553 1.00 48.66  ? 228 ARG A CB  1 
ATOM   3264  C CG  . ARG B 2 210 ? 51.008  28.648  -19.686 1.00 52.42  ? 228 ARG A CG  1 
ATOM   3265  C CD  . ARG B 2 210 ? 50.485  27.398  -20.480 1.00 55.20  ? 228 ARG A CD  1 
ATOM   3266  N NE  . ARG B 2 210 ? 51.600  26.558  -20.913 1.00 56.60  ? 228 ARG A NE  1 
ATOM   3267  C CZ  . ARG B 2 210 ? 52.255  25.694  -20.123 1.00 57.76  ? 228 ARG A CZ  1 
ATOM   3268  N NH1 . ARG B 2 210 ? 51.899  25.512  -18.839 1.00 58.52  ? 228 ARG A NH1 1 
ATOM   3269  N NH2 . ARG B 2 210 ? 53.264  24.988  -20.627 1.00 58.35  ? 228 ARG A NH2 1 
ATOM   3270  N N   . ILE B 2 211 ? 54.239  30.150  -18.531 1.00 37.79  ? 229 ILE A N   1 
ATOM   3271  C CA  . ILE B 2 211 ? 54.936  30.053  -17.259 1.00 37.69  ? 229 ILE A CA  1 
ATOM   3272  C C   . ILE B 2 211 ? 55.178  31.432  -16.672 1.00 37.07  ? 229 ILE A C   1 
ATOM   3273  O O   . ILE B 2 211 ? 54.870  31.671  -15.501 1.00 38.81  ? 229 ILE A O   1 
ATOM   3274  C CB  . ILE B 2 211 ? 56.247  29.292  -17.433 1.00 36.12  ? 229 ILE A CB  1 
ATOM   3275  C CG1 . ILE B 2 211 ? 55.917  27.836  -17.684 1.00 35.34  ? 229 ILE A CG1 1 
ATOM   3276  C CG2 . ILE B 2 211 ? 57.114  29.506  -16.172 1.00 34.29  ? 229 ILE A CG2 1 
ATOM   3277  C CD1 . ILE B 2 211 ? 56.947  27.172  -18.437 1.00 34.90  ? 229 ILE A CD1 1 
ATOM   3278  N N   . PHE B 2 212 ? 55.763  32.352  -17.458 1.00 37.73  ? 230 PHE A N   1 
ATOM   3279  C CA  . PHE B 2 212 ? 55.950  33.718  -16.963 1.00 36.74  ? 230 PHE A CA  1 
ATOM   3280  C C   . PHE B 2 212 ? 54.701  34.202  -16.242 1.00 38.46  ? 230 PHE A C   1 
ATOM   3281  O O   . PHE B 2 212 ? 54.782  34.638  -15.089 1.00 40.12  ? 230 PHE A O   1 
ATOM   3282  C CB  . PHE B 2 212 ? 56.294  34.698  -18.088 1.00 35.07  ? 230 PHE A CB  1 
ATOM   3283  C CG  . PHE B 2 212 ? 56.411  36.139  -17.622 1.00 37.03  ? 230 PHE A CG  1 
ATOM   3284  C CD1 . PHE B 2 212 ? 57.519  36.572  -16.894 1.00 36.89  ? 230 PHE A CD1 1 
ATOM   3285  C CD2 . PHE B 2 212 ? 55.388  37.050  -17.849 1.00 37.39  ? 230 PHE A CD2 1 
ATOM   3286  C CE1 . PHE B 2 212 ? 57.623  37.889  -16.442 1.00 35.81  ? 230 PHE A CE1 1 
ATOM   3287  C CE2 . PHE B 2 212 ? 55.488  38.370  -17.379 1.00 36.59  ? 230 PHE A CE2 1 
ATOM   3288  C CZ  . PHE B 2 212 ? 56.613  38.778  -16.684 1.00 36.10  ? 230 PHE A CZ  1 
ATOM   3289  N N   . THR B 2 213 ? 53.517  34.093  -16.867 1.00 38.95  ? 231 THR A N   1 
ATOM   3290  C CA  . THR B 2 213 ? 52.371  34.716  -16.200 1.00 40.63  ? 231 THR A CA  1 
ATOM   3291  C C   . THR B 2 213 ? 51.863  33.874  -15.019 1.00 41.76  ? 231 THR A C   1 
ATOM   3292  O O   . THR B 2 213 ? 51.306  34.440  -14.072 1.00 43.40  ? 231 THR A O   1 
ATOM   3293  C CB  . THR B 2 213 ? 51.213  35.035  -17.181 1.00 41.47  ? 231 THR A CB  1 
ATOM   3294  O OG1 . THR B 2 213 ? 50.312  33.937  -17.299 1.00 43.83  ? 231 THR A OG1 1 
ATOM   3295  C CG2 . THR B 2 213 ? 51.728  35.415  -18.598 1.00 39.98  ? 231 THR A CG2 1 
ATOM   3296  N N   . GLU B 2 214 ? 52.083  32.544  -15.024 1.00 43.63  ? 232 GLU A N   1 
ATOM   3297  C CA  . GLU B 2 214 ? 51.653  31.683  -13.904 1.00 44.65  ? 232 GLU A CA  1 
ATOM   3298  C C   . GLU B 2 214 ? 52.518  31.856  -12.655 1.00 45.27  ? 232 GLU A C   1 
ATOM   3299  O O   . GLU B 2 214 ? 52.103  31.467  -11.552 1.00 47.23  ? 232 GLU A O   1 
ATOM   3300  C CB  . GLU B 2 214 ? 51.682  30.212  -14.323 1.00 44.83  ? 232 GLU A CB  1 
ATOM   3301  C CG  . GLU B 2 214 ? 50.684  29.849  -15.400 1.00 45.82  ? 232 GLU A CG  1 
ATOM   3302  C CD  . GLU B 2 214 ? 50.770  28.395  -15.772 1.00 47.34  ? 232 GLU A CD  1 
ATOM   3303  O OE1 . GLU B 2 214 ? 49.799  27.852  -16.333 1.00 47.23  ? 232 GLU A OE1 1 
ATOM   3304  O OE2 . GLU B 2 214 ? 51.822  27.784  -15.481 1.00 49.43  ? 232 GLU A OE2 1 
ATOM   3305  N N   . ILE B 2 215 ? 53.729  32.391  -12.834 1.00 33.69  ? 233 ILE A N   1 
ATOM   3306  C CA  . ILE B 2 215 ? 54.646  32.761  -11.768 1.00 34.27  ? 233 ILE A CA  1 
ATOM   3307  C C   . ILE B 2 215 ? 54.385  34.148  -11.220 1.00 35.52  ? 233 ILE A C   1 
ATOM   3308  O O   . ILE B 2 215 ? 55.019  34.552  -10.231 1.00 36.04  ? 233 ILE A O   1 
ATOM   3309  C CB  . ILE B 2 215 ? 56.055  32.559  -12.358 1.00 33.80  ? 233 ILE A CB  1 
ATOM   3310  C CG1 . ILE B 2 215 ? 56.288  31.065  -12.442 1.00 37.06  ? 233 ILE A CG1 1 
ATOM   3311  C CG2 . ILE B 2 215 ? 57.148  33.397  -11.741 1.00 32.32  ? 233 ILE A CG2 1 
ATOM   3312  C CD1 . ILE B 2 215 ? 57.692  30.688  -12.482 1.00 39.02  ? 233 ILE A CD1 1 
ATOM   3313  N N   . LYS B 2 216 ? 53.435  34.880  -11.792 1.00 41.41  ? 234 LYS A N   1 
ATOM   3314  C CA  . LYS B 2 216 ? 53.268  36.263  -11.368 1.00 41.39  ? 234 LYS A CA  1 
ATOM   3315  C C   . LYS B 2 216 ? 52.871  36.394  -9.901  1.00 42.00  ? 234 LYS A C   1 
ATOM   3316  O O   . LYS B 2 216 ? 53.445  37.261  -9.220  1.00 42.28  ? 234 LYS A O   1 
ATOM   3317  C CB  . LYS B 2 216 ? 52.290  36.994  -12.299 1.00 41.32  ? 234 LYS A CB  1 
ATOM   3318  C CG  . LYS B 2 216 ? 52.871  37.332  -13.676 1.00 39.69  ? 234 LYS A CG  1 
ATOM   3319  C CD  . LYS B 2 216 ? 52.013  38.374  -14.380 1.00 39.97  ? 234 LYS A CD  1 
ATOM   3320  C CE  . LYS B 2 216 ? 52.269  38.367  -15.870 1.00 39.86  ? 234 LYS A CE  1 
ATOM   3321  N NZ  . LYS B 2 216 ? 52.071  39.664  -16.553 1.00 40.71  ? 234 LYS A NZ  1 
ATOM   3322  N N   . PRO B 2 217 ? 51.952  35.593  -9.347  1.00 45.12  ? 235 PRO A N   1 
ATOM   3323  C CA  . PRO B 2 217 ? 51.643  35.755  -7.906  1.00 46.74  ? 235 PRO A CA  1 
ATOM   3324  C C   . PRO B 2 217 ? 52.854  35.626  -6.991  1.00 47.56  ? 235 PRO A C   1 
ATOM   3325  O O   . PRO B 2 217 ? 53.121  36.534  -6.175  1.00 49.26  ? 235 PRO A O   1 
ATOM   3326  C CB  . PRO B 2 217 ? 50.597  34.659  -7.656  1.00 46.57  ? 235 PRO A CB  1 
ATOM   3327  C CG  . PRO B 2 217 ? 49.851  34.600  -8.949  1.00 46.37  ? 235 PRO A CG  1 
ATOM   3328  C CD  . PRO B 2 217 ? 50.923  34.783  -10.029 1.00 44.88  ? 235 PRO A CD  1 
ATOM   3329  N N   . LEU B 2 218 ? 53.618  34.534  -7.129  1.00 34.38  ? 236 LEU A N   1 
ATOM   3330  C CA  . LEU B 2 218 ? 54.761  34.325  -6.248  1.00 34.98  ? 236 LEU A CA  1 
ATOM   3331  C C   . LEU B 2 218 ? 55.784  35.453  -6.396  1.00 35.11  ? 236 LEU A C   1 
ATOM   3332  O O   . LEU B 2 218 ? 56.207  36.052  -5.398  1.00 36.35  ? 236 LEU A O   1 
ATOM   3333  C CB  . LEU B 2 218 ? 55.402  32.965  -6.527  1.00 34.44  ? 236 LEU A CB  1 
ATOM   3334  C CG  . LEU B 2 218 ? 56.582  32.580  -5.619  1.00 35.21  ? 236 LEU A CG  1 
ATOM   3335  C CD1 . LEU B 2 218 ? 56.195  32.595  -4.161  1.00 36.53  ? 236 LEU A CD1 1 
ATOM   3336  C CD2 . LEU B 2 218 ? 57.161  31.249  -5.981  1.00 34.74  ? 236 LEU A CD2 1 
ATOM   3337  N N   . TYR B 2 219 ? 56.166  35.783  -7.643  1.00 39.90  ? 237 TYR A N   1 
ATOM   3338  C CA  . TYR B 2 219 ? 57.189  36.806  -7.868  1.00 39.74  ? 237 TYR A CA  1 
ATOM   3339  C C   . TYR B 2 219 ? 56.749  38.145  -7.297  1.00 41.31  ? 237 TYR A C   1 
ATOM   3340  O O   . TYR B 2 219 ? 57.490  38.790  -6.558  1.00 42.43  ? 237 TYR A O   1 
ATOM   3341  C CB  . TYR B 2 219 ? 57.494  36.959  -9.359  1.00 38.18  ? 237 TYR A CB  1 
ATOM   3342  C CG  . TYR B 2 219 ? 58.537  38.042  -9.666  1.00 38.26  ? 237 TYR A CG  1 
ATOM   3343  C CD1 . TYR B 2 219 ? 59.863  37.873  -9.294  1.00 38.78  ? 237 TYR A CD1 1 
ATOM   3344  C CD2 . TYR B 2 219 ? 58.201  39.232  -10.310 1.00 38.30  ? 237 TYR A CD2 1 
ATOM   3345  C CE1 . TYR B 2 219 ? 60.813  38.836  -9.553  1.00 38.60  ? 237 TYR A CE1 1 
ATOM   3346  C CE2 . TYR B 2 219 ? 59.166  40.211  -10.565 1.00 38.23  ? 237 TYR A CE2 1 
ATOM   3347  C CZ  . TYR B 2 219 ? 60.465  39.991  -10.180 1.00 38.48  ? 237 TYR A CZ  1 
ATOM   3348  O OH  . TYR B 2 219 ? 61.450  40.910  -10.417 1.00 39.53  ? 237 TYR A OH  1 
ATOM   3349  N N   . GLU B 2 220 ? 55.536  38.579  -7.618  1.00 39.56  ? 238 GLU A N   1 
ATOM   3350  C CA  . GLU B 2 220 ? 55.123  39.899  -7.159  1.00 40.66  ? 238 GLU A CA  1 
ATOM   3351  C C   . GLU B 2 220 ? 54.968  39.954  -5.640  1.00 43.34  ? 238 GLU A C   1 
ATOM   3352  O O   . GLU B 2 220 ? 55.109  41.030  -5.039  1.00 45.63  ? 238 GLU A O   1 
ATOM   3353  C CB  . GLU B 2 220 ? 53.841  40.308  -7.864  1.00 39.84  ? 238 GLU A CB  1 
ATOM   3354  C CG  . GLU B 2 220 ? 54.019  40.476  -9.333  1.00 38.24  ? 238 GLU A CG  1 
ATOM   3355  C CD  . GLU B 2 220 ? 52.794  41.071  -9.984  1.00 40.00  ? 238 GLU A CD  1 
ATOM   3356  O OE1 . GLU B 2 220 ? 51.909  41.597  -9.263  1.00 41.40  ? 238 GLU A OE1 1 
ATOM   3357  O OE2 . GLU B 2 220 ? 52.698  40.993  -11.228 1.00 40.07  ? 238 GLU A OE2 1 
ATOM   3358  N N   . HIS B 2 221 ? 54.682  38.824  -4.998  1.00 47.64  ? 239 HIS A N   1 
ATOM   3359  C CA  . HIS B 2 221 ? 54.659  38.842  -3.541  1.00 48.88  ? 239 HIS A CA  1 
ATOM   3360  C C   . HIS B 2 221 ? 56.071  38.912  -2.994  1.00 49.76  ? 239 HIS A C   1 
ATOM   3361  O O   . HIS B 2 221 ? 56.346  39.633  -2.024  1.00 52.52  ? 239 HIS A O   1 
ATOM   3362  C CB  . HIS B 2 221 ? 53.940  37.609  -3.025  1.00 49.26  ? 239 HIS A CB  1 
ATOM   3363  C CG  . HIS B 2 221 ? 52.517  37.857  -2.657  1.00 50.26  ? 239 HIS A CG  1 
ATOM   3364  N ND1 . HIS B 2 221 ? 52.158  38.646  -1.589  1.00 51.45  ? 239 HIS A ND1 1 
ATOM   3365  C CD2 . HIS B 2 221 ? 51.360  37.432  -3.219  1.00 49.93  ? 239 HIS A CD2 1 
ATOM   3366  C CE1 . HIS B 2 221 ? 50.841  38.686  -1.496  1.00 52.61  ? 239 HIS A CE1 1 
ATOM   3367  N NE2 . HIS B 2 221 ? 50.332  37.960  -2.476  1.00 51.17  ? 239 HIS A NE2 1 
ATOM   3368  N N   . LEU B 2 222 ? 56.983  38.181  -3.622  1.00 37.28  ? 240 LEU A N   1 
ATOM   3369  C CA  . LEU B 2 222 ? 58.367  38.184  -3.185  1.00 38.03  ? 240 LEU A CA  1 
ATOM   3370  C C   . LEU B 2 222 ? 58.935  39.587  -3.304  1.00 39.14  ? 240 LEU A C   1 
ATOM   3371  O O   . LEU B 2 222 ? 59.369  40.199  -2.318  1.00 41.23  ? 240 LEU A O   1 
ATOM   3372  C CB  . LEU B 2 222 ? 59.172  37.198  -4.038  1.00 36.91  ? 240 LEU A CB  1 
ATOM   3373  C CG  . LEU B 2 222 ? 60.662  37.150  -3.710  1.00 38.42  ? 240 LEU A CG  1 
ATOM   3374  C CD1 . LEU B 2 222 ? 60.880  36.487  -2.311  1.00 39.07  ? 240 LEU A CD1 1 
ATOM   3375  C CD2 . LEU B 2 222 ? 61.466  36.447  -4.815  1.00 37.50  ? 240 LEU A CD2 1 
ATOM   3376  N N   . HIS B 2 223 ? 58.919  40.102  -4.534  1.00 39.64  ? 241 HIS A N   1 
ATOM   3377  C CA  . HIS B 2 223 ? 59.222  41.482  -4.871  1.00 40.12  ? 241 HIS A CA  1 
ATOM   3378  C C   . HIS B 2 223 ? 58.638  42.427  -3.831  1.00 42.68  ? 241 HIS A C   1 
ATOM   3379  O O   . HIS B 2 223 ? 59.363  43.247  -3.268  1.00 44.77  ? 241 HIS A O   1 
ATOM   3380  C CB  . HIS B 2 223 ? 58.664  41.758  -6.275  1.00 38.32  ? 241 HIS A CB  1 
ATOM   3381  C CG  . HIS B 2 223 ? 58.836  43.169  -6.759  1.00 39.26  ? 241 HIS A CG  1 
ATOM   3382  N ND1 . HIS B 2 223 ? 58.289  44.264  -6.117  1.00 40.60  ? 241 HIS A ND1 1 
ATOM   3383  C CD2 . HIS B 2 223 ? 59.459  43.651  -7.863  1.00 38.35  ? 241 HIS A CD2 1 
ATOM   3384  C CE1 . HIS B 2 223 ? 58.613  45.359  -6.779  1.00 40.83  ? 241 HIS A CE1 1 
ATOM   3385  N NE2 . HIS B 2 223 ? 59.318  45.013  -7.844  1.00 39.09  ? 241 HIS A NE2 1 
ATOM   3386  N N   . ALA B 2 224 ? 57.332  42.314  -3.543  1.00 41.66  ? 242 ALA A N   1 
ATOM   3387  C CA  . ALA B 2 224 ? 56.713  43.134  -2.496  1.00 42.64  ? 242 ALA A CA  1 
ATOM   3388  C C   . ALA B 2 224 ? 57.536  43.114  -1.206  1.00 45.47  ? 242 ALA A C   1 
ATOM   3389  O O   . ALA B 2 224 ? 57.987  44.163  -0.699  1.00 48.50  ? 242 ALA A O   1 
ATOM   3390  C CB  . ALA B 2 224 ? 55.286  42.646  -2.226  1.00 42.14  ? 242 ALA A CB  1 
ATOM   3391  N N   . TYR B 2 225 ? 57.745  41.906  -0.670  1.00 42.46  ? 243 TYR A N   1 
ATOM   3392  C CA  . TYR B 2 225 ? 58.517  41.729  0.558   1.00 43.93  ? 243 TYR A CA  1 
ATOM   3393  C C   . TYR B 2 225 ? 59.878  42.410  0.469   1.00 45.83  ? 243 TYR A C   1 
ATOM   3394  O O   . TYR B 2 225 ? 60.285  43.150  1.378   1.00 48.83  ? 243 TYR A O   1 
ATOM   3395  C CB  . TYR B 2 225 ? 58.678  40.235  0.820   1.00 42.90  ? 243 TYR A CB  1 
ATOM   3396  C CG  . TYR B 2 225 ? 59.497  39.879  2.037   1.00 44.53  ? 243 TYR A CG  1 
ATOM   3397  C CD1 . TYR B 2 225 ? 58.969  39.990  3.328   1.00 46.16  ? 243 TYR A CD1 1 
ATOM   3398  C CD2 . TYR B 2 225 ? 60.796  39.409  1.896   1.00 44.58  ? 243 TYR A CD2 1 
ATOM   3399  C CE1 . TYR B 2 225 ? 59.714  39.652  4.431   1.00 47.78  ? 243 TYR A CE1 1 
ATOM   3400  C CE2 . TYR B 2 225 ? 61.551  39.071  2.993   1.00 46.18  ? 243 TYR A CE2 1 
ATOM   3401  C CZ  . TYR B 2 225 ? 61.013  39.195  4.258   1.00 47.80  ? 243 TYR A CZ  1 
ATOM   3402  O OH  . TYR B 2 225 ? 61.795  38.842  5.335   1.00 49.52  ? 243 TYR A OH  1 
ATOM   3403  N N   . VAL B 2 226 ? 60.587  42.178  -0.640  1.00 52.31  ? 244 VAL A N   1 
ATOM   3404  C CA  . VAL B 2 226 ? 61.924  42.731  -0.831  1.00 54.18  ? 244 VAL A CA  1 
ATOM   3405  C C   . VAL B 2 226 ? 61.877  44.253  -0.868  1.00 55.58  ? 244 VAL A C   1 
ATOM   3406  O O   . VAL B 2 226 ? 62.783  44.932  -0.366  1.00 57.08  ? 244 VAL A O   1 
ATOM   3407  C CB  . VAL B 2 226 ? 62.552  42.148  -2.110  1.00 53.30  ? 244 VAL A CB  1 
ATOM   3408  C CG1 . VAL B 2 226 ? 63.943  42.719  -2.341  1.00 53.20  ? 244 VAL A CG1 1 
ATOM   3409  C CG2 . VAL B 2 226 ? 62.567  40.606  -2.045  1.00 53.51  ? 244 VAL A CG2 1 
ATOM   3410  N N   . ARG B 2 227 ? 60.819  44.813  -1.455  1.00 44.12  ? 245 ARG A N   1 
ATOM   3411  C CA  . ARG B 2 227 ? 60.677  46.263  -1.538  1.00 44.98  ? 245 ARG A CA  1 
ATOM   3412  C C   . ARG B 2 227 ? 60.576  46.869  -0.133  1.00 46.72  ? 245 ARG A C   1 
ATOM   3413  O O   . ARG B 2 227 ? 61.343  47.775  0.223   1.00 47.68  ? 245 ARG A O   1 
ATOM   3414  C CB  . ARG B 2 227 ? 59.450  46.589  -2.399  1.00 43.13  ? 245 ARG A CB  1 
ATOM   3415  C CG  . ARG B 2 227 ? 59.204  48.055  -2.686  1.00 44.86  ? 245 ARG A CG  1 
ATOM   3416  C CD  . ARG B 2 227 ? 58.172  48.300  -3.823  1.00 42.58  ? 245 ARG A CD  1 
ATOM   3417  N NE  . ARG B 2 227 ? 56.892  47.595  -3.658  1.00 41.46  ? 245 ARG A NE  1 
ATOM   3418  C CZ  . ARG B 2 227 ? 55.968  47.505  -4.621  1.00 39.91  ? 245 ARG A CZ  1 
ATOM   3419  N NH1 . ARG B 2 227 ? 54.810  46.866  -4.418  1.00 39.18  ? 245 ARG A NH1 1 
ATOM   3420  N NH2 . ARG B 2 227 ? 56.208  48.056  -5.802  1.00 39.15  ? 245 ARG A NH2 1 
ATOM   3421  N N   . THR B 2 228 ? 59.680  46.335  0.709   1.00 48.09  ? 246 THR A N   1 
ATOM   3422  C CA  . THR B 2 228 ? 59.571  46.895  2.064   1.00 50.84  ? 246 THR A CA  1 
ATOM   3423  C C   . THR B 2 228 ? 60.846  46.683  2.894   1.00 51.67  ? 246 THR A C   1 
ATOM   3424  O O   . THR B 2 228 ? 61.244  47.576  3.650   1.00 53.86  ? 246 THR A O   1 
ATOM   3425  C CB  . THR B 2 228 ? 58.324  46.366  2.806   1.00 51.68  ? 246 THR A CB  1 
ATOM   3426  O OG1 . THR B 2 228 ? 58.085  44.981  2.507   1.00 52.12  ? 246 THR A OG1 1 
ATOM   3427  C CG2 . THR B 2 228 ? 57.071  47.213  2.511   1.00 51.82  ? 246 THR A CG2 1 
ATOM   3428  N N   . LYS B 2 229 ? 61.515  45.532  2.776   1.00 51.60  ? 247 LYS A N   1 
ATOM   3429  C CA  . LYS B 2 229 ? 62.767  45.402  3.530   1.00 52.79  ? 247 LYS A CA  1 
ATOM   3430  C C   . LYS B 2 229 ? 63.848  46.353  3.008   1.00 54.31  ? 247 LYS A C   1 
ATOM   3431  O O   . LYS B 2 229 ? 64.683  46.832  3.787   1.00 56.21  ? 247 LYS A O   1 
ATOM   3432  C CB  . LYS B 2 229 ? 63.275  43.961  3.496   1.00 51.72  ? 247 LYS A CB  1 
ATOM   3433  C CG  . LYS B 2 229 ? 62.304  42.928  4.029   1.00 51.80  ? 247 LYS A CG  1 
ATOM   3434  C CD  . LYS B 2 229 ? 62.011  43.185  5.490   1.00 54.01  ? 247 LYS A CD  1 
ATOM   3435  C CE  . LYS B 2 229 ? 62.899  42.408  6.444   1.00 53.41  ? 247 LYS A CE  1 
ATOM   3436  N NZ  . LYS B 2 229 ? 62.242  42.404  7.790   1.00 53.95  ? 247 LYS A NZ  1 
ATOM   3437  N N   . LEU B 2 230 ? 63.872  46.613  1.696   1.00 55.47  ? 248 LEU A N   1 
ATOM   3438  C CA  . LEU B 2 230 ? 64.840  47.561  1.157   1.00 55.48  ? 248 LEU A CA  1 
ATOM   3439  C C   . LEU B 2 230 ? 64.570  48.959  1.674   1.00 58.36  ? 248 LEU A C   1 
ATOM   3440  O O   . LEU B 2 230 ? 65.495  49.774  1.803   1.00 59.15  ? 248 LEU A O   1 
ATOM   3441  C CB  . LEU B 2 230 ? 64.819  47.557  -0.377  1.00 52.78  ? 248 LEU A CB  1 
ATOM   3442  C CG  . LEU B 2 230 ? 65.602  46.436  -1.061  1.00 50.58  ? 248 LEU A CG  1 
ATOM   3443  C CD1 . LEU B 2 230 ? 65.799  46.714  -2.538  1.00 48.82  ? 248 LEU A CD1 1 
ATOM   3444  C CD2 . LEU B 2 230 ? 66.942  46.269  -0.381  1.00 51.22  ? 248 LEU A CD2 1 
ATOM   3445  N N   . MET B 2 231 ? 63.315  49.256  1.986   1.00 68.57  ? 249 MET A N   1 
ATOM   3446  C CA  . MET B 2 231 ? 63.002  50.586  2.479   1.00 70.90  ? 249 MET A CA  1 
ATOM   3447  C C   . MET B 2 231 ? 63.748  50.879  3.787   1.00 73.91  ? 249 MET A C   1 
ATOM   3448  O O   . MET B 2 231 ? 64.245  51.994  3.980   1.00 76.09  ? 249 MET A O   1 
ATOM   3449  C CB  . MET B 2 231 ? 61.488  50.686  2.608   1.00 70.52  ? 249 MET A CB  1 
ATOM   3450  C CG  . MET B 2 231 ? 60.892  51.419  1.438   1.00 69.97  ? 249 MET A CG  1 
ATOM   3451  S SD  . MET B 2 231 ? 59.194  51.849  1.711   1.00 70.63  ? 249 MET A SD  1 
ATOM   3452  C CE  . MET B 2 231 ? 58.603  50.336  2.447   1.00 69.32  ? 249 MET A CE  1 
ATOM   3453  N N   . ASP B 2 232 ? 63.898  49.865  4.661   1.00 74.49  ? 250 ASP A N   1 
ATOM   3454  C CA  . ASP B 2 232 ? 64.595  50.023  5.947   1.00 76.00  ? 250 ASP A CA  1 
ATOM   3455  C C   . ASP B 2 232 ? 66.011  50.547  5.762   1.00 74.86  ? 250 ASP A C   1 
ATOM   3456  O O   . ASP B 2 232 ? 66.495  51.338  6.572   1.00 76.03  ? 250 ASP A O   1 
ATOM   3457  C CB  . ASP B 2 232 ? 64.675  48.685  6.696   1.00 76.68  ? 250 ASP A CB  1 
ATOM   3458  C CG  . ASP B 2 232 ? 63.335  48.227  7.252   1.00 77.32  ? 250 ASP A CG  1 
ATOM   3459  O OD1 . ASP B 2 232 ? 62.453  49.093  7.439   1.00 78.73  ? 250 ASP A OD1 1 
ATOM   3460  O OD2 . ASP B 2 232 ? 63.166  46.997  7.490   1.00 76.31  ? 250 ASP A OD2 1 
ATOM   3461  N N   . THR B 2 233 ? 66.706  50.080  4.727   1.00 63.24  ? 251 THR A N   1 
ATOM   3462  C CA  . THR B 2 233 ? 68.092  50.447  4.454   1.00 62.54  ? 251 THR A CA  1 
ATOM   3463  C C   . THR B 2 233 ? 68.288  51.516  3.370   1.00 62.30  ? 251 THR A C   1 
ATOM   3464  O O   . THR B 2 233 ? 69.342  52.166  3.364   1.00 62.73  ? 251 THR A O   1 
ATOM   3465  C CB  . THR B 2 233 ? 68.905  49.177  4.133   1.00 60.13  ? 251 THR A CB  1 
ATOM   3466  O OG1 . THR B 2 233 ? 70.168  49.519  3.575   1.00 59.09  ? 251 THR A OG1 1 
ATOM   3467  C CG2 . THR B 2 233 ? 68.172  48.221  3.263   1.00 58.14  ? 251 THR A CG2 1 
ATOM   3468  N N   . TYR B 2 234 ? 67.310  51.772  2.492   1.00 55.60  ? 252 TYR A N   1 
ATOM   3469  C CA  . TYR B 2 234 ? 67.412  52.868  1.519   1.00 54.41  ? 252 TYR A CA  1 
ATOM   3470  C C   . TYR B 2 234 ? 66.232  53.829  1.679   1.00 55.06  ? 252 TYR A C   1 
ATOM   3471  O O   . TYR B 2 234 ? 65.376  53.948  0.793   1.00 53.51  ? 252 TYR A O   1 
ATOM   3472  C CB  . TYR B 2 234 ? 67.493  52.343  0.088   1.00 52.80  ? 252 TYR A CB  1 
ATOM   3473  C CG  . TYR B 2 234 ? 68.680  51.439  -0.198  1.00 52.84  ? 252 TYR A CG  1 
ATOM   3474  C CD1 . TYR B 2 234 ? 69.891  51.956  -0.642  1.00 52.12  ? 252 TYR A CD1 1 
ATOM   3475  C CD2 . TYR B 2 234 ? 68.572  50.060  -0.066  1.00 52.45  ? 252 TYR A CD2 1 
ATOM   3476  C CE1 . TYR B 2 234 ? 70.967  51.128  -0.913  1.00 50.72  ? 252 TYR A CE1 1 
ATOM   3477  C CE2 . TYR B 2 234 ? 69.644  49.227  -0.350  1.00 51.56  ? 252 TYR A CE2 1 
ATOM   3478  C CZ  . TYR B 2 234 ? 70.838  49.769  -0.769  1.00 50.48  ? 252 TYR A CZ  1 
ATOM   3479  O OH  . TYR B 2 234 ? 71.903  48.941  -1.040  1.00 50.13  ? 252 TYR A OH  1 
ATOM   3480  N N   . PRO B 2 235 ? 66.190  54.573  2.780   1.00 66.56  ? 253 PRO A N   1 
ATOM   3481  C CA  . PRO B 2 235 ? 64.943  55.263  3.135   1.00 68.78  ? 253 PRO A CA  1 
ATOM   3482  C C   . PRO B 2 235 ? 64.419  56.200  2.057   1.00 71.56  ? 253 PRO A C   1 
ATOM   3483  O O   . PRO B 2 235 ? 63.232  56.131  1.720   1.00 71.47  ? 253 PRO A O   1 
ATOM   3484  C CB  . PRO B 2 235 ? 65.330  56.001  4.415   1.00 69.57  ? 253 PRO A CB  1 
ATOM   3485  C CG  . PRO B 2 235 ? 66.804  56.234  4.264   1.00 69.86  ? 253 PRO A CG  1 
ATOM   3486  C CD  . PRO B 2 235 ? 67.325  55.011  3.606   1.00 68.59  ? 253 PRO A CD  1 
ATOM   3487  N N   . PHE B 2 236 ? 65.264  57.055  1.481   1.00 108.59 ? 254 PHE A N   1 
ATOM   3488  C CA  . PHE B 2 236 ? 64.741  58.081  0.585   1.00 110.39 ? 254 PHE A CA  1 
ATOM   3489  C C   . PHE B 2 236 ? 64.454  57.558  -0.818  1.00 109.53 ? 254 PHE A C   1 
ATOM   3490  O O   . PHE B 2 236 ? 63.670  58.173  -1.545  1.00 111.57 ? 254 PHE A O   1 
ATOM   3491  C CB  . PHE B 2 236 ? 65.720  59.265  0.511   1.00 112.56 ? 254 PHE A CB  1 
ATOM   3492  C CG  . PHE B 2 236 ? 65.404  60.281  -0.586  1.00 113.17 ? 254 PHE A CG  1 
ATOM   3493  C CD1 . PHE B 2 236 ? 64.155  60.906  -0.657  1.00 113.16 ? 254 PHE A CD1 1 
ATOM   3494  C CD2 . PHE B 2 236 ? 66.361  60.609  -1.548  1.00 112.69 ? 254 PHE A CD2 1 
ATOM   3495  C CE1 . PHE B 2 236 ? 63.870  61.836  -1.671  1.00 112.57 ? 254 PHE A CE1 1 
ATOM   3496  C CE2 . PHE B 2 236 ? 66.080  61.536  -2.565  1.00 112.48 ? 254 PHE A CE2 1 
ATOM   3497  C CZ  . PHE B 2 236 ? 64.836  62.146  -2.623  1.00 112.29 ? 254 PHE A CZ  1 
ATOM   3498  N N   . HIS B 2 237 ? 65.026  56.425  -1.213  1.00 83.16  ? 255 HIS A N   1 
ATOM   3499  C CA  . HIS B 2 237 ? 65.044  56.065  -2.623  1.00 78.68  ? 255 HIS A CA  1 
ATOM   3500  C C   . HIS B 2 237 ? 64.073  54.961  -3.030  1.00 75.29  ? 255 HIS A C   1 
ATOM   3501  O O   . HIS B 2 237 ? 64.081  54.565  -4.197  1.00 74.49  ? 255 HIS A O   1 
ATOM   3502  C CB  . HIS B 2 237 ? 66.460  55.665  -3.032  1.00 77.72  ? 255 HIS A CB  1 
ATOM   3503  C CG  . HIS B 2 237 ? 67.503  56.650  -2.610  1.00 79.21  ? 255 HIS A CG  1 
ATOM   3504  N ND1 . HIS B 2 237 ? 67.801  57.779  -3.346  1.00 79.93  ? 255 HIS A ND1 1 
ATOM   3505  C CD2 . HIS B 2 237 ? 68.331  56.667  -1.536  1.00 80.29  ? 255 HIS A CD2 1 
ATOM   3506  C CE1 . HIS B 2 237 ? 68.761  58.454  -2.737  1.00 80.94  ? 255 HIS A CE1 1 
ATOM   3507  N NE2 . HIS B 2 237 ? 69.104  57.799  -1.640  1.00 81.11  ? 255 HIS A NE2 1 
ATOM   3508  N N   . ILE B 2 238 ? 63.232  54.449  -2.139  1.00 63.07  ? 256 ILE A N   1 
ATOM   3509  C CA  . ILE B 2 238 ? 62.363  53.332  -2.505  1.00 61.95  ? 256 ILE A CA  1 
ATOM   3510  C C   . ILE B 2 238 ? 60.905  53.749  -2.353  1.00 62.64  ? 256 ILE A C   1 
ATOM   3511  O O   . ILE B 2 238 ? 60.398  53.880  -1.231  1.00 64.94  ? 256 ILE A O   1 
ATOM   3512  C CB  . ILE B 2 238 ? 62.666  52.056  -1.701  1.00 61.74  ? 256 ILE A CB  1 
ATOM   3513  C CG1 . ILE B 2 238 ? 64.163  51.805  -1.603  1.00 60.87  ? 256 ILE A CG1 1 
ATOM   3514  C CG2 . ILE B 2 238 ? 62.049  50.871  -2.368  1.00 61.05  ? 256 ILE A CG2 1 
ATOM   3515  C CD1 . ILE B 2 238 ? 64.770  51.344  -2.907  1.00 59.42  ? 256 ILE A CD1 1 
ATOM   3516  N N   . SER B 2 239 ? 60.223  53.901  -3.485  1.00 49.04  ? 257 SER A N   1 
ATOM   3517  C CA  . SER B 2 239 ? 58.805  54.216  -3.507  1.00 49.86  ? 257 SER A CA  1 
ATOM   3518  C C   . SER B 2 239 ? 57.972  52.988  -3.156  1.00 51.34  ? 257 SER A C   1 
ATOM   3519  O O   . SER B 2 239 ? 58.066  51.967  -3.848  1.00 51.81  ? 257 SER A O   1 
ATOM   3520  C CB  . SER B 2 239 ? 58.407  54.723  -4.880  1.00 48.50  ? 257 SER A CB  1 
ATOM   3521  O OG  . SER B 2 239 ? 56.994  54.801  -4.994  1.00 49.19  ? 257 SER A OG  1 
ATOM   3522  N N   . PRO B 2 240 ? 57.121  53.056  -2.129  1.00 51.29  ? 258 PRO A N   1 
ATOM   3523  C CA  . PRO B 2 240 ? 56.268  51.907  -1.782  1.00 49.67  ? 258 PRO A CA  1 
ATOM   3524  C C   . PRO B 2 240 ? 55.463  51.277  -2.921  1.00 47.95  ? 258 PRO A C   1 
ATOM   3525  O O   . PRO B 2 240 ? 54.970  50.154  -2.750  1.00 46.70  ? 258 PRO A O   1 
ATOM   3526  C CB  . PRO B 2 240 ? 55.333  52.484  -0.696  1.00 51.25  ? 258 PRO A CB  1 
ATOM   3527  C CG  . PRO B 2 240 ? 55.629  53.965  -0.622  1.00 52.59  ? 258 PRO A CG  1 
ATOM   3528  C CD  . PRO B 2 240 ? 57.013  54.145  -1.143  1.00 51.89  ? 258 PRO A CD  1 
ATOM   3529  N N   . THR B 2 241 ? 55.311  51.943  -4.071  1.00 44.74  ? 259 THR A N   1 
ATOM   3530  C CA  . THR B 2 241 ? 54.519  51.372  -5.162  1.00 44.43  ? 259 THR A CA  1 
ATOM   3531  C C   . THR B 2 241 ? 55.282  51.276  -6.478  1.00 43.80  ? 259 THR A C   1 
ATOM   3532  O O   . THR B 2 241 ? 54.666  50.964  -7.502  1.00 43.90  ? 259 THR A O   1 
ATOM   3533  C CB  . THR B 2 241 ? 53.249  52.182  -5.400  1.00 44.70  ? 259 THR A CB  1 
ATOM   3534  O OG1 . THR B 2 241 ? 53.645  53.512  -5.719  1.00 44.50  ? 259 THR A OG1 1 
ATOM   3535  C CG2 . THR B 2 241 ? 52.378  52.191  -4.166  1.00 46.29  ? 259 THR A CG2 1 
ATOM   3536  N N   . GLY B 2 242 ? 56.591  51.537  -6.488  1.00 49.65  ? 260 GLY A N   1 
ATOM   3537  C CA  . GLY B 2 242 ? 57.359  51.620  -7.710  1.00 49.10  ? 260 GLY A CA  1 
ATOM   3538  C C   . GLY B 2 242 ? 58.242  50.405  -7.973  1.00 48.77  ? 260 GLY A C   1 
ATOM   3539  O O   . GLY B 2 242 ? 58.369  49.499  -7.157  1.00 49.34  ? 260 GLY A O   1 
ATOM   3540  N N   . CYS B 2 243 ? 58.860  50.397  -9.147  1.00 52.31  ? 261 CYS A N   1 
ATOM   3541  C CA  . CYS B 2 243 ? 59.805  49.337  -9.443  1.00 52.22  ? 261 CYS A CA  1 
ATOM   3542  C C   . CYS B 2 243 ? 61.029  49.452  -8.553  1.00 52.18  ? 261 CYS A C   1 
ATOM   3543  O O   . CYS B 2 243 ? 61.362  50.530  -8.065  1.00 52.00  ? 261 CYS A O   1 
ATOM   3544  C CB  . CYS B 2 243 ? 60.220  49.393  -10.902 1.00 53.05  ? 261 CYS A CB  1 
ATOM   3545  S SG  . CYS B 2 243 ? 58.850  49.187  -12.016 1.00 55.02  ? 261 CYS A SG  1 
ATOM   3546  N N   . LEU B 2 244 ? 61.708  48.327  -8.344  1.00 47.05  ? 262 LEU A N   1 
ATOM   3547  C CA  . LEU B 2 244 ? 62.937  48.357  -7.557  1.00 46.64  ? 262 LEU A CA  1 
ATOM   3548  C C   . LEU B 2 244 ? 64.064  48.925  -8.412  1.00 47.14  ? 262 LEU A C   1 
ATOM   3549  O O   . LEU B 2 244 ? 64.290  48.424  -9.517  1.00 47.59  ? 262 LEU A O   1 
ATOM   3550  C CB  . LEU B 2 244 ? 63.286  46.965  -7.073  1.00 44.67  ? 262 LEU A CB  1 
ATOM   3551  C CG  . LEU B 2 244 ? 62.276  46.440  -6.043  1.00 43.27  ? 262 LEU A CG  1 
ATOM   3552  C CD1 . LEU B 2 244 ? 62.644  45.018  -5.574  1.00 41.59  ? 262 LEU A CD1 1 
ATOM   3553  C CD2 . LEU B 2 244 ? 62.067  47.404  -4.830  1.00 44.14  ? 262 LEU A CD2 1 
ATOM   3554  N N   . PRO B 2 245 ? 64.757  49.986  -7.963  1.00 44.77  ? 263 PRO A N   1 
ATOM   3555  C CA  . PRO B 2 245 ? 65.858  50.536  -8.759  1.00 43.45  ? 263 PRO A CA  1 
ATOM   3556  C C   . PRO B 2 245 ? 66.891  49.462  -9.083  1.00 46.44  ? 263 PRO A C   1 
ATOM   3557  O O   . PRO B 2 245 ? 67.170  48.580  -8.264  1.00 48.46  ? 263 PRO A O   1 
ATOM   3558  C CB  . PRO B 2 245 ? 66.431  51.630  -7.856  1.00 41.79  ? 263 PRO A CB  1 
ATOM   3559  C CG  . PRO B 2 245 ? 65.362  51.956  -6.951  1.00 42.14  ? 263 PRO A CG  1 
ATOM   3560  C CD  . PRO B 2 245 ? 64.638  50.702  -6.687  1.00 44.47  ? 263 PRO A CD  1 
ATOM   3561  N N   . ALA B 2 246 ? 67.449  49.536  -10.302 1.00 52.95  ? 264 ALA A N   1 
ATOM   3562  C CA  . ALA B 2 246 ? 68.228  48.425  -10.844 1.00 52.15  ? 264 ALA A CA  1 
ATOM   3563  C C   . ALA B 2 246 ? 69.538  48.210  -10.094 1.00 50.98  ? 264 ALA A C   1 
ATOM   3564  O O   . ALA B 2 246 ? 70.057  47.089  -10.067 1.00 50.48  ? 264 ALA A O   1 
ATOM   3565  C CB  . ALA B 2 246 ? 68.510  48.663  -12.324 1.00 52.70  ? 264 ALA A CB  1 
ATOM   3566  N N   . HIS B 2 247 ? 70.078  49.248  -9.465  1.00 51.77  ? 265 HIS A N   1 
ATOM   3567  C CA  . HIS B 2 247 ? 71.415  49.131  -8.910  1.00 52.67  ? 265 HIS A CA  1 
ATOM   3568  C C   . HIS B 2 247 ? 71.434  48.634  -7.464  1.00 53.79  ? 265 HIS A C   1 
ATOM   3569  O O   . HIS B 2 247 ? 72.522  48.384  -6.928  1.00 53.83  ? 265 HIS A O   1 
ATOM   3570  C CB  . HIS B 2 247 ? 72.147  50.476  -9.028  1.00 54.03  ? 265 HIS A CB  1 
ATOM   3571  C CG  . HIS B 2 247 ? 71.479  51.603  -8.302  1.00 54.79  ? 265 HIS A CG  1 
ATOM   3572  N ND1 . HIS B 2 247 ? 70.155  51.941  -8.498  1.00 54.08  ? 265 HIS A ND1 1 
ATOM   3573  C CD2 . HIS B 2 247 ? 71.966  52.500  -7.409  1.00 54.59  ? 265 HIS A CD2 1 
ATOM   3574  C CE1 . HIS B 2 247 ? 69.846  52.971  -7.728  1.00 53.35  ? 265 HIS A CE1 1 
ATOM   3575  N NE2 . HIS B 2 247 ? 70.929  53.335  -7.065  1.00 53.49  ? 265 HIS A NE2 1 
ATOM   3576  N N   . LEU B 2 248 ? 70.270  48.452  -6.830  1.00 52.01  ? 266 LEU A N   1 
ATOM   3577  C CA  . LEU B 2 248 ? 70.202  47.995  -5.443  1.00 52.00  ? 266 LEU A CA  1 
ATOM   3578  C C   . LEU B 2 248 ? 69.823  46.520  -5.299  1.00 50.68  ? 266 LEU A C   1 
ATOM   3579  O O   . LEU B 2 248 ? 69.293  46.129  -4.255  1.00 49.92  ? 266 LEU A O   1 
ATOM   3580  C CB  . LEU B 2 248 ? 69.210  48.842  -4.646  1.00 52.01  ? 266 LEU A CB  1 
ATOM   3581  C CG  . LEU B 2 248 ? 69.291  50.341  -4.848  1.00 51.83  ? 266 LEU A CG  1 
ATOM   3582  C CD1 . LEU B 2 248 ? 68.233  51.061  -4.026  1.00 51.28  ? 266 LEU A CD1 1 
ATOM   3583  C CD2 . LEU B 2 248 ? 70.678  50.799  -4.475  1.00 52.80  ? 266 LEU A CD2 1 
ATOM   3584  N N   . LEU B 2 249 ? 70.095  45.689  -6.302  1.00 52.63  ? 267 LEU A N   1 
ATOM   3585  C CA  . LEU B 2 249 ? 69.496  44.370  -6.339  1.00 52.38  ? 267 LEU A CA  1 
ATOM   3586  C C   . LEU B 2 249 ? 70.457  43.249  -5.994  1.00 52.93  ? 267 LEU A C   1 
ATOM   3587  O O   . LEU B 2 249 ? 70.076  42.082  -6.079  1.00 52.74  ? 267 LEU A O   1 
ATOM   3588  C CB  . LEU B 2 249 ? 68.877  44.133  -7.710  1.00 52.55  ? 267 LEU A CB  1 
ATOM   3589  C CG  . LEU B 2 249 ? 67.769  45.152  -7.926  1.00 52.43  ? 267 LEU A CG  1 
ATOM   3590  C CD1 . LEU B 2 249 ? 67.279  45.192  -9.366  1.00 52.74  ? 267 LEU A CD1 1 
ATOM   3591  C CD2 . LEU B 2 249 ? 66.655  44.777  -6.975  1.00 50.23  ? 267 LEU A CD2 1 
ATOM   3592  N N   . GLY B 2 250 ? 71.685  43.556  -5.615  1.00 59.98  ? 268 GLY A N   1 
ATOM   3593  C CA  . GLY B 2 250 ? 72.593  42.558  -5.096  1.00 60.91  ? 268 GLY A CA  1 
ATOM   3594  C C   . GLY B 2 250 ? 73.742  42.182  -6.011  1.00 62.01  ? 268 GLY A C   1 
ATOM   3595  O O   . GLY B 2 250 ? 74.727  41.605  -5.532  1.00 63.27  ? 268 GLY A O   1 
ATOM   3596  N N   . ASP B 2 251 ? 73.650  42.471  -7.304  1.00 53.79  ? 269 ASP A N   1 
ATOM   3597  C CA  . ASP B 2 251 ? 74.790  42.305  -8.195  1.00 54.12  ? 269 ASP A CA  1 
ATOM   3598  C C   . ASP B 2 251 ? 74.653  43.325  -9.325  1.00 53.14  ? 269 ASP A C   1 
ATOM   3599  O O   . ASP B 2 251 ? 73.798  44.216  -9.270  1.00 52.68  ? 269 ASP A O   1 
ATOM   3600  C CB  . ASP B 2 251 ? 74.917  40.844  -8.659  1.00 53.97  ? 269 ASP A CB  1 
ATOM   3601  C CG  . ASP B 2 251 ? 73.745  40.363  -9.511  1.00 53.51  ? 269 ASP A CG  1 
ATOM   3602  O OD1 . ASP B 2 251 ? 73.047  41.182  -10.155 1.00 53.90  ? 269 ASP A OD1 1 
ATOM   3603  O OD2 . ASP B 2 251 ? 73.523  39.130  -9.533  1.00 52.75  ? 269 ASP A OD2 1 
ATOM   3604  N N   . MET B 2 252 ? 75.504  43.203  -10.354 1.00 61.43  ? 270 MET A N   1 
ATOM   3605  C CA  . MET B 2 252 ? 75.661  44.307  -11.298 1.00 61.04  ? 270 MET A CA  1 
ATOM   3606  C C   . MET B 2 252 ? 74.433  44.486  -12.193 1.00 60.51  ? 270 MET A C   1 
ATOM   3607  O O   . MET B 2 252 ? 74.308  45.521  -12.856 1.00 61.28  ? 270 MET A O   1 
ATOM   3608  C CB  . MET B 2 252 ? 76.928  44.093  -12.129 1.00 61.33  ? 270 MET A CB  1 
ATOM   3609  C CG  . MET B 2 252 ? 77.257  45.165  -13.172 1.00 61.39  ? 270 MET A CG  1 
ATOM   3610  S SD  . MET B 2 252 ? 77.461  46.881  -12.621 1.00 62.37  ? 270 MET A SD  1 
ATOM   3611  C CE  . MET B 2 252 ? 79.085  46.839  -11.900 1.00 62.33  ? 270 MET A CE  1 
ATOM   3612  N N   . TRP B 2 253 ? 73.508  43.523  -12.200 1.00 46.63  ? 271 TRP A N   1 
ATOM   3613  C CA  . TRP B 2 253 ? 72.343  43.583  -13.068 1.00 46.47  ? 271 TRP A CA  1 
ATOM   3614  C C   . TRP B 2 253 ? 71.042  43.233  -12.368 1.00 46.15  ? 271 TRP A C   1 
ATOM   3615  O O   . TRP B 2 253 ? 69.974  43.528  -12.921 1.00 46.45  ? 271 TRP A O   1 
ATOM   3616  C CB  . TRP B 2 253 ? 72.503  42.639  -14.291 1.00 47.19  ? 271 TRP A CB  1 
ATOM   3617  C CG  . TRP B 2 253 ? 73.879  42.648  -14.971 1.00 46.97  ? 271 TRP A CG  1 
ATOM   3618  C CD1 . TRP B 2 253 ? 74.246  43.338  -16.098 1.00 47.11  ? 271 TRP A CD1 1 
ATOM   3619  C CD2 . TRP B 2 253 ? 75.062  41.983  -14.511 1.00 46.73  ? 271 TRP A CD2 1 
ATOM   3620  N NE1 . TRP B 2 253 ? 75.574  43.107  -16.379 1.00 47.61  ? 271 TRP A NE1 1 
ATOM   3621  C CE2 . TRP B 2 253 ? 76.095  42.291  -15.413 1.00 47.46  ? 271 TRP A CE2 1 
ATOM   3622  C CE3 . TRP B 2 253 ? 75.341  41.160  -13.424 1.00 46.32  ? 271 TRP A CE3 1 
ATOM   3623  C CZ2 . TRP B 2 253 ? 77.385  41.794  -15.266 1.00 47.89  ? 271 TRP A CZ2 1 
ATOM   3624  C CZ3 . TRP B 2 253 ? 76.615  40.673  -13.274 1.00 47.48  ? 271 TRP A CZ3 1 
ATOM   3625  C CH2 . TRP B 2 253 ? 77.626  40.987  -14.187 1.00 48.21  ? 271 TRP A CH2 1 
ATOM   3626  N N   . GLY B 2 254 ? 71.087  42.641  -11.177 1.00 56.95  ? 272 GLY A N   1 
ATOM   3627  C CA  . GLY B 2 254 ? 69.893  42.093  -10.577 1.00 56.33  ? 272 GLY A CA  1 
ATOM   3628  C C   . GLY B 2 254 ? 69.508  40.719  -11.093 1.00 56.29  ? 272 GLY A C   1 
ATOM   3629  O O   . GLY B 2 254 ? 68.315  40.384  -11.112 1.00 55.33  ? 272 GLY A O   1 
ATOM   3630  N N   . ARG B 2 255 ? 70.487  39.907  -11.519 1.00 45.74  ? 273 ARG A N   1 
ATOM   3631  C CA  . ARG B 2 255 ? 70.168  38.590  -12.071 1.00 43.64  ? 273 ARG A CA  1 
ATOM   3632  C C   . ARG B 2 255 ? 69.782  37.618  -10.973 1.00 42.49  ? 273 ARG A C   1 
ATOM   3633  O O   . ARG B 2 255 ? 68.969  36.709  -11.189 1.00 41.87  ? 273 ARG A O   1 
ATOM   3634  C CB  . ARG B 2 255 ? 71.351  38.017  -12.834 1.00 43.81  ? 273 ARG A CB  1 
ATOM   3635  C CG  . ARG B 2 255 ? 71.149  36.557  -13.240 1.00 44.72  ? 273 ARG A CG  1 
ATOM   3636  C CD  . ARG B 2 255 ? 72.253  36.106  -14.155 1.00 46.50  ? 273 ARG A CD  1 
ATOM   3637  N NE  . ARG B 2 255 ? 72.189  34.707  -14.540 1.00 46.55  ? 273 ARG A NE  1 
ATOM   3638  C CZ  . ARG B 2 255 ? 73.247  34.041  -14.996 1.00 48.62  ? 273 ARG A CZ  1 
ATOM   3639  N NH1 . ARG B 2 255 ? 73.137  32.773  -15.379 1.00 49.87  ? 273 ARG A NH1 1 
ATOM   3640  N NH2 . ARG B 2 255 ? 74.429  34.650  -15.059 1.00 49.57  ? 273 ARG A NH2 1 
ATOM   3641  N N   . PHE B 2 256 ? 70.383  37.769  -9.806  1.00 41.44  ? 274 PHE A N   1 
ATOM   3642  C CA  . PHE B 2 256 ? 70.003  37.035  -8.615  1.00 41.36  ? 274 PHE A CA  1 
ATOM   3643  C C   . PHE B 2 256 ? 69.808  38.056  -7.507  1.00 42.85  ? 274 PHE A C   1 
ATOM   3644  O O   . PHE B 2 256 ? 70.459  39.105  -7.488  1.00 44.90  ? 274 PHE A O   1 
ATOM   3645  C CB  . PHE B 2 256 ? 71.067  36.035  -8.226  1.00 42.35  ? 274 PHE A CB  1 
ATOM   3646  C CG  . PHE B 2 256 ? 71.460  35.099  -9.332  1.00 43.10  ? 274 PHE A CG  1 
ATOM   3647  C CD1 . PHE B 2 256 ? 70.600  34.092  -9.748  1.00 42.71  ? 274 PHE A CD1 1 
ATOM   3648  C CD2 . PHE B 2 256 ? 72.692  35.220  -9.957  1.00 43.88  ? 274 PHE A CD2 1 
ATOM   3649  C CE1 . PHE B 2 256 ? 70.971  33.218  -10.754 1.00 41.17  ? 274 PHE A CE1 1 
ATOM   3650  C CE2 . PHE B 2 256 ? 73.058  34.349  -10.975 1.00 43.58  ? 274 PHE A CE2 1 
ATOM   3651  C CZ  . PHE B 2 256 ? 72.201  33.358  -11.368 1.00 42.47  ? 274 PHE A CZ  1 
ATOM   3652  N N   . TRP B 2 257 ? 68.869  37.788  -6.612  1.00 55.50  ? 275 TRP A N   1 
ATOM   3653  C CA  . TRP B 2 257 ? 68.722  38.634  -5.441  1.00 55.23  ? 275 TRP A CA  1 
ATOM   3654  C C   . TRP B 2 257 ? 69.389  38.008  -4.237  1.00 55.78  ? 275 TRP A C   1 
ATOM   3655  O O   . TRP B 2 257 ? 69.127  38.418  -3.101  1.00 57.08  ? 275 TRP A O   1 
ATOM   3656  C CB  . TRP B 2 257 ? 67.244  38.925  -5.169  1.00 54.23  ? 275 TRP A CB  1 
ATOM   3657  C CG  . TRP B 2 257 ? 66.552  39.737  -6.256  1.00 53.86  ? 275 TRP A CG  1 
ATOM   3658  C CD1 . TRP B 2 257 ? 67.136  40.323  -7.338  1.00 54.37  ? 275 TRP A CD1 1 
ATOM   3659  C CD2 . TRP B 2 257 ? 65.140  40.007  -6.368  1.00 52.60  ? 275 TRP A CD2 1 
ATOM   3660  N NE1 . TRP B 2 257 ? 66.189  40.959  -8.099  1.00 53.73  ? 275 TRP A NE1 1 
ATOM   3661  C CE2 . TRP B 2 257 ? 64.956  40.777  -7.529  1.00 52.29  ? 275 TRP A CE2 1 
ATOM   3662  C CE3 . TRP B 2 257 ? 64.018  39.674  -5.593  1.00 52.16  ? 275 TRP A CE3 1 
ATOM   3663  C CZ2 . TRP B 2 257 ? 63.695  41.219  -7.943  1.00 52.32  ? 275 TRP A CZ2 1 
ATOM   3664  C CZ3 . TRP B 2 257 ? 62.764  40.113  -6.007  1.00 52.26  ? 275 TRP A CZ3 1 
ATOM   3665  C CH2 . TRP B 2 257 ? 62.615  40.873  -7.176  1.00 52.48  ? 275 TRP A CH2 1 
ATOM   3666  N N   . THR B 2 258 ? 70.256  37.025  -4.473  1.00 51.30  ? 276 THR A N   1 
ATOM   3667  C CA  . THR B 2 258 ? 70.777  36.234  -3.368  1.00 52.86  ? 276 THR A CA  1 
ATOM   3668  C C   . THR B 2 258 ? 71.437  37.118  -2.319  1.00 54.49  ? 276 THR A C   1 
ATOM   3669  O O   . THR B 2 258 ? 71.165  36.987  -1.119  1.00 54.74  ? 276 THR A O   1 
ATOM   3670  C CB  . THR B 2 258 ? 71.761  35.184  -3.884  1.00 53.92  ? 276 THR A CB  1 
ATOM   3671  O OG1 . THR B 2 258 ? 71.045  34.158  -4.590  1.00 53.26  ? 276 THR A OG1 1 
ATOM   3672  C CG2 . THR B 2 258 ? 72.506  34.570  -2.744  1.00 54.52  ? 276 THR A CG2 1 
ATOM   3673  N N   . ASN B 2 259 ? 72.255  38.060  -2.750  1.00 51.84  ? 277 ASN A N   1 
ATOM   3674  C CA  . ASN B 2 259 ? 73.025  38.856  -1.811  1.00 52.73  ? 277 ASN A CA  1 
ATOM   3675  C C   . ASN B 2 259 ? 72.167  39.824  -0.998  1.00 52.49  ? 277 ASN A C   1 
ATOM   3676  O O   . ASN B 2 259 ? 72.727  40.660  -0.273  1.00 54.25  ? 277 ASN A O   1 
ATOM   3677  C CB  . ASN B 2 259 ? 74.098  39.632  -2.563  1.00 53.48  ? 277 ASN A CB  1 
ATOM   3678  C CG  . ASN B 2 259 ? 75.202  38.755  -3.030  1.00 54.35  ? 277 ASN A CG  1 
ATOM   3679  O OD1 . ASN B 2 259 ? 75.295  37.599  -2.640  1.00 53.60  ? 277 ASN A OD1 1 
ATOM   3680  N ND2 . ASN B 2 259 ? 76.040  39.281  -3.896  1.00 55.64  ? 277 ASN A ND2 1 
ATOM   3681  N N   . LEU B 2 260 ? 70.842  39.781  -1.133  1.00 57.55  ? 278 LEU A N   1 
ATOM   3682  C CA  . LEU B 2 260 ? 69.986  40.660  -0.354  1.00 56.60  ? 278 LEU A CA  1 
ATOM   3683  C C   . LEU B 2 260 ? 69.514  39.988  0.918   1.00 56.65  ? 278 LEU A C   1 
ATOM   3684  O O   . LEU B 2 260 ? 68.920  40.649  1.784   1.00 56.53  ? 278 LEU A O   1 
ATOM   3685  C CB  . LEU B 2 260 ? 68.802  41.123  -1.200  1.00 55.44  ? 278 LEU A CB  1 
ATOM   3686  C CG  . LEU B 2 260 ? 69.245  42.075  -2.312  1.00 55.82  ? 278 LEU A CG  1 
ATOM   3687  C CD1 . LEU B 2 260 ? 68.071  42.547  -3.129  1.00 54.55  ? 278 LEU A CD1 1 
ATOM   3688  C CD2 . LEU B 2 260 ? 69.974  43.260  -1.685  1.00 57.51  ? 278 LEU A CD2 1 
ATOM   3689  N N   . TYR B 2 261 ? 69.808  38.699  1.045   1.00 54.28  ? 279 TYR A N   1 
ATOM   3690  C CA  . TYR B 2 261 ? 69.447  37.950  2.240   1.00 54.70  ? 279 TYR A CA  1 
ATOM   3691  C C   . TYR B 2 261 ? 69.763  38.687  3.557   1.00 55.63  ? 279 TYR A C   1 
ATOM   3692  O O   . TYR B 2 261 ? 68.867  38.752  4.417   1.00 55.73  ? 279 TYR A O   1 
ATOM   3693  C CB  . TYR B 2 261 ? 70.134  36.582  2.151   1.00 55.01  ? 279 TYR A CB  1 
ATOM   3694  C CG  . TYR B 2 261 ? 69.639  35.642  3.182   1.00 55.38  ? 279 TYR A CG  1 
ATOM   3695  C CD1 . TYR B 2 261 ? 68.426  34.995  3.033   1.00 55.65  ? 279 TYR A CD1 1 
ATOM   3696  C CD2 . TYR B 2 261 ? 70.313  35.498  4.380   1.00 56.76  ? 279 TYR A CD2 1 
ATOM   3697  C CE1 . TYR B 2 261 ? 67.944  34.132  4.029   1.00 56.85  ? 279 TYR A CE1 1 
ATOM   3698  C CE2 . TYR B 2 261 ? 69.847  34.655  5.380   1.00 57.43  ? 279 TYR A CE2 1 
ATOM   3699  C CZ  . TYR B 2 261 ? 68.664  33.975  5.206   1.00 57.41  ? 279 TYR A CZ  1 
ATOM   3700  O OH  . TYR B 2 261 ? 68.216  33.135  6.206   1.00 58.69  ? 279 TYR A OH  1 
ATOM   3701  N N   . PRO B 2 262 ? 70.948  39.281  3.783   1.00 47.83  ? 280 PRO A N   1 
ATOM   3702  C CA  . PRO B 2 262 ? 71.149  39.990  5.058   1.00 48.99  ? 280 PRO A CA  1 
ATOM   3703  C C   . PRO B 2 262 ? 70.224  41.164  5.217   1.00 49.73  ? 280 PRO A C   1 
ATOM   3704  O O   . PRO B 2 262 ? 69.933  41.567  6.351   1.00 52.82  ? 280 PRO A O   1 
ATOM   3705  C CB  . PRO B 2 262 ? 72.604  40.449  4.992   1.00 49.24  ? 280 PRO A CB  1 
ATOM   3706  C CG  . PRO B 2 262 ? 73.243  39.496  4.081   1.00 49.70  ? 280 PRO A CG  1 
ATOM   3707  C CD  . PRO B 2 262 ? 72.212  39.196  3.031   1.00 48.15  ? 280 PRO A CD  1 
ATOM   3708  N N   . LEU B 2 263 ? 69.740  41.728  4.112   1.00 49.26  ? 281 LEU A N   1 
ATOM   3709  C CA  . LEU B 2 263 ? 68.798  42.838  4.181   1.00 48.07  ? 281 LEU A CA  1 
ATOM   3710  C C   . LEU B 2 263 ? 67.341  42.410  4.338   1.00 46.89  ? 281 LEU A C   1 
ATOM   3711  O O   . LEU B 2 263 ? 66.519  43.209  4.795   1.00 47.17  ? 281 LEU A O   1 
ATOM   3712  C CB  . LEU B 2 263 ? 68.945  43.702  2.935   1.00 47.53  ? 281 LEU A CB  1 
ATOM   3713  C CG  . LEU B 2 263 ? 70.223  44.539  2.886   1.00 48.36  ? 281 LEU A CG  1 
ATOM   3714  C CD1 . LEU B 2 263 ? 70.164  45.443  1.674   1.00 48.42  ? 281 LEU A CD1 1 
ATOM   3715  C CD2 . LEU B 2 263 ? 70.386  45.369  4.170   1.00 49.85  ? 281 LEU A CD2 1 
ATOM   3716  N N   . THR B 2 264 ? 66.996  41.177  3.980   1.00 41.91  ? 282 THR A N   1 
ATOM   3717  C CA  . THR B 2 264 ? 65.607  40.760  3.919   1.00 41.35  ? 282 THR A CA  1 
ATOM   3718  C C   . THR B 2 264 ? 65.403  39.431  4.626   1.00 42.04  ? 282 THR A C   1 
ATOM   3719  O O   . THR B 2 264 ? 64.466  38.689  4.297   1.00 40.09  ? 282 THR A O   1 
ATOM   3720  C CB  . THR B 2 264 ? 65.186  40.598  2.476   1.00 40.11  ? 282 THR A CB  1 
ATOM   3721  O OG1 . THR B 2 264 ? 66.012  39.577  1.919   1.00 41.20  ? 282 THR A OG1 1 
ATOM   3722  C CG2 . THR B 2 264 ? 65.392  41.887  1.681   1.00 40.32  ? 282 THR A CG2 1 
ATOM   3723  N N   . VAL B 2 265 ? 66.296  39.076  5.542   1.00 51.02  ? 283 VAL A N   1 
ATOM   3724  C CA  . VAL B 2 265 ? 66.102  37.759  6.153   1.00 51.22  ? 283 VAL A CA  1 
ATOM   3725  C C   . VAL B 2 265 ? 64.832  37.781  6.996   1.00 51.04  ? 283 VAL A C   1 
ATOM   3726  O O   . VAL B 2 265 ? 64.571  38.788  7.702   1.00 51.09  ? 283 VAL A O   1 
ATOM   3727  C CB  . VAL B 2 265 ? 67.336  37.343  6.979   1.00 51.76  ? 283 VAL A CB  1 
ATOM   3728  C CG1 . VAL B 2 265 ? 67.726  38.400  7.972   1.00 52.19  ? 283 VAL A CG1 1 
ATOM   3729  C CG2 . VAL B 2 265 ? 67.062  36.050  7.676   1.00 53.56  ? 283 VAL A CG2 1 
ATOM   3730  N N   . PRO B 2 266 ? 63.962  36.729  6.912   1.00 49.81  ? 284 PRO A N   1 
ATOM   3731  C CA  . PRO B 2 266 ? 62.752  36.687  7.758   1.00 50.19  ? 284 PRO A CA  1 
ATOM   3732  C C   . PRO B 2 266 ? 63.051  36.757  9.255   1.00 52.17  ? 284 PRO A C   1 
ATOM   3733  O O   . PRO B 2 266 ? 62.583  37.686  9.922   1.00 52.80  ? 284 PRO A O   1 
ATOM   3734  C CB  . PRO B 2 266 ? 62.097  35.351  7.358   1.00 49.98  ? 284 PRO A CB  1 
ATOM   3735  C CG  . PRO B 2 266 ? 62.601  35.087  5.944   1.00 48.11  ? 284 PRO A CG  1 
ATOM   3736  C CD  . PRO B 2 266 ? 64.018  35.593  5.965   1.00 48.41  ? 284 PRO A CD  1 
ATOM   3737  N N   . PHE B 2 267 ? 63.860  35.833  9.782   1.00 62.83  ? 285 PHE A N   1 
ATOM   3738  C CA  . PHE B 2 267 ? 64.156  35.766  11.213  1.00 65.98  ? 285 PHE A CA  1 
ATOM   3739  C C   . PHE B 2 267 ? 65.661  35.801  11.451  1.00 67.78  ? 285 PHE A C   1 
ATOM   3740  O O   . PHE B 2 267 ? 66.357  34.804  11.230  1.00 69.06  ? 285 PHE A O   1 
ATOM   3741  C CB  . PHE B 2 267 ? 63.535  34.512  11.813  1.00 67.86  ? 285 PHE A CB  1 
ATOM   3742  C CG  . PHE B 2 267 ? 62.071  34.404  11.544  1.00 67.60  ? 285 PHE A CG  1 
ATOM   3743  C CD1 . PHE B 2 267 ? 61.182  35.331  12.070  1.00 67.41  ? 285 PHE A CD1 1 
ATOM   3744  C CD2 . PHE B 2 267 ? 61.586  33.425  10.697  1.00 67.71  ? 285 PHE A CD2 1 
ATOM   3745  C CE1 . PHE B 2 267 ? 59.830  35.245  11.813  1.00 67.35  ? 285 PHE A CE1 1 
ATOM   3746  C CE2 . PHE B 2 267 ? 60.238  33.342  10.429  1.00 67.95  ? 285 PHE A CE2 1 
ATOM   3747  C CZ  . PHE B 2 267 ? 59.358  34.264  10.993  1.00 67.89  ? 285 PHE A CZ  1 
ATOM   3748  N N   . GLY B 2 268 ? 66.163  36.941  11.928  1.00 63.39  ? 286 GLY A N   1 
ATOM   3749  C CA  . GLY B 2 268 ? 67.598  37.122  12.005  1.00 63.92  ? 286 GLY A CA  1 
ATOM   3750  C C   . GLY B 2 268 ? 68.244  36.477  13.206  1.00 66.96  ? 286 GLY A C   1 
ATOM   3751  O O   . GLY B 2 268 ? 69.473  36.361  13.251  1.00 67.93  ? 286 GLY A O   1 
ATOM   3752  N N   . GLN B 2 269 ? 67.450  36.069  14.193  1.00 97.01  ? 287 GLN A N   1 
ATOM   3753  C CA  . GLN B 2 269 ? 68.044  35.467  15.375  1.00 102.41 ? 287 GLN A CA  1 
ATOM   3754  C C   . GLN B 2 269 ? 68.306  33.984  15.176  1.00 103.77 ? 287 GLN A C   1 
ATOM   3755  O O   . GLN B 2 269 ? 69.212  33.432  15.805  1.00 105.89 ? 287 GLN A O   1 
ATOM   3756  C CB  . GLN B 2 269 ? 67.159  35.708  16.601  1.00 106.35 ? 287 GLN A CB  1 
ATOM   3757  C CG  . GLN B 2 269 ? 67.443  37.024  17.362  1.00 108.77 ? 287 GLN A CG  1 
ATOM   3758  C CD  . GLN B 2 269 ? 68.930  37.376  17.460  1.00 110.44 ? 287 GLN A CD  1 
ATOM   3759  O OE1 . GLN B 2 269 ? 69.567  37.756  16.470  1.00 108.40 ? 287 GLN A OE1 1 
ATOM   3760  N NE2 . GLN B 2 269 ? 69.485  37.257  18.662  1.00 114.95 ? 287 GLN A NE2 1 
ATOM   3761  N N   . LYS B 2 270 ? 67.546  33.326  14.309  1.00 73.15  ? 288 LYS A N   1 
ATOM   3762  C CA  . LYS B 2 270 ? 67.820  31.926  14.055  1.00 73.53  ? 288 LYS A CA  1 
ATOM   3763  C C   . LYS B 2 270 ? 69.143  31.817  13.311  1.00 73.75  ? 288 LYS A C   1 
ATOM   3764  O O   . LYS B 2 270 ? 69.477  32.697  12.509  1.00 71.30  ? 288 LYS A O   1 
ATOM   3765  C CB  . LYS B 2 270 ? 66.694  31.271  13.259  1.00 70.73  ? 288 LYS A CB  1 
ATOM   3766  C CG  . LYS B 2 270 ? 65.410  31.295  14.021  1.00 71.08  ? 288 LYS A CG  1 
ATOM   3767  C CD  . LYS B 2 270 ? 65.222  30.038  14.822  1.00 73.59  ? 288 LYS A CD  1 
ATOM   3768  C CE  . LYS B 2 270 ? 64.023  30.186  15.719  1.00 74.15  ? 288 LYS A CE  1 
ATOM   3769  N NZ  . LYS B 2 270 ? 63.630  28.899  16.286  1.00 76.49  ? 288 LYS A NZ  1 
ATOM   3770  N N   . PRO B 2 271 ? 69.933  30.787  13.590  1.00 87.47  ? 289 PRO A N   1 
ATOM   3771  C CA  . PRO B 2 271 ? 71.219  30.642  12.905  1.00 86.91  ? 289 PRO A CA  1 
ATOM   3772  C C   . PRO B 2 271 ? 71.059  30.043  11.514  1.00 85.34  ? 289 PRO A C   1 
ATOM   3773  O O   . PRO B 2 271 ? 70.278  29.111  11.299  1.00 85.85  ? 289 PRO A O   1 
ATOM   3774  C CB  . PRO B 2 271 ? 71.987  29.704  13.837  1.00 89.86  ? 289 PRO A CB  1 
ATOM   3775  C CG  . PRO B 2 271 ? 70.893  28.802  14.382  1.00 91.60  ? 289 PRO A CG  1 
ATOM   3776  C CD  . PRO B 2 271 ? 69.677  29.687  14.541  1.00 90.03  ? 289 PRO A CD  1 
ATOM   3777  N N   . ASN B 2 272 ? 71.793  30.604  10.557  1.00 107.25 ? 290 ASN A N   1 
ATOM   3778  C CA  . ASN B 2 272 ? 71.832  30.010  9.232   1.00 105.80 ? 290 ASN A CA  1 
ATOM   3779  C C   . ASN B 2 272 ? 72.640  28.717  9.311   1.00 108.06 ? 290 ASN A C   1 
ATOM   3780  O O   . ASN B 2 272 ? 73.514  28.562  10.173  1.00 110.16 ? 290 ASN A O   1 
ATOM   3781  C CB  . ASN B 2 272 ? 72.446  30.983  8.218   1.00 104.02 ? 290 ASN A CB  1 
ATOM   3782  C CG  . ASN B 2 272 ? 71.933  30.755  6.786   1.00 102.70 ? 290 ASN A CG  1 
ATOM   3783  O OD1 . ASN B 2 272 ? 70.873  30.157  6.574   1.00 102.72 ? 290 ASN A OD1 1 
ATOM   3784  N ND2 . ASN B 2 272 ? 72.700  31.217  5.800   1.00 103.19 ? 290 ASN A ND2 1 
ATOM   3785  N N   . ILE B 2 273 ? 72.321  27.766  8.432   1.00 83.92  ? 291 ILE A N   1 
ATOM   3786  C CA  . ILE B 2 273 ? 72.983  26.462  8.440   1.00 86.43  ? 291 ILE A CA  1 
ATOM   3787  C C   . ILE B 2 273 ? 74.216  26.570  7.551   1.00 85.98  ? 291 ILE A C   1 
ATOM   3788  O O   . ILE B 2 273 ? 74.118  26.522  6.325   1.00 84.28  ? 291 ILE A O   1 
ATOM   3789  C CB  . ILE B 2 273 ? 72.059  25.334  7.979   1.00 86.59  ? 291 ILE A CB  1 
ATOM   3790  C CG1 . ILE B 2 273 ? 71.009  25.038  9.040   1.00 87.74  ? 291 ILE A CG1 1 
ATOM   3791  C CG2 . ILE B 2 273 ? 72.859  24.060  7.766   1.00 88.33  ? 291 ILE A CG2 1 
ATOM   3792  C CD1 . ILE B 2 273 ? 70.307  23.724  8.836   1.00 88.84  ? 291 ILE A CD1 1 
ATOM   3793  N N   . ASP B 2 274 ? 75.383  26.722  8.175   1.00 89.44  ? 292 ASP A N   1 
ATOM   3794  C CA  . ASP B 2 274 ? 76.651  26.757  7.457   1.00 90.30  ? 292 ASP A CA  1 
ATOM   3795  C C   . ASP B 2 274 ? 77.631  25.817  8.140   1.00 93.92  ? 292 ASP A C   1 
ATOM   3796  O O   . ASP B 2 274 ? 78.184  26.134  9.203   1.00 95.56  ? 292 ASP A O   1 
ATOM   3797  C CB  . ASP B 2 274 ? 77.219  28.170  7.372   1.00 89.70  ? 292 ASP A CB  1 
ATOM   3798  C CG  . ASP B 2 274 ? 78.329  28.285  6.339   1.00 91.44  ? 292 ASP A CG  1 
ATOM   3799  O OD1 . ASP B 2 274 ? 78.968  27.250  6.034   1.00 93.37  ? 292 ASP A OD1 1 
ATOM   3800  O OD2 . ASP B 2 274 ? 78.536  29.399  5.807   1.00 91.42  ? 292 ASP A OD2 1 
ATOM   3801  N N   . VAL B 2 275 ? 77.858  24.678  7.501   1.00 72.41  ? 293 VAL A N   1 
ATOM   3802  C CA  . VAL B 2 275 ? 78.685  23.621  8.046   1.00 75.64  ? 293 VAL A CA  1 
ATOM   3803  C C   . VAL B 2 275 ? 80.147  23.763  7.605   1.00 75.99  ? 293 VAL A C   1 
ATOM   3804  O O   . VAL B 2 275 ? 80.918  22.810  7.703   1.00 79.39  ? 293 VAL A O   1 
ATOM   3805  C CB  . VAL B 2 275 ? 78.114  22.242  7.685   1.00 77.35  ? 293 VAL A CB  1 
ATOM   3806  C CG1 . VAL B 2 275 ? 76.759  22.036  8.351   1.00 77.40  ? 293 VAL A CG1 1 
ATOM   3807  C CG2 . VAL B 2 275 ? 77.980  22.132  6.180   1.00 75.72  ? 293 VAL A CG2 1 
ATOM   3808  N N   . THR B 2 276 ? 80.543  24.947  7.135   1.00 82.95  ? 294 THR A N   1 
ATOM   3809  C CA  . THR B 2 276 ? 81.945  25.190  6.819   1.00 84.52  ? 294 THR A CA  1 
ATOM   3810  C C   . THR B 2 276 ? 82.816  24.997  8.058   1.00 89.45  ? 294 THR A C   1 
ATOM   3811  O O   . THR B 2 276 ? 83.800  24.244  8.028   1.00 89.38  ? 294 THR A O   1 
ATOM   3812  C CB  . THR B 2 276 ? 82.102  26.599  6.245   1.00 84.77  ? 294 THR A CB  1 
ATOM   3813  O OG1 . THR B 2 276 ? 81.150  26.775  5.189   1.00 80.74  ? 294 THR A OG1 1 
ATOM   3814  C CG2 . THR B 2 276 ? 83.516  26.834  5.680   1.00 85.63  ? 294 THR A CG2 1 
ATOM   3815  N N   . ASP B 2 277 ? 82.464  25.673  9.163   1.00 97.37  ? 295 ASP A N   1 
ATOM   3816  C CA  . ASP B 2 277 ? 83.167  25.475  10.427  1.00 101.30 ? 295 ASP A CA  1 
ATOM   3817  C C   . ASP B 2 277 ? 83.219  23.998  10.789  1.00 99.54  ? 295 ASP A C   1 
ATOM   3818  O O   . ASP B 2 277 ? 84.289  23.450  11.090  1.00 101.43 ? 295 ASP A O   1 
ATOM   3819  C CB  . ASP B 2 277 ? 82.470  26.263  11.540  1.00 105.40 ? 295 ASP A CB  1 
ATOM   3820  C CG  . ASP B 2 277 ? 82.952  27.701  11.645  1.00 108.98 ? 295 ASP A CG  1 
ATOM   3821  O OD1 . ASP B 2 277 ? 84.080  27.986  11.190  1.00 110.29 ? 295 ASP A OD1 1 
ATOM   3822  O OD2 . ASP B 2 277 ? 82.212  28.538  12.213  1.00 110.96 ? 295 ASP A OD2 1 
ATOM   3823  N N   . ALA B 2 278 ? 82.057  23.333  10.732  1.00 92.21  ? 296 ALA A N   1 
ATOM   3824  C CA  . ALA B 2 278 ? 81.957  21.931  11.129  1.00 90.01  ? 296 ALA A CA  1 
ATOM   3825  C C   . ALA B 2 278 ? 82.817  21.035  10.247  1.00 87.11  ? 296 ALA A C   1 
ATOM   3826  O O   . ALA B 2 278 ? 83.350  20.020  10.711  1.00 87.56  ? 296 ALA A O   1 
ATOM   3827  C CB  . ALA B 2 278 ? 80.497  21.486  11.078  1.00 87.62  ? 296 ALA A CB  1 
ATOM   3828  N N   . MET B 2 279 ? 82.959  21.385  8.967   1.00 99.60  ? 297 MET A N   1 
ATOM   3829  C CA  . MET B 2 279 ? 83.808  20.596  8.078   1.00 97.09  ? 297 MET A CA  1 
ATOM   3830  C C   . MET B 2 279 ? 85.282  20.800  8.386   1.00 100.79 ? 297 MET A C   1 
ATOM   3831  O O   . MET B 2 279 ? 86.050  19.830  8.409   1.00 101.16 ? 297 MET A O   1 
ATOM   3832  C CB  . MET B 2 279 ? 83.513  20.940  6.620   1.00 92.85  ? 297 MET A CB  1 
ATOM   3833  C CG  . MET B 2 279 ? 82.487  20.044  5.962   1.00 89.17  ? 297 MET A CG  1 
ATOM   3834  S SD  . MET B 2 279 ? 81.817  20.758  4.442   1.00 86.41  ? 297 MET A SD  1 
ATOM   3835  C CE  . MET B 2 279 ? 83.027  22.015  4.054   1.00 88.80  ? 297 MET A CE  1 
ATOM   3836  N N   . VAL B 2 280 ? 85.703  22.050  8.615   1.00 97.97  ? 298 VAL A N   1 
ATOM   3837  C CA  . VAL B 2 280 ? 87.100  22.292  8.981   1.00 101.31 ? 298 VAL A CA  1 
ATOM   3838  C C   . VAL B 2 280 ? 87.458  21.528  10.251  1.00 104.32 ? 298 VAL A C   1 
ATOM   3839  O O   . VAL B 2 280 ? 88.519  20.898  10.326  1.00 105.03 ? 298 VAL A O   1 
ATOM   3840  C CB  . VAL B 2 280 ? 87.382  23.799  9.136   1.00 102.41 ? 298 VAL A CB  1 
ATOM   3841  C CG1 . VAL B 2 280 ? 88.864  24.028  9.379   1.00 104.40 ? 298 VAL A CG1 1 
ATOM   3842  C CG2 . VAL B 2 280 ? 86.928  24.564  7.902   1.00 99.02  ? 298 VAL A CG2 1 
ATOM   3843  N N   . ASN B 2 281 ? 86.573  21.559  11.262  1.00 94.50  ? 299 ASN A N   1 
ATOM   3844  C CA  . ASN B 2 281 ? 86.847  20.856  12.516  1.00 98.29  ? 299 ASN A CA  1 
ATOM   3845  C C   . ASN B 2 281 ? 87.208  19.399  12.280  1.00 96.16  ? 299 ASN A C   1 
ATOM   3846  O O   . ASN B 2 281 ? 88.135  18.871  12.907  1.00 101.14 ? 299 ASN A O   1 
ATOM   3847  C CB  . ASN B 2 281 ? 85.646  20.957  13.457  1.00 100.80 ? 299 ASN A CB  1 
ATOM   3848  C CG  . ASN B 2 281 ? 85.403  22.371  13.927  1.00 104.80 ? 299 ASN A CG  1 
ATOM   3849  O OD1 . ASN B 2 281 ? 86.320  23.194  13.922  1.00 108.36 ? 299 ASN A OD1 1 
ATOM   3850  N ND2 . ASN B 2 281 ? 84.171  22.667  14.340  1.00 104.85 ? 299 ASN A ND2 1 
ATOM   3851  N N   . GLN B 2 282 ? 86.508  18.740  11.361  1.00 86.17  ? 300 GLN A N   1 
ATOM   3852  C CA  . GLN B 2 282 ? 86.737  17.332  11.070  1.00 83.00  ? 300 GLN A CA  1 
ATOM   3853  C C   . GLN B 2 282 ? 87.842  17.099  10.027  1.00 81.17  ? 300 GLN A C   1 
ATOM   3854  O O   . GLN B 2 282 ? 87.888  16.026  9.411   1.00 77.97  ? 300 GLN A O   1 
ATOM   3855  C CB  . GLN B 2 282 ? 85.422  16.691  10.635  1.00 77.68  ? 300 GLN A CB  1 
ATOM   3856  C CG  . GLN B 2 282 ? 84.277  17.026  11.567  1.00 78.09  ? 300 GLN A CG  1 
ATOM   3857  C CD  . GLN B 2 282 ? 83.082  16.136  11.327  1.00 76.52  ? 300 GLN A CD  1 
ATOM   3858  O OE1 . GLN B 2 282 ? 83.214  15.045  10.767  1.00 75.18  ? 300 GLN A OE1 1 
ATOM   3859  N NE2 . GLN B 2 282 ? 81.900  16.598  11.743  1.00 76.83  ? 300 GLN A NE2 1 
ATOM   3860  N N   . GLY B 2 283 ? 88.738  18.069  9.837   1.00 98.28  ? 301 GLY A N   1 
ATOM   3861  C CA  . GLY B 2 283 ? 89.930  17.854  9.039   1.00 98.94  ? 301 GLY A CA  1 
ATOM   3862  C C   . GLY B 2 283 ? 89.670  17.563  7.585   1.00 95.59  ? 301 GLY A C   1 
ATOM   3863  O O   . GLY B 2 283 ? 90.557  17.047  6.892   1.00 95.06  ? 301 GLY A O   1 
ATOM   3864  N N   . TRP B 2 284 ? 88.475  17.892  7.100   1.00 112.70 ? 302 TRP A N   1 
ATOM   3865  C CA  . TRP B 2 284 ? 88.087  17.551  5.742   1.00 108.57 ? 302 TRP A CA  1 
ATOM   3866  C C   . TRP B 2 284 ? 88.956  18.295  4.741   1.00 108.85 ? 302 TRP A C   1 
ATOM   3867  O O   . TRP B 2 284 ? 89.300  19.462  4.943   1.00 111.12 ? 302 TRP A O   1 
ATOM   3868  C CB  . TRP B 2 284 ? 86.614  17.892  5.517   1.00 106.36 ? 302 TRP A CB  1 
ATOM   3869  C CG  . TRP B 2 284 ? 85.660  16.794  5.901   1.00 105.58 ? 302 TRP A CG  1 
ATOM   3870  C CD1 . TRP B 2 284 ? 85.851  15.839  6.852   1.00 107.86 ? 302 TRP A CD1 1 
ATOM   3871  C CD2 . TRP B 2 284 ? 84.365  16.546  5.341   1.00 102.43 ? 302 TRP A CD2 1 
ATOM   3872  N NE1 . TRP B 2 284 ? 84.759  15.007  6.919   1.00 105.98 ? 302 TRP A NE1 1 
ATOM   3873  C CE2 . TRP B 2 284 ? 83.832  15.420  5.999   1.00 102.68 ? 302 TRP A CE2 1 
ATOM   3874  C CE3 . TRP B 2 284 ? 83.607  17.163  4.343   1.00 99.93  ? 302 TRP A CE3 1 
ATOM   3875  C CZ2 . TRP B 2 284 ? 82.574  14.898  5.694   1.00 100.15 ? 302 TRP A CZ2 1 
ATOM   3876  C CZ3 . TRP B 2 284 ? 82.353  16.646  4.042   1.00 97.66  ? 302 TRP A CZ3 1 
ATOM   3877  C CH2 . TRP B 2 284 ? 81.850  15.525  4.716   1.00 97.57  ? 302 TRP A CH2 1 
ATOM   3878  N N   . ASP B 2 285 ? 89.331  17.599  3.670   1.00 97.21  ? 303 ASP A N   1 
ATOM   3879  C CA  . ASP B 2 285 ? 89.988  18.167  2.496   1.00 96.34  ? 303 ASP A CA  1 
ATOM   3880  C C   . ASP B 2 285 ? 89.087  17.959  1.280   1.00 92.01  ? 303 ASP A C   1 
ATOM   3881  O O   . ASP B 2 285 ? 87.996  17.387  1.376   1.00 90.87  ? 303 ASP A O   1 
ATOM   3882  C CB  . ASP B 2 285 ? 91.392  17.566  2.293   1.00 98.52  ? 303 ASP A CB  1 
ATOM   3883  C CG  . ASP B 2 285 ? 91.378  16.063  1.998   1.00 97.11  ? 303 ASP A CG  1 
ATOM   3884  O OD1 . ASP B 2 285 ? 90.421  15.364  2.397   1.00 96.18  ? 303 ASP A OD1 1 
ATOM   3885  O OD2 . ASP B 2 285 ? 92.349  15.575  1.381   1.00 97.17  ? 303 ASP A OD2 1 
ATOM   3886  N N   . ALA B 2 286 ? 89.540  18.443  0.124   1.00 91.25  ? 304 ALA A N   1 
ATOM   3887  C CA  . ALA B 2 286 ? 88.691  18.391  -1.061  1.00 86.96  ? 304 ALA A CA  1 
ATOM   3888  C C   . ALA B 2 286 ? 88.348  16.951  -1.444  1.00 84.46  ? 304 ALA A C   1 
ATOM   3889  O O   . ALA B 2 286 ? 87.211  16.656  -1.858  1.00 82.91  ? 304 ALA A O   1 
ATOM   3890  C CB  . ALA B 2 286 ? 89.380  19.112  -2.213  1.00 86.55  ? 304 ALA A CB  1 
ATOM   3891  N N   . ASN B 2 287 ? 89.316  16.037  -1.306  1.00 76.44  ? 305 ASN A N   1 
ATOM   3892  C CA  . ASN B 2 287 ? 89.073  14.646  -1.673  1.00 74.36  ? 305 ASN A CA  1 
ATOM   3893  C C   . ASN B 2 287 ? 87.888  14.075  -0.917  1.00 75.90  ? 305 ASN A C   1 
ATOM   3894  O O   . ASN B 2 287 ? 87.078  13.328  -1.479  1.00 73.39  ? 305 ASN A O   1 
ATOM   3895  C CB  . ASN B 2 287 ? 90.311  13.794  -1.423  1.00 75.05  ? 305 ASN A CB  1 
ATOM   3896  C CG  . ASN B 2 287 ? 90.111  12.371  -1.883  1.00 73.61  ? 305 ASN A CG  1 
ATOM   3897  O OD1 . ASN B 2 287 ? 89.505  11.559  -1.178  1.00 73.78  ? 305 ASN A OD1 1 
ATOM   3898  N ND2 . ASN B 2 287 ? 90.535  12.082  -3.111  1.00 71.55  ? 305 ASN A ND2 1 
ATOM   3899  N N   . ARG B 2 288 ? 87.768  14.422  0.359   1.00 86.49  ? 306 ARG A N   1 
ATOM   3900  C CA  . ARG B 2 288 ? 86.656  13.924  1.152   1.00 85.46  ? 306 ARG A CA  1 
ATOM   3901  C C   . ARG B 2 288 ? 85.330  14.428  0.590   1.00 81.45  ? 306 ARG A C   1 
ATOM   3902  O O   . ARG B 2 288 ? 84.356  13.671  0.499   1.00 79.14  ? 306 ARG A O   1 
ATOM   3903  C CB  . ARG B 2 288 ? 86.856  14.343  2.612   1.00 89.25  ? 306 ARG A CB  1 
ATOM   3904  C CG  . ARG B 2 288 ? 85.720  13.998  3.546   1.00 89.33  ? 306 ARG A CG  1 
ATOM   3905  C CD  . ARG B 2 288 ? 85.452  12.505  3.581   1.00 87.82  ? 306 ARG A CD  1 
ATOM   3906  N NE  . ARG B 2 288 ? 84.253  12.215  4.357   1.00 87.01  ? 306 ARG A NE  1 
ATOM   3907  C CZ  . ARG B 2 288 ? 84.240  11.482  5.463   1.00 88.19  ? 306 ARG A CZ  1 
ATOM   3908  N NH1 . ARG B 2 288 ? 85.364  10.957  5.924   1.00 90.40  ? 306 ARG A NH1 1 
ATOM   3909  N NH2 . ARG B 2 288 ? 83.102  11.273  6.102   1.00 87.38  ? 306 ARG A NH2 1 
ATOM   3910  N N   . ILE B 2 289 ? 85.291  15.701  0.184   1.00 67.76  ? 307 ILE A N   1 
ATOM   3911  C CA  . ILE B 2 289 ? 84.102  16.280  -0.447  1.00 64.08  ? 307 ILE A CA  1 
ATOM   3912  C C   . ILE B 2 289 ? 83.674  15.443  -1.648  1.00 59.64  ? 307 ILE A C   1 
ATOM   3913  O O   . ILE B 2 289 ? 82.523  14.994  -1.753  1.00 57.29  ? 307 ILE A O   1 
ATOM   3914  C CB  . ILE B 2 289 ? 84.376  17.742  -0.858  1.00 63.84  ? 307 ILE A CB  1 
ATOM   3915  C CG1 . ILE B 2 289 ? 84.438  18.666  0.368   1.00 66.32  ? 307 ILE A CG1 1 
ATOM   3916  C CG2 . ILE B 2 289 ? 83.347  18.215  -1.867  1.00 61.06  ? 307 ILE A CG2 1 
ATOM   3917  C CD1 . ILE B 2 289 ? 85.169  19.995  0.138   1.00 67.55  ? 307 ILE A CD1 1 
ATOM   3918  N N   . PHE B 2 290 ? 84.603  15.203  -2.567  1.00 71.07  ? 308 PHE A N   1 
ATOM   3919  C CA  . PHE B 2 290 ? 84.200  14.468  -3.754  1.00 67.81  ? 308 PHE A CA  1 
ATOM   3920  C C   . PHE B 2 290 ? 83.845  13.018  -3.449  1.00 67.09  ? 308 PHE A C   1 
ATOM   3921  O O   . PHE B 2 290 ? 82.954  12.459  -4.102  1.00 64.23  ? 308 PHE A O   1 
ATOM   3922  C CB  . PHE B 2 290 ? 85.282  14.578  -4.814  1.00 66.92  ? 308 PHE A CB  1 
ATOM   3923  C CG  . PHE B 2 290 ? 85.257  15.895  -5.507  1.00 67.34  ? 308 PHE A CG  1 
ATOM   3924  C CD1 . PHE B 2 290 ? 84.340  16.133  -6.523  1.00 64.25  ? 308 PHE A CD1 1 
ATOM   3925  C CD2 . PHE B 2 290 ? 86.083  16.931  -5.092  1.00 70.27  ? 308 PHE A CD2 1 
ATOM   3926  C CE1 . PHE B 2 290 ? 84.279  17.363  -7.151  1.00 63.98  ? 308 PHE A CE1 1 
ATOM   3927  C CE2 . PHE B 2 290 ? 86.025  18.174  -5.722  1.00 69.26  ? 308 PHE A CE2 1 
ATOM   3928  C CZ  . PHE B 2 290 ? 85.118  18.387  -6.753  1.00 66.24  ? 308 PHE A CZ  1 
ATOM   3929  N N   . LYS B 2 291 ? 84.489  12.399  -2.452  1.00 67.68  ? 309 LYS A N   1 
ATOM   3930  C CA  . LYS B 2 291 ? 84.123  11.020  -2.120  1.00 66.41  ? 309 LYS A CA  1 
ATOM   3931  C C   . LYS B 2 291 ? 82.731  10.956  -1.500  1.00 65.56  ? 309 LYS A C   1 
ATOM   3932  O O   . LYS B 2 291 ? 81.965  10.024  -1.771  1.00 64.03  ? 309 LYS A O   1 
ATOM   3933  C CB  . LYS B 2 291 ? 85.155  10.382  -1.187  1.00 68.38  ? 309 LYS A CB  1 
ATOM   3934  C CG  . LYS B 2 291 ? 86.530  10.145  -1.787  1.00 68.30  ? 309 LYS A CG  1 
ATOM   3935  C CD  . LYS B 2 291 ? 86.655  8.796   -2.455  1.00 65.88  ? 309 LYS A CD  1 
ATOM   3936  C CE  . LYS B 2 291 ? 88.119  8.509   -2.775  1.00 67.02  ? 309 LYS A CE  1 
ATOM   3937  N NZ  . LYS B 2 291 ? 88.275  7.483   -3.848  1.00 64.23  ? 309 LYS A NZ  1 
ATOM   3938  N N   . GLU B 2 292 ? 82.380  11.938  -0.674  1.00 74.00  ? 310 GLU A N   1 
ATOM   3939  C CA  . GLU B 2 292 ? 81.021  11.978  -0.160  1.00 72.81  ? 310 GLU A CA  1 
ATOM   3940  C C   . GLU B 2 292 ? 80.023  12.136  -1.304  1.00 69.39  ? 310 GLU A C   1 
ATOM   3941  O O   . GLU B 2 292 ? 79.049  11.384  -1.387  1.00 67.49  ? 310 GLU A O   1 
ATOM   3942  C CB  . GLU B 2 292 ? 80.891  13.084  0.886   1.00 76.38  ? 310 GLU A CB  1 
ATOM   3943  C CG  . GLU B 2 292 ? 81.633  12.743  2.199   1.00 80.11  ? 310 GLU A CG  1 
ATOM   3944  C CD  . GLU B 2 292 ? 81.042  11.550  2.960   1.00 79.78  ? 310 GLU A CD  1 
ATOM   3945  O OE1 . GLU B 2 292 ? 79.800  11.513  3.129   1.00 78.11  ? 310 GLU A OE1 1 
ATOM   3946  O OE2 . GLU B 2 292 ? 81.815  10.644  3.368   1.00 80.82  ? 310 GLU A OE2 1 
ATOM   3947  N N   . ALA B 2 293 ? 80.281  13.065  -2.236  1.00 60.97  ? 311 ALA A N   1 
ATOM   3948  C CA  . ALA B 2 293 ? 79.368  13.244  -3.373  1.00 57.81  ? 311 ALA A CA  1 
ATOM   3949  C C   . ALA B 2 293 ? 79.186  11.947  -4.165  1.00 55.55  ? 311 ALA A C   1 
ATOM   3950  O O   . ALA B 2 293 ? 78.056  11.531  -4.468  1.00 53.68  ? 311 ALA A O   1 
ATOM   3951  C CB  . ALA B 2 293 ? 79.881  14.352  -4.284  1.00 57.90  ? 311 ALA A CB  1 
ATOM   3952  N N   . GLU B 2 294 ? 80.297  11.289  -4.501  1.00 65.43  ? 312 GLU A N   1 
ATOM   3953  C CA  . GLU B 2 294 ? 80.249  9.978   -5.150  1.00 62.96  ? 312 GLU A CA  1 
ATOM   3954  C C   . GLU B 2 294 ? 79.408  8.989   -4.347  1.00 62.46  ? 312 GLU A C   1 
ATOM   3955  O O   . GLU B 2 294 ? 78.623  8.218   -4.915  1.00 60.09  ? 312 GLU A O   1 
ATOM   3956  C CB  . GLU B 2 294 ? 81.680  9.453   -5.313  1.00 64.17  ? 312 GLU A CB  1 
ATOM   3957  C CG  . GLU B 2 294 ? 81.818  8.036   -5.810  1.00 63.04  ? 312 GLU A CG  1 
ATOM   3958  C CD  . GLU B 2 294 ? 83.272  7.657   -6.037  1.00 63.83  ? 312 GLU A CD  1 
ATOM   3959  O OE1 . GLU B 2 294 ? 84.094  7.849   -5.118  1.00 66.13  ? 312 GLU A OE1 1 
ATOM   3960  O OE2 . GLU B 2 294 ? 83.609  7.229   -7.163  1.00 62.76  ? 312 GLU A OE2 1 
ATOM   3961  N N   . LYS B 2 295 ? 79.572  8.997   -3.017  1.00 65.42  ? 313 LYS A N   1 
ATOM   3962  C CA  . LYS B 2 295 ? 78.756  8.150   -2.148  1.00 67.29  ? 313 LYS A CA  1 
ATOM   3963  C C   . LYS B 2 295 ? 77.284  8.461   -2.324  1.00 65.17  ? 313 LYS A C   1 
ATOM   3964  O O   . LYS B 2 295 ? 76.442  7.559   -2.297  1.00 64.36  ? 313 LYS A O   1 
ATOM   3965  C CB  . LYS B 2 295 ? 79.162  8.337   -0.682  1.00 71.02  ? 313 LYS A CB  1 
ATOM   3966  C CG  . LYS B 2 295 ? 78.740  7.191   0.222   1.00 72.83  ? 313 LYS A CG  1 
ATOM   3967  C CD  . LYS B 2 295 ? 78.879  7.495   1.731   1.00 76.36  ? 313 LYS A CD  1 
ATOM   3968  C CE  . LYS B 2 295 ? 80.297  7.917   2.148   1.00 77.90  ? 313 LYS A CE  1 
ATOM   3969  N NZ  . LYS B 2 295 ? 80.461  7.997   3.645   1.00 80.80  ? 313 LYS A NZ  1 
ATOM   3970  N N   . PHE B 2 296 ? 76.957  9.741   -2.497  1.00 58.50  ? 314 PHE A N   1 
ATOM   3971  C CA  . PHE B 2 296 ? 75.568  10.128  -2.693  1.00 56.25  ? 314 PHE A CA  1 
ATOM   3972  C C   . PHE B 2 296 ? 75.024  9.527   -3.975  1.00 53.87  ? 314 PHE A C   1 
ATOM   3973  O O   . PHE B 2 296 ? 73.898  9.015   -4.000  1.00 53.96  ? 314 PHE A O   1 
ATOM   3974  C CB  . PHE B 2 296 ? 75.447  11.648  -2.714  1.00 55.98  ? 314 PHE A CB  1 
ATOM   3975  C CG  . PHE B 2 296 ? 74.165  12.154  -3.302  1.00 54.35  ? 314 PHE A CG  1 
ATOM   3976  C CD1 . PHE B 2 296 ? 72.994  12.114  -2.584  1.00 55.80  ? 314 PHE A CD1 1 
ATOM   3977  C CD2 . PHE B 2 296 ? 74.127  12.643  -4.598  1.00 52.15  ? 314 PHE A CD2 1 
ATOM   3978  C CE1 . PHE B 2 296 ? 71.811  12.591  -3.143  1.00 55.09  ? 314 PHE A CE1 1 
ATOM   3979  C CE2 . PHE B 2 296 ? 72.946  13.100  -5.168  1.00 51.34  ? 314 PHE A CE2 1 
ATOM   3980  C CZ  . PHE B 2 296 ? 71.792  13.075  -4.444  1.00 52.90  ? 314 PHE A CZ  1 
ATOM   3981  N N   . PHE B 2 297 ? 75.810  9.553   -5.054  1.00 61.34  ? 315 PHE A N   1 
ATOM   3982  C CA  . PHE B 2 297 ? 75.285  8.995   -6.302  1.00 59.28  ? 315 PHE A CA  1 
ATOM   3983  C C   . PHE B 2 297 ? 75.208  7.466   -6.243  1.00 60.64  ? 315 PHE A C   1 
ATOM   3984  O O   . PHE B 2 297 ? 74.218  6.870   -6.691  1.00 60.90  ? 315 PHE A O   1 
ATOM   3985  C CB  . PHE B 2 297 ? 76.121  9.475   -7.488  1.00 57.23  ? 315 PHE A CB  1 
ATOM   3986  C CG  . PHE B 2 297 ? 75.949  10.935  -7.763  1.00 57.47  ? 315 PHE A CG  1 
ATOM   3987  C CD1 . PHE B 2 297 ? 74.769  11.411  -8.309  1.00 57.36  ? 315 PHE A CD1 1 
ATOM   3988  C CD2 . PHE B 2 297 ? 76.939  11.839  -7.426  1.00 58.91  ? 315 PHE A CD2 1 
ATOM   3989  C CE1 . PHE B 2 297 ? 74.579  12.774  -8.526  1.00 58.14  ? 315 PHE A CE1 1 
ATOM   3990  C CE2 . PHE B 2 297 ? 76.770  13.188  -7.643  1.00 59.66  ? 315 PHE A CE2 1 
ATOM   3991  C CZ  . PHE B 2 297 ? 75.589  13.664  -8.196  1.00 59.57  ? 315 PHE A CZ  1 
ATOM   3992  N N   . VAL B 2 298 ? 76.228  6.808   -5.682  1.00 44.35  ? 316 VAL A N   1 
ATOM   3993  C CA  . VAL B 2 298 ? 76.145  5.361   -5.535  1.00 45.69  ? 316 VAL A CA  1 
ATOM   3994  C C   . VAL B 2 298 ? 74.968  5.007   -4.652  1.00 47.24  ? 316 VAL A C   1 
ATOM   3995  O O   . VAL B 2 298 ? 74.340  3.955   -4.823  1.00 48.07  ? 316 VAL A O   1 
ATOM   3996  C CB  . VAL B 2 298 ? 77.451  4.783   -4.948  1.00 47.27  ? 316 VAL A CB  1 
ATOM   3997  C CG1 . VAL B 2 298 ? 77.300  3.320   -4.771  1.00 49.09  ? 316 VAL A CG1 1 
ATOM   3998  C CG2 . VAL B 2 298 ? 78.612  5.070   -5.838  1.00 45.96  ? 316 VAL A CG2 1 
ATOM   3999  N N   . SER B 2 299 ? 74.637  5.880   -3.701  1.00 49.22  ? 317 SER A N   1 
ATOM   4000  C CA  . SER B 2 299 ? 73.601  5.542   -2.744  1.00 50.71  ? 317 SER A CA  1 
ATOM   4001  C C   . SER B 2 299 ? 72.249  5.473   -3.406  1.00 49.85  ? 317 SER A C   1 
ATOM   4002  O O   . SER B 2 299 ? 71.331  4.890   -2.833  1.00 51.58  ? 317 SER A O   1 
ATOM   4003  C CB  . SER B 2 299 ? 73.505  6.568   -1.631  1.00 52.34  ? 317 SER A CB  1 
ATOM   4004  O OG  . SER B 2 299 ? 72.624  7.598   -2.035  1.00 51.39  ? 317 SER A OG  1 
ATOM   4005  N N   . VAL B 2 300 ? 72.098  6.093   -4.571  1.00 60.04  ? 318 VAL A N   1 
ATOM   4006  C CA  . VAL B 2 300 ? 70.867  5.995   -5.339  1.00 59.32  ? 318 VAL A CA  1 
ATOM   4007  C C   . VAL B 2 300 ? 71.004  4.993   -6.484  1.00 58.83  ? 318 VAL A C   1 
ATOM   4008  O O   . VAL B 2 300 ? 70.161  4.949   -7.369  1.00 59.65  ? 318 VAL A O   1 
ATOM   4009  C CB  . VAL B 2 300 ? 70.409  7.366   -5.836  1.00 57.05  ? 318 VAL A CB  1 
ATOM   4010  C CG1 . VAL B 2 300 ? 70.448  8.320   -4.681  1.00 59.13  ? 318 VAL A CG1 1 
ATOM   4011  C CG2 . VAL B 2 300 ? 71.312  7.846   -6.947  1.00 54.47  ? 318 VAL A CG2 1 
ATOM   4012  N N   . GLY B 2 301 ? 72.040  4.166   -6.459  1.00 52.46  ? 319 GLY A N   1 
ATOM   4013  C CA  . GLY B 2 301 ? 72.198  3.186   -7.499  1.00 52.25  ? 319 GLY A CA  1 
ATOM   4014  C C   . GLY B 2 301 ? 72.847  3.702   -8.754  1.00 50.55  ? 319 GLY A C   1 
ATOM   4015  O O   . GLY B 2 301 ? 72.713  3.061   -9.802  1.00 51.52  ? 319 GLY A O   1 
ATOM   4016  N N   . LEU B 2 302 ? 73.556  4.862   -8.696  1.00 45.33  ? 320 LEU A N   1 
ATOM   4017  C CA  . LEU B 2 302 ? 74.364  5.278   -9.846  1.00 43.58  ? 320 LEU A CA  1 
ATOM   4018  C C   . LEU B 2 302 ? 75.815  4.817   -9.686  1.00 44.63  ? 320 LEU A C   1 
ATOM   4019  O O   . LEU B 2 302 ? 76.267  4.506   -8.574  1.00 45.16  ? 320 LEU A O   1 
ATOM   4020  C CB  . LEU B 2 302 ? 74.301  6.804   -10.035 1.00 42.49  ? 320 LEU A CB  1 
ATOM   4021  C CG  . LEU B 2 302 ? 72.930  7.399   -10.372 1.00 42.93  ? 320 LEU A CG  1 
ATOM   4022  C CD1 . LEU B 2 302 ? 72.912  8.893   -10.089 1.00 43.01  ? 320 LEU A CD1 1 
ATOM   4023  C CD2 . LEU B 2 302 ? 72.565  7.147   -11.815 1.00 42.29  ? 320 LEU A CD2 1 
ATOM   4024  N N   . PRO B 2 303 ? 76.579  4.751   -10.780 1.00 35.04  ? 321 PRO A N   1 
ATOM   4025  C CA  . PRO B 2 303 ? 77.952  4.219   -10.694 1.00 35.33  ? 321 PRO A CA  1 
ATOM   4026  C C   . PRO B 2 303 ? 78.918  5.155   -9.979  1.00 35.34  ? 321 PRO A C   1 
ATOM   4027  O O   . PRO B 2 303 ? 78.752  6.377   -9.951  1.00 34.79  ? 321 PRO A O   1 
ATOM   4028  C CB  . PRO B 2 303 ? 78.355  4.061   -12.159 1.00 34.59  ? 321 PRO A CB  1 
ATOM   4029  C CG  . PRO B 2 303 ? 77.457  5.045   -12.901 1.00 33.72  ? 321 PRO A CG  1 
ATOM   4030  C CD  . PRO B 2 303 ? 76.179  5.057   -12.169 1.00 34.21  ? 321 PRO A CD  1 
ATOM   4031  N N   . ASN B 2 304 ? 79.971  4.563   -9.423  1.00 69.27  ? 322 ASN A N   1 
ATOM   4032  C CA  . ASN B 2 304 ? 81.073  5.361   -8.894  1.00 71.64  ? 322 ASN A CA  1 
ATOM   4033  C C   . ASN B 2 304 ? 81.859  6.013   -10.033 1.00 70.01  ? 322 ASN A C   1 
ATOM   4034  O O   . ASN B 2 304 ? 81.725  5.646   -11.204 1.00 69.33  ? 322 ASN A O   1 
ATOM   4035  C CB  . ASN B 2 304 ? 81.988  4.500   -8.009  1.00 75.13  ? 322 ASN A CB  1 
ATOM   4036  C CG  . ASN B 2 304 ? 82.258  3.120   -8.591  1.00 77.52  ? 322 ASN A CG  1 
ATOM   4037  O OD1 . ASN B 2 304 ? 81.625  2.706   -9.558  1.00 76.31  ? 322 ASN A OD1 1 
ATOM   4038  N ND2 . ASN B 2 304 ? 83.175  2.382   -7.970  1.00 82.07  ? 322 ASN A ND2 1 
ATOM   4039  N N   . MET B 2 305 ? 82.672  7.012   -9.685  1.00 62.79  ? 323 MET A N   1 
ATOM   4040  C CA  . MET B 2 305 ? 83.508  7.665   -10.686 1.00 62.27  ? 323 MET A CA  1 
ATOM   4041  C C   . MET B 2 305 ? 84.540  6.687   -11.239 1.00 63.10  ? 323 MET A C   1 
ATOM   4042  O O   . MET B 2 305 ? 84.839  5.655   -10.639 1.00 65.24  ? 323 MET A O   1 
ATOM   4043  C CB  . MET B 2 305 ? 84.219  8.886   -10.103 1.00 63.98  ? 323 MET A CB  1 
ATOM   4044  C CG  . MET B 2 305 ? 83.317  9.985   -9.546  1.00 64.57  ? 323 MET A CG  1 
ATOM   4045  S SD  . MET B 2 305 ? 82.246  10.783  -10.751 1.00 62.35  ? 323 MET A SD  1 
ATOM   4046  C CE  . MET B 2 305 ? 80.711  9.900   -10.438 1.00 59.74  ? 323 MET A CE  1 
ATOM   4047  N N   . THR B 2 306 ? 85.066  7.008   -12.412 1.00 66.39  ? 324 THR A N   1 
ATOM   4048  C CA  . THR B 2 306 ? 86.073  6.155   -13.026 1.00 67.30  ? 324 THR A CA  1 
ATOM   4049  C C   . THR B 2 306 ? 87.434  6.414   -12.368 1.00 70.21  ? 324 THR A C   1 
ATOM   4050  O O   . THR B 2 306 ? 87.645  7.449   -11.724 1.00 71.13  ? 324 THR A O   1 
ATOM   4051  C CB  . THR B 2 306 ? 86.091  6.381   -14.552 1.00 65.16  ? 324 THR A CB  1 
ATOM   4052  O OG1 . THR B 2 306 ? 86.814  7.575   -14.889 1.00 65.93  ? 324 THR A OG1 1 
ATOM   4053  C CG2 . THR B 2 306 ? 84.656  6.491   -15.089 1.00 62.16  ? 324 THR A CG2 1 
ATOM   4054  N N   . GLU B 2 307 ? 88.350  5.441   -12.473 1.00 79.97  ? 325 GLU A N   1 
ATOM   4055  C CA  . GLU B 2 307 ? 89.689  5.684   -11.935 1.00 82.10  ? 325 GLU A CA  1 
ATOM   4056  C C   . GLU B 2 307 ? 90.348  6.865   -12.637 1.00 81.23  ? 325 GLU A C   1 
ATOM   4057  O O   . GLU B 2 307 ? 91.081  7.658   -12.013 1.00 84.11  ? 325 GLU A O   1 
ATOM   4058  C CB  . GLU B 2 307 ? 90.556  4.437   -12.052 1.00 84.68  ? 325 GLU A CB  1 
ATOM   4059  C CG  . GLU B 2 307 ? 91.956  4.642   -11.495 1.00 88.67  ? 325 GLU A CG  1 
ATOM   4060  C CD  . GLU B 2 307 ? 92.947  3.590   -11.981 1.00 90.73  ? 325 GLU A CD  1 
ATOM   4061  O OE1 . GLU B 2 307 ? 92.602  2.380   -11.926 1.00 91.28  ? 325 GLU A OE1 1 
ATOM   4062  O OE2 . GLU B 2 307 ? 94.052  3.979   -12.446 1.00 92.17  ? 325 GLU A OE2 1 
ATOM   4063  N N   . GLY B 2 308 ? 90.081  7.013   -13.933 1.00 54.11  ? 326 GLY A N   1 
ATOM   4064  C CA  . GLY B 2 308 ? 90.578  8.176   -14.630 1.00 53.59  ? 326 GLY A CA  1 
ATOM   4065  C C   . GLY B 2 308 ? 90.070  9.478   -14.037 1.00 53.02  ? 326 GLY A C   1 
ATOM   4066  O O   . GLY B 2 308 ? 90.773  10.496  -14.064 1.00 55.14  ? 326 GLY A O   1 
ATOM   4067  N N   . PHE B 2 309 ? 88.849  9.464   -13.490 1.00 50.90  ? 327 PHE A N   1 
ATOM   4068  C CA  . PHE B 2 309 ? 88.295  10.658  -12.856 1.00 51.68  ? 327 PHE A CA  1 
ATOM   4069  C C   . PHE B 2 309 ? 89.187  11.137  -11.720 1.00 54.97  ? 327 PHE A C   1 
ATOM   4070  O O   . PHE B 2 309 ? 89.449  12.335  -11.587 1.00 56.58  ? 327 PHE A O   1 
ATOM   4071  C CB  . PHE B 2 309 ? 86.880  10.369  -12.340 1.00 50.73  ? 327 PHE A CB  1 
ATOM   4072  C CG  . PHE B 2 309 ? 86.309  11.442  -11.427 1.00 53.24  ? 327 PHE A CG  1 
ATOM   4073  C CD1 . PHE B 2 309 ? 86.525  11.406  -10.053 1.00 55.68  ? 327 PHE A CD1 1 
ATOM   4074  C CD2 . PHE B 2 309 ? 85.542  12.483  -11.946 1.00 53.43  ? 327 PHE A CD2 1 
ATOM   4075  C CE1 . PHE B 2 309 ? 85.987  12.389  -9.219  1.00 57.15  ? 327 PHE A CE1 1 
ATOM   4076  C CE2 . PHE B 2 309 ? 84.996  13.475  -11.112 1.00 54.32  ? 327 PHE A CE2 1 
ATOM   4077  C CZ  . PHE B 2 309 ? 85.218  13.426  -9.754  1.00 55.98  ? 327 PHE A CZ  1 
ATOM   4078  N N   . TRP B 2 310 ? 89.674  10.207  -10.899 1.00 53.65  ? 328 TRP A N   1 
ATOM   4079  C CA  . TRP B 2 310 ? 90.458  10.569  -9.726  1.00 57.09  ? 328 TRP A CA  1 
ATOM   4080  C C   . TRP B 2 310 ? 91.899  10.930  -10.077 1.00 59.84  ? 328 TRP A C   1 
ATOM   4081  O O   . TRP B 2 310 ? 92.471  11.855  -9.482  1.00 62.15  ? 328 TRP A O   1 
ATOM   4082  C CB  . TRP B 2 310 ? 90.430  9.422   -8.725  1.00 57.32  ? 328 TRP A CB  1 
ATOM   4083  C CG  . TRP B 2 310 ? 89.060  9.112   -8.228  1.00 55.50  ? 328 TRP A CG  1 
ATOM   4084  C CD1 . TRP B 2 310 ? 88.300  8.005   -8.515  1.00 53.15  ? 328 TRP A CD1 1 
ATOM   4085  C CD2 . TRP B 2 310 ? 88.282  9.918   -7.345  1.00 55.38  ? 328 TRP A CD2 1 
ATOM   4086  N NE1 . TRP B 2 310 ? 87.096  8.080   -7.855  1.00 52.33  ? 328 TRP A NE1 1 
ATOM   4087  C CE2 . TRP B 2 310 ? 87.063  9.246   -7.131  1.00 53.96  ? 328 TRP A CE2 1 
ATOM   4088  C CE3 . TRP B 2 310 ? 88.501  11.137  -6.711  1.00 57.03  ? 328 TRP A CE3 1 
ATOM   4089  C CZ2 . TRP B 2 310 ? 86.069  9.761   -6.316  1.00 54.28  ? 328 TRP A CZ2 1 
ATOM   4090  C CZ3 . TRP B 2 310 ? 87.516  11.642  -5.904  1.00 57.71  ? 328 TRP A CZ3 1 
ATOM   4091  C CH2 . TRP B 2 310 ? 86.312  10.959  -5.714  1.00 56.28  ? 328 TRP A CH2 1 
ATOM   4092  N N   . ASN B 2 311 ? 92.521  10.218  -11.021 1.00 79.81  ? 329 ASN A N   1 
ATOM   4093  C CA  . ASN B 2 311 ? 93.887  10.617  -11.348 1.00 82.21  ? 329 ASN A CA  1 
ATOM   4094  C C   . ASN B 2 311 ? 93.900  11.932  -12.125 1.00 80.72  ? 329 ASN A C   1 
ATOM   4095  O O   . ASN B 2 311 ? 94.764  12.782  -11.893 1.00 83.22  ? 329 ASN A O   1 
ATOM   4096  C CB  . ASN B 2 311 ? 94.614  9.503   -12.109 1.00 83.37  ? 329 ASN A CB  1 
ATOM   4097  C CG  . ASN B 2 311 ? 95.652  8.769   -11.235 1.00 86.42  ? 329 ASN A CG  1 
ATOM   4098  O OD1 . ASN B 2 311 ? 96.275  9.382   -10.365 1.00 89.72  ? 329 ASN A OD1 1 
ATOM   4099  N ND2 . ASN B 2 311 ? 95.853  7.464   -11.484 1.00 85.30  ? 329 ASN A ND2 1 
ATOM   4100  N N   . ASN B 2 312 ? 92.901  12.154  -12.983 1.00 60.07  ? 330 ASN A N   1 
ATOM   4101  C CA  . ASN B 2 312 ? 92.979  13.197  -14.000 1.00 60.26  ? 330 ASN A CA  1 
ATOM   4102  C C   . ASN B 2 312 ? 92.284  14.513  -13.635 1.00 62.31  ? 330 ASN A C   1 
ATOM   4103  O O   . ASN B 2 312 ? 92.591  15.548  -14.248 1.00 64.07  ? 330 ASN A O   1 
ATOM   4104  C CB  . ASN B 2 312 ? 92.357  12.705  -15.305 1.00 56.00  ? 330 ASN A CB  1 
ATOM   4105  C CG  . ASN B 2 312 ? 93.043  11.492  -15.854 1.00 54.75  ? 330 ASN A CG  1 
ATOM   4106  O OD1 . ASN B 2 312 ? 92.406  10.684  -16.529 1.00 51.96  ? 330 ASN A OD1 1 
ATOM   4107  N ND2 . ASN B 2 312 ? 94.322  11.332  -15.555 1.00 56.73  ? 330 ASN A ND2 1 
ATOM   4108  N N   . SER B 2 313 ? 91.324  14.511  -12.718 1.00 73.91  ? 331 SER A N   1 
ATOM   4109  C CA  . SER B 2 313 ? 90.632  15.760  -12.452 1.00 75.10  ? 331 SER A CA  1 
ATOM   4110  C C   . SER B 2 313 ? 91.525  16.685  -11.648 1.00 79.52  ? 331 SER A C   1 
ATOM   4111  O O   . SER B 2 313 ? 92.436  16.243  -10.941 1.00 82.75  ? 331 SER A O   1 
ATOM   4112  C CB  . SER B 2 313 ? 89.317  15.529  -11.708 1.00 74.06  ? 331 SER A CB  1 
ATOM   4113  O OG  . SER B 2 313 ? 88.441  14.644  -12.388 1.00 71.06  ? 331 SER A OG  1 
ATOM   4114  N N   . MET B 2 314 ? 91.283  17.984  -11.799 1.00 65.18  ? 332 MET A N   1 
ATOM   4115  C CA  . MET B 2 314 ? 91.866  18.991  -10.924 1.00 67.09  ? 332 MET A CA  1 
ATOM   4116  C C   . MET B 2 314 ? 90.819  19.358  -9.890  1.00 67.66  ? 332 MET A C   1 
ATOM   4117  O O   . MET B 2 314 ? 89.910  20.146  -10.164 1.00 66.33  ? 332 MET A O   1 
ATOM   4118  C CB  . MET B 2 314 ? 92.315  20.224  -11.675 1.00 67.04  ? 332 MET A CB  1 
ATOM   4119  C CG  . MET B 2 314 ? 92.539  21.324  -10.694 1.00 70.03  ? 332 MET A CG  1 
ATOM   4120  S SD  . MET B 2 314 ? 93.173  22.752  -11.496 1.00 72.60  ? 332 MET A SD  1 
ATOM   4121  C CE  . MET B 2 314 ? 94.610  21.983  -12.233 1.00 72.97  ? 332 MET A CE  1 
ATOM   4122  N N   . LEU B 2 315 ? 90.951  18.772  -8.698  1.00 76.88  ? 333 LEU A N   1 
ATOM   4123  C CA  . LEU B 2 315 ? 89.991  19.006  -7.633  1.00 76.06  ? 333 LEU A CA  1 
ATOM   4124  C C   . LEU B 2 315 ? 90.392  20.158  -6.744  1.00 79.97  ? 333 LEU A C   1 
ATOM   4125  O O   . LEU B 2 315 ? 89.519  20.815  -6.174  1.00 81.42  ? 333 LEU A O   1 
ATOM   4126  C CB  . LEU B 2 315 ? 89.808  17.746  -6.786  1.00 75.10  ? 333 LEU A CB  1 
ATOM   4127  C CG  . LEU B 2 315 ? 89.518  16.470  -7.568  1.00 72.59  ? 333 LEU A CG  1 
ATOM   4128  C CD1 . LEU B 2 315 ? 89.039  15.399  -6.625  1.00 72.74  ? 333 LEU A CD1 1 
ATOM   4129  C CD2 . LEU B 2 315 ? 88.469  16.733  -8.622  1.00 70.34  ? 333 LEU A CD2 1 
ATOM   4130  N N   . THR B 2 316 ? 91.681  20.432  -6.613  1.00 72.15  ? 334 THR A N   1 
ATOM   4131  C CA  . THR B 2 316 ? 92.135  21.556  -5.809  1.00 76.09  ? 334 THR A CA  1 
ATOM   4132  C C   . THR B 2 316 ? 92.891  22.524  -6.700  1.00 77.40  ? 334 THR A C   1 
ATOM   4133  O O   . THR B 2 316 ? 93.361  22.142  -7.777  1.00 75.91  ? 334 THR A O   1 
ATOM   4134  C CB  . THR B 2 316 ? 93.026  21.090  -4.657  1.00 78.26  ? 334 THR A CB  1 
ATOM   4135  O OG1 . THR B 2 316 ? 94.286  20.657  -5.186  1.00 78.86  ? 334 THR A OG1 1 
ATOM   4136  C CG2 . THR B 2 316 ? 92.366  19.948  -3.911  1.00 76.83  ? 334 THR A CG2 1 
ATOM   4137  N N   . GLU B 2 317 ? 92.979  23.784  -6.262  1.00 91.02  ? 335 GLU A N   1 
ATOM   4138  C CA  . GLU B 2 317 ? 93.840  24.735  -6.947  1.00 93.30  ? 335 GLU A CA  1 
ATOM   4139  C C   . GLU B 2 317 ? 95.243  24.142  -7.043  1.00 95.84  ? 335 GLU A C   1 
ATOM   4140  O O   . GLU B 2 317 ? 95.821  23.770  -6.015  1.00 98.61  ? 335 GLU A O   1 
ATOM   4141  C CB  . GLU B 2 317 ? 93.877  26.084  -6.229  1.00 96.94  ? 335 GLU A CB  1 
ATOM   4142  C CG  . GLU B 2 317 ? 94.759  27.114  -6.949  1.00 100.29 ? 335 GLU A CG  1 
ATOM   4143  C CD  . GLU B 2 317 ? 94.360  28.576  -6.710  1.00 102.79 ? 335 GLU A CD  1 
ATOM   4144  O OE1 . GLU B 2 317 ? 94.893  29.453  -7.435  1.00 103.52 ? 335 GLU A OE1 1 
ATOM   4145  O OE2 . GLU B 2 317 ? 93.515  28.850  -5.819  1.00 103.75 ? 335 GLU A OE2 1 
ATOM   4146  N N   . PRO B 2 318 ? 95.811  24.023  -8.246  1.00 107.22 ? 336 PRO A N   1 
ATOM   4147  C CA  . PRO B 2 318 ? 96.877  23.036  -8.465  1.00 108.19 ? 336 PRO A CA  1 
ATOM   4148  C C   . PRO B 2 318 ? 98.177  23.304  -7.731  1.00 112.64 ? 336 PRO A C   1 
ATOM   4149  O O   . PRO B 2 318 ? 99.164  23.743  -8.336  1.00 113.88 ? 336 PRO A O   1 
ATOM   4150  C CB  . PRO B 2 318 ? 97.082  23.100  -9.985  1.00 105.87 ? 336 PRO A CB  1 
ATOM   4151  C CG  . PRO B 2 318 ? 96.688  24.476  -10.351 1.00 105.83 ? 336 PRO A CG  1 
ATOM   4152  C CD  . PRO B 2 318 ? 95.496  24.763  -9.482  1.00 105.13 ? 336 PRO A CD  1 
ATOM   4153  N N   . GLY B 2 319 ? 98.196  23.034  -6.433  1.00 98.48  ? 337 GLY A N   1 
ATOM   4154  C CA  . GLY B 2 319 ? 99.424  23.098  -5.668  1.00 103.07 ? 337 GLY A CA  1 
ATOM   4155  C C   . GLY B 2 319 ? 100.142 24.429  -5.750  1.00 108.27 ? 337 GLY A C   1 
ATOM   4156  O O   . GLY B 2 319 ? 101.296 24.542  -5.320  1.00 112.95 ? 337 GLY A O   1 
ATOM   4157  N N   . ASP B 2 320 ? 99.465  25.439  -6.302  1.00 148.14 ? 338 ASP A N   1 
ATOM   4158  C CA  . ASP B 2 320 ? 100.004 26.793  -6.430  1.00 153.29 ? 338 ASP A CA  1 
ATOM   4159  C C   . ASP B 2 320 ? 101.373 26.778  -7.124  1.00 155.55 ? 338 ASP A C   1 
ATOM   4160  O O   . ASP B 2 320 ? 102.340 27.401  -6.672  1.00 161.37 ? 338 ASP A O   1 
ATOM   4161  C CB  . ASP B 2 320 ? 100.063 27.492  -5.058  1.00 157.37 ? 338 ASP A CB  1 
ATOM   4162  C CG  . ASP B 2 320 ? 98.685  27.578  -4.363  1.00 154.67 ? 338 ASP A CG  1 
ATOM   4163  O OD1 . ASP B 2 320 ? 97.837  28.384  -4.801  1.00 152.88 ? 338 ASP A OD1 1 
ATOM   4164  O OD2 . ASP B 2 320 ? 98.454  26.849  -3.371  1.00 154.83 ? 338 ASP A OD2 1 
ATOM   4165  N N   . GLY B 2 321 ? 101.446 26.045  -8.238  1.00 94.94  ? 339 GLY A N   1 
ATOM   4166  C CA  . GLY B 2 321 ? 102.650 25.989  -9.046  1.00 94.80  ? 339 GLY A CA  1 
ATOM   4167  C C   . GLY B 2 321 ? 102.403 26.403  -10.485 1.00 90.76  ? 339 GLY A C   1 
ATOM   4168  O O   . GLY B 2 321 ? 103.347 26.486  -11.275 1.00 90.61  ? 339 GLY A O   1 
ATOM   4169  N N   . ARG B 2 322 ? 101.138 26.682  -10.827 1.00 87.37  ? 340 ARG A N   1 
ATOM   4170  C CA  . ARG B 2 322 ? 100.691 26.968  -12.191 1.00 82.92  ? 340 ARG A CA  1 
ATOM   4171  C C   . ARG B 2 322 ? 99.489  27.903  -12.148 1.00 80.70  ? 340 ARG A C   1 
ATOM   4172  O O   . ARG B 2 322 ? 98.753  27.944  -11.158 1.00 81.20  ? 340 ARG A O   1 
ATOM   4173  C CB  . ARG B 2 322 ? 100.265 25.700  -12.932 1.00 78.14  ? 340 ARG A CB  1 
ATOM   4174  C CG  . ARG B 2 322 ? 101.341 24.711  -13.255 1.00 78.05  ? 340 ARG A CG  1 
ATOM   4175  C CD  . ARG B 2 322 ? 100.658 23.502  -13.837 1.00 72.71  ? 340 ARG A CD  1 
ATOM   4176  N NE  . ARG B 2 322 ? 100.078 22.657  -12.797 1.00 71.23  ? 340 ARG A NE  1 
ATOM   4177  C CZ  . ARG B 2 322 ? 98.961  21.951  -12.950 1.00 66.48  ? 340 ARG A CZ  1 
ATOM   4178  N NH1 . ARG B 2 322 ? 98.282  22.008  -14.088 1.00 61.31  ? 340 ARG A NH1 1 
ATOM   4179  N NH2 . ARG B 2 322 ? 98.508  21.198  -11.962 1.00 66.77  ? 340 ARG A NH2 1 
ATOM   4180  N N   . LYS B 2 323 ? 99.262  28.625  -13.246 1.00 90.02  ? 341 LYS A N   1 
ATOM   4181  C CA  . LYS B 2 323 ? 98.105  29.507  -13.350 1.00 89.01  ? 341 LYS A CA  1 
ATOM   4182  C C   . LYS B 2 323 ? 96.946  28.738  -13.985 1.00 84.12  ? 341 LYS A C   1 
ATOM   4183  O O   . LYS B 2 323 ? 97.131  28.036  -14.984 1.00 81.76  ? 341 LYS A O   1 
ATOM   4184  C CB  . LYS B 2 323 ? 98.450  30.771  -14.150 1.00 91.24  ? 341 LYS A CB  1 
ATOM   4185  C CG  . LYS B 2 323 ? 97.678  32.044  -13.722 1.00 92.82  ? 341 LYS A CG  1 
ATOM   4186  C CD  . LYS B 2 323 ? 98.049  33.271  -14.565 1.00 94.24  ? 341 LYS A CD  1 
ATOM   4187  C CE  . LYS B 2 323 ? 97.172  34.456  -14.201 1.00 95.46  ? 341 LYS A CE  1 
ATOM   4188  N NZ  . LYS B 2 323 ? 95.737  34.060  -14.196 1.00 93.12  ? 341 LYS A NZ  1 
ATOM   4189  N N   . VAL B 2 324 ? 95.749  28.873  -13.401 1.00 77.14  ? 342 VAL A N   1 
ATOM   4190  C CA  . VAL B 2 324 ? 94.647  27.949  -13.641 1.00 71.89  ? 342 VAL A CA  1 
ATOM   4191  C C   . VAL B 2 324 ? 93.303  28.688  -13.603 1.00 70.81  ? 342 VAL A C   1 
ATOM   4192  O O   . VAL B 2 324 ? 93.144  29.725  -12.949 1.00 72.95  ? 342 VAL A O   1 
ATOM   4193  C CB  . VAL B 2 324 ? 94.670  26.803  -12.598 1.00 70.60  ? 342 VAL A CB  1 
ATOM   4194  C CG1 . VAL B 2 324 ? 93.995  27.225  -11.309 1.00 73.00  ? 342 VAL A CG1 1 
ATOM   4195  C CG2 . VAL B 2 324 ? 94.037  25.607  -13.139 1.00 66.47  ? 342 VAL A CG2 1 
ATOM   4196  N N   . VAL B 2 325 ? 92.326  28.128  -14.313 1.00 82.37  ? 343 VAL A N   1 
ATOM   4197  C CA  . VAL B 2 325 ? 90.964  28.657  -14.346 1.00 81.78  ? 343 VAL A CA  1 
ATOM   4198  C C   . VAL B 2 325 ? 90.167  27.981  -13.231 1.00 81.53  ? 343 VAL A C   1 
ATOM   4199  O O   . VAL B 2 325 ? 89.816  26.801  -13.341 1.00 78.98  ? 343 VAL A O   1 
ATOM   4200  C CB  . VAL B 2 325 ? 90.311  28.425  -15.717 1.00 78.74  ? 343 VAL A CB  1 
ATOM   4201  C CG1 . VAL B 2 325 ? 88.796  28.591  -15.643 1.00 77.93  ? 343 VAL A CG1 1 
ATOM   4202  C CG2 . VAL B 2 325 ? 90.900  29.365  -16.755 1.00 79.20  ? 343 VAL A CG2 1 
ATOM   4203  N N   . CYS B 2 326 ? 89.860  28.728  -12.164 1.00 81.52  ? 344 CYS A N   1 
ATOM   4204  C CA  . CYS B 2 326 ? 89.193  28.157  -10.999 1.00 80.71  ? 344 CYS A CA  1 
ATOM   4205  C C   . CYS B 2 326 ? 87.680  28.058  -11.132 1.00 77.16  ? 344 CYS A C   1 
ATOM   4206  O O   . CYS B 2 326 ? 87.026  27.575  -10.202 1.00 77.11  ? 344 CYS A O   1 
ATOM   4207  C CB  . CYS B 2 326 ? 89.540  28.948  -9.738  1.00 85.02  ? 344 CYS A CB  1 
ATOM   4208  S SG  . CYS B 2 326 ? 91.140  28.492  -9.052  1.00 89.38  ? 344 CYS A SG  1 
ATOM   4209  N N   . HIS B 2 327 ? 87.112  28.461  -12.254 1.00 86.67  ? 345 HIS A N   1 
ATOM   4210  C CA  . HIS B 2 327 ? 85.660  28.412  -12.385 1.00 86.29  ? 345 HIS A CA  1 
ATOM   4211  C C   . HIS B 2 327 ? 85.227  26.961  -12.528 1.00 84.27  ? 345 HIS A C   1 
ATOM   4212  O O   . HIS B 2 327 ? 85.720  26.265  -13.427 1.00 83.87  ? 345 HIS A O   1 
ATOM   4213  C CB  . HIS B 2 327 ? 85.211  29.228  -13.592 1.00 87.36  ? 345 HIS A CB  1 
ATOM   4214  C CG  . HIS B 2 327 ? 83.721  29.304  -13.771 1.00 86.41  ? 345 HIS A CG  1 
ATOM   4215  N ND1 . HIS B 2 327 ? 83.062  28.702  -14.826 1.00 82.91  ? 345 HIS A ND1 1 
ATOM   4216  C CD2 . HIS B 2 327 ? 82.771  29.957  -13.057 1.00 87.49  ? 345 HIS A CD2 1 
ATOM   4217  C CE1 . HIS B 2 327 ? 81.769  28.962  -14.738 1.00 81.82  ? 345 HIS A CE1 1 
ATOM   4218  N NE2 . HIS B 2 327 ? 81.566  29.721  -13.675 1.00 84.70  ? 345 HIS A NE2 1 
ATOM   4219  N N   . PRO B 2 328 ? 84.343  26.458  -11.669 1.00 68.56  ? 346 PRO A N   1 
ATOM   4220  C CA  . PRO B 2 328 ? 84.035  25.015  -11.670 1.00 66.20  ? 346 PRO A CA  1 
ATOM   4221  C C   . PRO B 2 328 ? 83.377  24.540  -12.963 1.00 63.43  ? 346 PRO A C   1 
ATOM   4222  O O   . PRO B 2 328 ? 82.409  25.134  -13.444 1.00 63.33  ? 346 PRO A O   1 
ATOM   4223  C CB  . PRO B 2 328 ? 83.103  24.858  -10.461 1.00 66.21  ? 346 PRO A CB  1 
ATOM   4224  C CG  . PRO B 2 328 ? 83.543  25.958  -9.529  1.00 69.20  ? 346 PRO A CG  1 
ATOM   4225  C CD  . PRO B 2 328 ? 83.901  27.116  -10.430 1.00 70.48  ? 346 PRO A CD  1 
ATOM   4226  N N   . THR B 2 329 ? 83.918  23.452  -13.524 1.00 73.46  ? 347 THR A N   1 
ATOM   4227  C CA  . THR B 2 329 ? 83.420  22.848  -14.753 1.00 70.55  ? 347 THR A CA  1 
ATOM   4228  C C   . THR B 2 329 ? 83.520  21.326  -14.649 1.00 68.13  ? 347 THR A C   1 
ATOM   4229  O O   . THR B 2 329 ? 84.357  20.791  -13.909 1.00 69.17  ? 347 THR A O   1 
ATOM   4230  C CB  . THR B 2 329 ? 84.213  23.317  -15.991 1.00 71.33  ? 347 THR A CB  1 
ATOM   4231  O OG1 . THR B 2 329 ? 85.591  22.955  -15.835 1.00 73.73  ? 347 THR A OG1 1 
ATOM   4232  C CG2 . THR B 2 329 ? 84.128  24.817  -16.181 1.00 72.24  ? 347 THR A CG2 1 
ATOM   4233  N N   . ALA B 2 330 ? 82.665  20.629  -15.415 1.00 45.54  ? 348 ALA A N   1 
ATOM   4234  C CA  . ALA B 2 330 ? 82.680  19.170  -15.543 1.00 41.83  ? 348 ALA A CA  1 
ATOM   4235  C C   . ALA B 2 330 ? 82.927  18.801  -16.996 1.00 39.04  ? 348 ALA A C   1 
ATOM   4236  O O   . ALA B 2 330 ? 82.105  19.113  -17.860 1.00 37.90  ? 348 ALA A O   1 
ATOM   4237  C CB  . ALA B 2 330 ? 81.361  18.561  -15.068 1.00 39.32  ? 348 ALA A CB  1 
ATOM   4238  N N   . TRP B 2 331 ? 84.020  18.097  -17.260 1.00 49.84  ? 349 TRP A N   1 
ATOM   4239  C CA  . TRP B 2 331 ? 84.485  17.863  -18.622 1.00 49.91  ? 349 TRP A CA  1 
ATOM   4240  C C   . TRP B 2 331 ? 84.201  16.438  -19.101 1.00 47.96  ? 349 TRP A C   1 
ATOM   4241  O O   . TRP B 2 331 ? 84.725  15.459  -18.545 1.00 48.16  ? 349 TRP A O   1 
ATOM   4242  C CB  . TRP B 2 331 ? 85.981  18.137  -18.727 1.00 53.52  ? 349 TRP A CB  1 
ATOM   4243  C CG  . TRP B 2 331 ? 86.357  19.582  -18.622 1.00 56.55  ? 349 TRP A CG  1 
ATOM   4244  C CD1 . TRP B 2 331 ? 86.075  20.447  -17.586 1.00 58.02  ? 349 TRP A CD1 1 
ATOM   4245  C CD2 . TRP B 2 331 ? 87.102  20.341  -19.588 1.00 57.56  ? 349 TRP A CD2 1 
ATOM   4246  N NE1 . TRP B 2 331 ? 86.605  21.691  -17.857 1.00 60.22  ? 349 TRP A NE1 1 
ATOM   4247  C CE2 . TRP B 2 331 ? 87.236  21.654  -19.078 1.00 60.43  ? 349 TRP A CE2 1 
ATOM   4248  C CE3 . TRP B 2 331 ? 87.668  20.038  -20.831 1.00 56.17  ? 349 TRP A CE3 1 
ATOM   4249  C CZ2 . TRP B 2 331 ? 87.911  22.664  -19.781 1.00 61.78  ? 349 TRP A CZ2 1 
ATOM   4250  C CZ3 . TRP B 2 331 ? 88.343  21.043  -21.516 1.00 58.01  ? 349 TRP A CZ3 1 
ATOM   4251  C CH2 . TRP B 2 331 ? 88.457  22.339  -20.989 1.00 60.35  ? 349 TRP A CH2 1 
ATOM   4252  N N   . ASP B 2 332 ? 83.431  16.337  -20.177 1.00 53.48  ? 350 ASP A N   1 
ATOM   4253  C CA  . ASP B 2 332 ? 83.293  15.115  -20.959 1.00 50.95  ? 350 ASP A CA  1 
ATOM   4254  C C   . ASP B 2 332 ? 84.135  15.286  -22.223 1.00 51.22  ? 350 ASP A C   1 
ATOM   4255  O O   . ASP B 2 332 ? 83.640  15.695  -23.269 1.00 51.21  ? 350 ASP A O   1 
ATOM   4256  C CB  . ASP B 2 332 ? 81.836  14.884  -21.264 1.00 50.12  ? 350 ASP A CB  1 
ATOM   4257  C CG  . ASP B 2 332 ? 81.619  13.800  -22.286 1.00 50.68  ? 350 ASP A CG  1 
ATOM   4258  O OD1 . ASP B 2 332 ? 82.525  12.938  -22.460 1.00 52.64  ? 350 ASP A OD1 1 
ATOM   4259  O OD2 . ASP B 2 332 ? 80.523  13.815  -22.904 1.00 50.00  ? 350 ASP A OD2 1 
ATOM   4260  N N   . LEU B 2 333 ? 85.432  14.978  -22.114 1.00 48.08  ? 351 LEU A N   1 
ATOM   4261  C CA  . LEU B 2 333 ? 86.337  15.146  -23.253 1.00 48.61  ? 351 LEU A CA  1 
ATOM   4262  C C   . LEU B 2 333 ? 86.010  14.164  -24.377 1.00 48.91  ? 351 LEU A C   1 
ATOM   4263  O O   . LEU B 2 333 ? 86.066  14.513  -25.571 1.00 49.96  ? 351 LEU A O   1 
ATOM   4264  C CB  . LEU B 2 333 ? 87.783  14.969  -22.800 1.00 49.63  ? 351 LEU A CB  1 
ATOM   4265  C CG  . LEU B 2 333 ? 88.318  15.895  -21.714 1.00 51.27  ? 351 LEU A CG  1 
ATOM   4266  C CD1 . LEU B 2 333 ? 87.976  15.459  -20.319 1.00 51.34  ? 351 LEU A CD1 1 
ATOM   4267  C CD2 . LEU B 2 333 ? 89.811  15.971  -21.883 1.00 53.10  ? 351 LEU A CD2 1 
ATOM   4268  N N   . GLY B 2 334 ? 85.644  12.950  -24.010 1.00 55.97  ? 352 GLY A N   1 
ATOM   4269  C CA  . GLY B 2 334 ? 85.361  11.905  -24.947 1.00 56.48  ? 352 GLY A CA  1 
ATOM   4270  C C   . GLY B 2 334 ? 85.975  10.615  -24.475 1.00 58.16  ? 352 GLY A C   1 
ATOM   4271  O O   . GLY B 2 334 ? 86.582  10.543  -23.409 1.00 59.62  ? 352 GLY A O   1 
ATOM   4272  N N   . LYS B 2 335 ? 85.800  9.574   -25.286 1.00 48.54  ? 353 LYS A N   1 
ATOM   4273  C CA  . LYS B 2 335 ? 86.464  8.315   -25.014 1.00 49.03  ? 353 LYS A CA  1 
ATOM   4274  C C   . LYS B 2 335 ? 86.520  7.922   -23.542 1.00 49.16  ? 353 LYS A C   1 
ATOM   4275  O O   . LYS B 2 335 ? 87.577  7.520   -23.062 1.00 50.97  ? 353 LYS A O   1 
ATOM   4276  C CB  . LYS B 2 335 ? 87.886  8.371   -25.553 1.00 49.95  ? 353 LYS A CB  1 
ATOM   4277  C CG  . LYS B 2 335 ? 87.975  8.656   -27.016 1.00 49.95  ? 353 LYS A CG  1 
ATOM   4278  C CD  . LYS B 2 335 ? 89.309  8.195   -27.565 1.00 50.80  ? 353 LYS A CD  1 
ATOM   4279  C CE  . LYS B 2 335 ? 89.241  8.124   -29.084 1.00 52.29  ? 353 LYS A CE  1 
ATOM   4280  N NZ  . LYS B 2 335 ? 90.375  8.811   -29.769 1.00 53.57  ? 353 LYS A NZ  1 
ATOM   4281  N N   . GLY B 2 336 ? 85.423  8.045   -22.802 1.00 53.62  ? 354 GLY A N   1 
ATOM   4282  C CA  . GLY B 2 336 ? 85.440  7.658   -21.399 1.00 52.83  ? 354 GLY A CA  1 
ATOM   4283  C C   . GLY B 2 336 ? 86.284  8.524   -20.496 1.00 53.39  ? 354 GLY A C   1 
ATOM   4284  O O   . GLY B 2 336 ? 86.614  8.099   -19.380 1.00 54.09  ? 354 GLY A O   1 
ATOM   4285  N N   . ASP B 2 337 ? 86.635  9.740   -20.940 1.00 41.23  ? 355 ASP A N   1 
ATOM   4286  C CA  . ASP B 2 337 ? 87.543  10.628  -20.206 1.00 42.21  ? 355 ASP A CA  1 
ATOM   4287  C C   . ASP B 2 337 ? 86.747  11.722  -19.513 1.00 42.65  ? 355 ASP A C   1 
ATOM   4288  O O   . ASP B 2 337 ? 86.554  12.804  -20.071 1.00 43.36  ? 355 ASP A O   1 
ATOM   4289  C CB  . ASP B 2 337 ? 88.587  11.236  -21.130 1.00 42.56  ? 355 ASP A CB  1 
ATOM   4290  C CG  . ASP B 2 337 ? 89.713  11.889  -20.365 1.00 44.97  ? 355 ASP A CG  1 
ATOM   4291  O OD1 . ASP B 2 337 ? 89.601  11.990  -19.124 1.00 45.99  ? 355 ASP A OD1 1 
ATOM   4292  O OD2 . ASP B 2 337 ? 90.705  12.321  -20.990 1.00 46.21  ? 355 ASP A OD2 1 
ATOM   4293  N N   . PHE B 2 338 ? 86.342  11.455  -18.267 1.00 49.52  ? 356 PHE A N   1 
ATOM   4294  C CA  . PHE B 2 338 ? 85.511  12.351  -17.459 1.00 49.83  ? 356 PHE A CA  1 
ATOM   4295  C C   . PHE B 2 338 ? 86.348  13.038  -16.385 1.00 52.64  ? 356 PHE A C   1 
ATOM   4296  O O   . PHE B 2 338 ? 87.086  12.378  -15.648 1.00 53.59  ? 356 PHE A O   1 
ATOM   4297  C CB  . PHE B 2 338 ? 84.351  11.564  -16.829 1.00 48.31  ? 356 PHE A CB  1 
ATOM   4298  C CG  . PHE B 2 338 ? 83.548  10.733  -17.831 1.00 46.41  ? 356 PHE A CG  1 
ATOM   4299  C CD1 . PHE B 2 338 ? 82.641  11.347  -18.707 1.00 46.11  ? 356 PHE A CD1 1 
ATOM   4300  C CD2 . PHE B 2 338 ? 83.767  9.371   -17.947 1.00 45.90  ? 356 PHE A CD2 1 
ATOM   4301  C CE1 . PHE B 2 338 ? 81.922  10.607  -19.624 1.00 45.62  ? 356 PHE A CE1 1 
ATOM   4302  C CE2 . PHE B 2 338 ? 83.070  8.619   -18.862 1.00 45.64  ? 356 PHE A CE2 1 
ATOM   4303  C CZ  . PHE B 2 338 ? 82.141  9.232   -19.710 1.00 45.78  ? 356 PHE A CZ  1 
ATOM   4304  N N   . ARG B 2 339 ? 86.246  14.365  -16.304 1.00 56.44  ? 357 ARG A N   1 
ATOM   4305  C CA  . ARG B 2 339 ? 87.085  15.133  -15.393 1.00 59.49  ? 357 ARG A CA  1 
ATOM   4306  C C   . ARG B 2 339 ? 86.304  16.277  -14.766 1.00 60.99  ? 357 ARG A C   1 
ATOM   4307  O O   . ARG B 2 339 ? 85.308  16.754  -15.318 1.00 59.27  ? 357 ARG A O   1 
ATOM   4308  C CB  . ARG B 2 339 ? 88.335  15.686  -16.097 1.00 61.24  ? 357 ARG A CB  1 
ATOM   4309  C CG  . ARG B 2 339 ? 89.391  14.633  -16.455 1.00 61.50  ? 357 ARG A CG  1 
ATOM   4310  C CD  . ARG B 2 339 ? 90.665  15.260  -17.046 1.00 63.68  ? 357 ARG A CD  1 
ATOM   4311  N NE  . ARG B 2 339 ? 91.163  14.458  -18.157 1.00 62.67  ? 357 ARG A NE  1 
ATOM   4312  C CZ  . ARG B 2 339 ? 92.251  14.727  -18.869 1.00 63.87  ? 357 ARG A CZ  1 
ATOM   4313  N NH1 . ARG B 2 339 ? 92.606  13.915  -19.850 1.00 62.68  ? 357 ARG A NH1 1 
ATOM   4314  N NH2 . ARG B 2 339 ? 92.977  15.802  -18.620 1.00 66.55  ? 357 ARG A NH2 1 
ATOM   4315  N N   . ILE B 2 340 ? 86.775  16.714  -13.595 1.00 53.07  ? 358 ILE A N   1 
ATOM   4316  C CA  . ILE B 2 340 ? 86.282  17.928  -12.951 1.00 54.87  ? 358 ILE A CA  1 
ATOM   4317  C C   . ILE B 2 340 ? 87.456  18.860  -12.674 1.00 58.67  ? 358 ILE A C   1 
ATOM   4318  O O   . ILE B 2 340 ? 88.447  18.449  -12.061 1.00 60.52  ? 358 ILE A O   1 
ATOM   4319  C CB  . ILE B 2 340 ? 85.521  17.627  -11.646 1.00 54.99  ? 358 ILE A CB  1 
ATOM   4320  C CG1 . ILE B 2 340 ? 84.132  17.092  -11.957 1.00 50.90  ? 358 ILE A CG1 1 
ATOM   4321  C CG2 . ILE B 2 340 ? 85.405  18.862  -10.794 1.00 58.25  ? 358 ILE A CG2 1 
ATOM   4322  C CD1 . ILE B 2 340 ? 83.301  16.914  -10.719 1.00 51.36  ? 358 ILE A CD1 1 
ATOM   4323  N N   . LYS B 2 341 ? 87.339  20.122  -13.105 1.00 53.58  ? 359 LYS A N   1 
ATOM   4324  C CA  . LYS B 2 341 ? 88.325  21.164  -12.809 1.00 56.23  ? 359 LYS A CA  1 
ATOM   4325  C C   . LYS B 2 341 ? 87.689  22.178  -11.863 1.00 58.77  ? 359 LYS A C   1 
ATOM   4326  O O   . LYS B 2 341 ? 86.751  22.887  -12.234 1.00 59.42  ? 359 LYS A O   1 
ATOM   4327  C CB  . LYS B 2 341 ? 88.803  21.858  -14.079 1.00 55.35  ? 359 LYS A CB  1 
ATOM   4328  C CG  . LYS B 2 341 ? 89.495  23.166  -13.800 1.00 57.76  ? 359 LYS A CG  1 
ATOM   4329  C CD  . LYS B 2 341 ? 89.853  23.901  -15.067 1.00 58.10  ? 359 LYS A CD  1 
ATOM   4330  C CE  . LYS B 2 341 ? 88.621  24.309  -15.865 1.00 56.38  ? 359 LYS A CE  1 
ATOM   4331  N NZ  . LYS B 2 341 ? 87.789  25.358  -15.210 1.00 57.39  ? 359 LYS A NZ  1 
ATOM   4332  N N   . MET B 2 342 ? 88.219  22.281  -10.658 1.00 71.36  ? 360 MET A N   1 
ATOM   4333  C CA  . MET B 2 342 ? 87.573  23.120  -9.666  1.00 72.41  ? 360 MET A CA  1 
ATOM   4334  C C   . MET B 2 342 ? 88.568  23.377  -8.546  1.00 75.33  ? 360 MET A C   1 
ATOM   4335  O O   . MET B 2 342 ? 89.316  22.481  -8.170  1.00 76.31  ? 360 MET A O   1 
ATOM   4336  C CB  . MET B 2 342 ? 86.308  22.434  -9.156  1.00 70.72  ? 360 MET A CB  1 
ATOM   4337  C CG  . MET B 2 342 ? 85.614  23.152  -8.041  1.00 72.49  ? 360 MET A CG  1 
ATOM   4338  S SD  . MET B 2 342 ? 84.450  22.045  -7.224  1.00 71.22  ? 360 MET A SD  1 
ATOM   4339  C CE  . MET B 2 342 ? 83.869  21.104  -8.618  1.00 67.84  ? 360 MET A CE  1 
ATOM   4340  N N   . CYS B 2 343 ? 88.618  24.606  -8.050  1.00 65.34  ? 361 CYS A N   1 
ATOM   4341  C CA  . CYS B 2 343 ? 89.549  24.913  -6.964  1.00 69.13  ? 361 CYS A CA  1 
ATOM   4342  C C   . CYS B 2 343 ? 88.833  24.723  -5.629  1.00 70.72  ? 361 CYS A C   1 
ATOM   4343  O O   . CYS B 2 343 ? 88.494  25.679  -4.917  1.00 73.20  ? 361 CYS A O   1 
ATOM   4344  C CB  . CYS B 2 343 ? 90.111  26.320  -7.112  1.00 72.19  ? 361 CYS A CB  1 
ATOM   4345  S SG  . CYS B 2 343 ? 90.953  26.505  -8.651  1.00 72.30  ? 361 CYS A SG  1 
ATOM   4346  N N   . THR B 2 344 ? 88.596  23.451  -5.302  1.00 70.03  ? 362 THR A N   1 
ATOM   4347  C CA  . THR B 2 344 ? 87.799  23.137  -4.122  1.00 71.28  ? 362 THR A CA  1 
ATOM   4348  C C   . THR B 2 344 ? 88.426  23.719  -2.864  1.00 75.34  ? 362 THR A C   1 
ATOM   4349  O O   . THR B 2 344 ? 89.619  23.527  -2.603  1.00 77.33  ? 362 THR A O   1 
ATOM   4350  C CB  . THR B 2 344 ? 87.630  21.634  -3.951  1.00 70.35  ? 362 THR A CB  1 
ATOM   4351  O OG1 . THR B 2 344 ? 87.308  21.040  -5.210  1.00 67.84  ? 362 THR A OG1 1 
ATOM   4352  C CG2 . THR B 2 344 ? 86.526  21.353  -2.952  1.00 71.03  ? 362 THR A CG2 1 
ATOM   4353  N N   . LYS B 2 345 ? 87.618  24.462  -2.108  1.00 72.25  ? 363 LYS A N   1 
ATOM   4354  C CA  . LYS B 2 345 ? 87.940  24.893  -0.759  1.00 75.43  ? 363 LYS A CA  1 
ATOM   4355  C C   . LYS B 2 345 ? 86.989  24.172  0.179   1.00 75.56  ? 363 LYS A C   1 
ATOM   4356  O O   . LYS B 2 345 ? 85.899  23.758  -0.224  1.00 73.24  ? 363 LYS A O   1 
ATOM   4357  C CB  . LYS B 2 345 ? 87.807  26.402  -0.602  1.00 76.82  ? 363 LYS A CB  1 
ATOM   4358  C CG  . LYS B 2 345 ? 88.037  27.169  -1.896  1.00 77.19  ? 363 LYS A CG  1 
ATOM   4359  C CD  . LYS B 2 345 ? 89.517  27.312  -2.266  1.00 79.82  ? 363 LYS A CD  1 
ATOM   4360  C CE  . LYS B 2 345 ? 89.688  28.213  -3.509  1.00 78.93  ? 363 LYS A CE  1 
ATOM   4361  N NZ  . LYS B 2 345 ? 91.090  28.328  -4.055  1.00 79.63  ? 363 LYS A NZ  1 
ATOM   4362  N N   . VAL B 2 346 ? 87.409  23.990  1.424   1.00 77.97  ? 364 VAL A N   1 
ATOM   4363  C CA  . VAL B 2 346 ? 86.593  23.223  2.354   1.00 77.57  ? 364 VAL A CA  1 
ATOM   4364  C C   . VAL B 2 346 ? 85.484  24.127  2.867   1.00 78.95  ? 364 VAL A C   1 
ATOM   4365  O O   . VAL B 2 346 ? 85.454  24.480  4.049   1.00 82.72  ? 364 VAL A O   1 
ATOM   4366  C CB  . VAL B 2 346 ? 87.440  22.654  3.507   1.00 80.14  ? 364 VAL A CB  1 
ATOM   4367  C CG1 . VAL B 2 346 ? 86.616  21.708  4.360   1.00 79.55  ? 364 VAL A CG1 1 
ATOM   4368  C CG2 . VAL B 2 346 ? 88.645  21.939  2.958   1.00 80.04  ? 364 VAL A CG2 1 
ATOM   4369  N N   . THR B 2 347 ? 84.575  24.527  1.981   1.00 92.24  ? 365 THR A N   1 
ATOM   4370  C CA  . THR B 2 347 ? 83.434  25.349  2.354   1.00 94.08  ? 365 THR A CA  1 
ATOM   4371  C C   . THR B 2 347 ? 82.144  24.613  2.019   1.00 91.88  ? 365 THR A C   1 
ATOM   4372  O O   . THR B 2 347 ? 82.140  23.635  1.266   1.00 89.22  ? 365 THR A O   1 
ATOM   4373  C CB  . THR B 2 347 ? 83.454  26.714  1.645   1.00 95.16  ? 365 THR A CB  1 
ATOM   4374  O OG1 . THR B 2 347 ? 82.791  26.616  0.374   1.00 91.33  ? 365 THR A OG1 1 
ATOM   4375  C CG2 . THR B 2 347 ? 84.889  27.197  1.441   1.00 97.66  ? 365 THR A CG2 1 
ATOM   4376  N N   . MET B 2 348 ? 81.040  25.088  2.595   1.00 95.24  ? 366 MET A N   1 
ATOM   4377  C CA  . MET B 2 348 ? 79.745  24.512  2.253   1.00 92.42  ? 366 MET A CA  1 
ATOM   4378  C C   . MET B 2 348 ? 79.392  24.772  0.795   1.00 90.20  ? 366 MET A C   1 
ATOM   4379  O O   . MET B 2 348 ? 78.907  23.871  0.098   1.00 88.17  ? 366 MET A O   1 
ATOM   4380  C CB  . MET B 2 348 ? 78.667  25.061  3.183   1.00 93.81  ? 366 MET A CB  1 
ATOM   4381  C CG  . MET B 2 348 ? 77.250  24.753  2.740   1.00 90.95  ? 366 MET A CG  1 
ATOM   4382  S SD  . MET B 2 348 ? 76.100  24.719  4.127   1.00 92.98  ? 366 MET A SD  1 
ATOM   4383  C CE  . MET B 2 348 ? 74.660  25.518  3.408   1.00 91.07  ? 366 MET A CE  1 
ATOM   4384  N N   . GLU B 2 349 ? 79.646  25.990  0.310   1.00 100.25 ? 367 GLU A N   1 
ATOM   4385  C CA  . GLU B 2 349 ? 79.360  26.309  -1.085  1.00 97.82  ? 367 GLU A CA  1 
ATOM   4386  C C   . GLU B 2 349 ? 80.091  25.352  -2.018  1.00 94.60  ? 367 GLU A C   1 
ATOM   4387  O O   . GLU B 2 349 ? 79.505  24.828  -2.977  1.00 92.71  ? 367 GLU A O   1 
ATOM   4388  C CB  . GLU B 2 349 ? 79.769  27.754  -1.387  1.00 102.57 ? 367 GLU A CB  1 
ATOM   4389  C CG  . GLU B 2 349 ? 78.776  28.831  -0.924  1.00 107.35 ? 367 GLU A CG  1 
ATOM   4390  C CD  . GLU B 2 349 ? 77.377  28.699  -1.527  1.00 106.56 ? 367 GLU A CD  1 
ATOM   4391  O OE1 . GLU B 2 349 ? 77.103  29.369  -2.548  1.00 106.81 ? 367 GLU A OE1 1 
ATOM   4392  O OE2 . GLU B 2 349 ? 76.540  27.954  -0.955  1.00 106.13 ? 367 GLU A OE2 1 
ATOM   4393  N N   . ASP B 2 350 ? 81.372  25.094  -1.738  1.00 79.44  ? 368 ASP A N   1 
ATOM   4394  C CA  . ASP B 2 350 ? 82.145  24.195  -2.587  1.00 77.52  ? 368 ASP A CA  1 
ATOM   4395  C C   . ASP B 2 350 ? 81.649  22.758  -2.468  1.00 74.96  ? 368 ASP A C   1 
ATOM   4396  O O   . ASP B 2 350 ? 81.605  22.023  -3.466  1.00 72.17  ? 368 ASP A O   1 
ATOM   4397  C CB  . ASP B 2 350 ? 83.630  24.288  -2.235  1.00 79.88  ? 368 ASP A CB  1 
ATOM   4398  C CG  . ASP B 2 350 ? 84.345  25.393  -3.001  1.00 80.37  ? 368 ASP A CG  1 
ATOM   4399  O OD1 . ASP B 2 350 ? 83.671  26.177  -3.705  1.00 78.65  ? 368 ASP A OD1 1 
ATOM   4400  O OD2 . ASP B 2 350 ? 85.588  25.472  -2.910  1.00 82.26  ? 368 ASP A OD2 1 
ATOM   4401  N N   . PHE B 2 351 ? 81.271  22.345  -1.256  1.00 75.74  ? 369 PHE A N   1 
ATOM   4402  C CA  . PHE B 2 351 ? 80.664  21.035  -1.058  1.00 73.58  ? 369 PHE A CA  1 
ATOM   4403  C C   . PHE B 2 351 ? 79.462  20.835  -1.980  1.00 70.71  ? 369 PHE A C   1 
ATOM   4404  O O   . PHE B 2 351 ? 79.403  19.859  -2.738  1.00 69.74  ? 369 PHE A O   1 
ATOM   4405  C CB  . PHE B 2 351 ? 80.268  20.879  0.408   1.00 75.57  ? 369 PHE A CB  1 
ATOM   4406  C CG  . PHE B 2 351 ? 79.406  19.676  0.692   1.00 73.67  ? 369 PHE A CG  1 
ATOM   4407  C CD1 . PHE B 2 351 ? 79.974  18.450  0.976   1.00 72.78  ? 369 PHE A CD1 1 
ATOM   4408  C CD2 . PHE B 2 351 ? 78.027  19.779  0.718   1.00 71.77  ? 369 PHE A CD2 1 
ATOM   4409  C CE1 . PHE B 2 351 ? 79.181  17.349  1.255   1.00 70.08  ? 369 PHE A CE1 1 
ATOM   4410  C CE2 . PHE B 2 351 ? 77.247  18.679  1.004   1.00 69.27  ? 369 PHE A CE2 1 
ATOM   4411  C CZ  . PHE B 2 351 ? 77.825  17.470  1.269   1.00 68.24  ? 369 PHE A CZ  1 
ATOM   4412  N N   . LEU B 2 352 ? 78.495  21.756  -1.939  1.00 56.73  ? 370 LEU A N   1 
ATOM   4413  C CA  . LEU B 2 352 ? 77.328  21.633  -2.816  1.00 53.24  ? 370 LEU A CA  1 
ATOM   4414  C C   . LEU B 2 352 ? 77.739  21.605  -4.283  1.00 51.50  ? 370 LEU A C   1 
ATOM   4415  O O   . LEU B 2 352 ? 77.300  20.729  -5.052  1.00 50.18  ? 370 LEU A O   1 
ATOM   4416  C CB  . LEU B 2 352 ? 76.354  22.788  -2.569  1.00 54.21  ? 370 LEU A CB  1 
ATOM   4417  C CG  . LEU B 2 352 ? 75.556  22.692  -1.273  1.00 56.01  ? 370 LEU A CG  1 
ATOM   4418  C CD1 . LEU B 2 352 ? 74.277  23.453  -1.367  1.00 56.53  ? 370 LEU A CD1 1 
ATOM   4419  C CD2 . LEU B 2 352 ? 75.260  21.258  -0.975  1.00 54.18  ? 370 LEU A CD2 1 
ATOM   4420  N N   . THR B 2 353 ? 78.576  22.579  -4.691  1.00 50.16  ? 371 THR A N   1 
ATOM   4421  C CA  . THR B 2 353 ? 79.042  22.646  -6.078  1.00 48.76  ? 371 THR A CA  1 
ATOM   4422  C C   . THR B 2 353 ? 79.568  21.290  -6.541  1.00 47.48  ? 371 THR A C   1 
ATOM   4423  O O   . THR B 2 353 ? 79.244  20.836  -7.643  1.00 44.78  ? 371 THR A O   1 
ATOM   4424  C CB  . THR B 2 353 ? 80.119  23.734  -6.240  1.00 51.05  ? 371 THR A CB  1 
ATOM   4425  O OG1 . THR B 2 353 ? 79.576  25.022  -5.924  1.00 52.89  ? 371 THR A OG1 1 
ATOM   4426  C CG2 . THR B 2 353 ? 80.674  23.768  -7.658  1.00 49.96  ? 371 THR A CG2 1 
ATOM   4427  N N   . ALA B 2 354 ? 80.335  20.606  -5.684  1.00 65.47  ? 372 ALA A N   1 
ATOM   4428  C CA  . ALA B 2 354 ? 80.830  19.282  -6.031  1.00 62.76  ? 372 ALA A CA  1 
ATOM   4429  C C   . ALA B 2 354 ? 79.699  18.358  -6.466  1.00 59.30  ? 372 ALA A C   1 
ATOM   4430  O O   . ALA B 2 354 ? 79.823  17.663  -7.479  1.00 57.74  ? 372 ALA A O   1 
ATOM   4431  C CB  . ALA B 2 354 ? 81.595  18.684  -4.858  1.00 64.61  ? 372 ALA A CB  1 
ATOM   4432  N N   . HIS B 2 355 ? 78.576  18.345  -5.739  1.00 57.87  ? 373 HIS A N   1 
ATOM   4433  C CA  . HIS B 2 355 ? 77.470  17.490  -6.175  1.00 54.77  ? 373 HIS A CA  1 
ATOM   4434  C C   . HIS B 2 355 ? 76.911  17.958  -7.509  1.00 52.58  ? 373 HIS A C   1 
ATOM   4435  O O   . HIS B 2 355 ? 76.685  17.148  -8.409  1.00 50.20  ? 373 HIS A O   1 
ATOM   4436  C CB  . HIS B 2 355 ? 76.354  17.421  -5.134  1.00 55.40  ? 373 HIS A CB  1 
ATOM   4437  C CG  . HIS B 2 355 ? 76.780  16.816  -3.839  1.00 57.25  ? 373 HIS A CG  1 
ATOM   4438  N ND1 . HIS B 2 355 ? 77.737  17.392  -3.031  1.00 60.72  ? 373 HIS A ND1 1 
ATOM   4439  C CD2 . HIS B 2 355 ? 76.454  15.637  -3.259  1.00 56.55  ? 373 HIS A CD2 1 
ATOM   4440  C CE1 . HIS B 2 355 ? 77.937  16.622  -1.976  1.00 62.21  ? 373 HIS A CE1 1 
ATOM   4441  N NE2 . HIS B 2 355 ? 77.172  15.549  -2.092  1.00 60.33  ? 373 HIS A NE2 1 
ATOM   4442  N N   . HIS B 2 356 ? 76.670  19.262  -7.650  1.00 70.21  ? 374 HIS A N   1 
ATOM   4443  C CA  . HIS B 2 356 ? 76.247  19.796  -8.946  1.00 69.79  ? 374 HIS A CA  1 
ATOM   4444  C C   . HIS B 2 356 ? 77.123  19.247  -10.088 1.00 68.50  ? 374 HIS A C   1 
ATOM   4445  O O   . HIS B 2 356 ? 76.624  18.764  -11.117 1.00 66.18  ? 374 HIS A O   1 
ATOM   4446  C CB  . HIS B 2 356 ? 76.304  21.325  -8.882  1.00 71.97  ? 374 HIS A CB  1 
ATOM   4447  C CG  . HIS B 2 356 ? 75.644  22.015  -10.035 1.00 71.80  ? 374 HIS A CG  1 
ATOM   4448  N ND1 . HIS B 2 356 ? 74.286  22.242  -10.092 1.00 71.90  ? 374 HIS A ND1 1 
ATOM   4449  C CD2 . HIS B 2 356 ? 76.159  22.529  -11.180 1.00 72.00  ? 374 HIS A CD2 1 
ATOM   4450  C CE1 . HIS B 2 356 ? 73.996  22.876  -11.216 1.00 71.24  ? 374 HIS A CE1 1 
ATOM   4451  N NE2 . HIS B 2 356 ? 75.114  23.057  -11.898 1.00 71.05  ? 374 HIS A NE2 1 
ATOM   4452  N N   . GLU B 2 357 ? 78.440  19.260  -9.886  1.00 58.19  ? 375 GLU A N   1 
ATOM   4453  C CA  . GLU B 2 357 ? 79.384  18.924  -10.941 1.00 57.25  ? 375 GLU A CA  1 
ATOM   4454  C C   . GLU B 2 357 ? 79.432  17.423  -11.185 1.00 54.10  ? 375 GLU A C   1 
ATOM   4455  O O   . GLU B 2 357 ? 79.533  16.968  -12.335 1.00 52.61  ? 375 GLU A O   1 
ATOM   4456  C CB  . GLU B 2 357 ? 80.760  19.459  -10.560 1.00 60.59  ? 375 GLU A CB  1 
ATOM   4457  C CG  . GLU B 2 357 ? 80.835  20.987  -10.448 1.00 62.99  ? 375 GLU A CG  1 
ATOM   4458  C CD  . GLU B 2 357 ? 80.363  21.742  -11.690 1.00 61.74  ? 375 GLU A CD  1 
ATOM   4459  O OE1 . GLU B 2 357 ? 80.440  21.190  -12.816 1.00 60.79  ? 375 GLU A OE1 1 
ATOM   4460  O OE2 . GLU B 2 357 ? 79.961  22.916  -11.543 1.00 62.65  ? 375 GLU A OE2 1 
ATOM   4461  N N   . MET B 2 358 ? 79.343  16.637  -10.118 1.00 52.58  ? 376 MET A N   1 
ATOM   4462  C CA  . MET B 2 358 ? 79.317  15.192  -10.296 1.00 49.91  ? 376 MET A CA  1 
ATOM   4463  C C   . MET B 2 358 ? 77.989  14.751  -10.904 1.00 46.99  ? 376 MET A C   1 
ATOM   4464  O O   . MET B 2 358 ? 77.932  13.731  -11.596 1.00 46.00  ? 376 MET A O   1 
ATOM   4465  C CB  . MET B 2 358 ? 79.600  14.512  -8.956  1.00 50.62  ? 376 MET A CB  1 
ATOM   4466  C CG  . MET B 2 358 ? 79.872  13.055  -9.050  1.00 49.12  ? 376 MET A CG  1 
ATOM   4467  S SD  . MET B 2 358 ? 80.720  12.482  -7.556  1.00 52.81  ? 376 MET A SD  1 
ATOM   4468  C CE  . MET B 2 358 ? 82.243  13.435  -7.631  1.00 54.40  ? 376 MET A CE  1 
ATOM   4469  N N   . GLY B 2 359 ? 76.927  15.526  -10.680 1.00 40.14  ? 377 GLY A N   1 
ATOM   4470  C CA  . GLY B 2 359 ? 75.721  15.350  -11.461 1.00 39.09  ? 377 GLY A CA  1 
ATOM   4471  C C   . GLY B 2 359 ? 75.976  15.521  -12.949 1.00 39.10  ? 377 GLY A C   1 
ATOM   4472  O O   . GLY B 2 359 ? 75.611  14.657  -13.761 1.00 38.87  ? 377 GLY A O   1 
ATOM   4473  N N   . HIS B 2 360 ? 76.616  16.634  -13.335 1.00 51.61  ? 378 HIS A N   1 
ATOM   4474  C CA  . HIS B 2 360 ? 76.963  16.798  -14.748 1.00 51.70  ? 378 HIS A CA  1 
ATOM   4475  C C   . HIS B 2 360 ? 77.704  15.572  -15.276 1.00 51.20  ? 378 HIS A C   1 
ATOM   4476  O O   . HIS B 2 360 ? 77.371  15.045  -16.346 1.00 50.62  ? 378 HIS A O   1 
ATOM   4477  C CB  . HIS B 2 360 ? 77.804  18.053  -14.962 1.00 52.85  ? 378 HIS A CB  1 
ATOM   4478  C CG  . HIS B 2 360 ? 77.001  19.318  -14.997 1.00 54.11  ? 378 HIS A CG  1 
ATOM   4479  N ND1 . HIS B 2 360 ? 76.258  19.702  -16.091 1.00 53.31  ? 378 HIS A ND1 1 
ATOM   4480  C CD2 . HIS B 2 360 ? 76.828  20.290  -14.068 1.00 56.45  ? 378 HIS A CD2 1 
ATOM   4481  C CE1 . HIS B 2 360 ? 75.661  20.852  -15.835 1.00 54.92  ? 378 HIS A CE1 1 
ATOM   4482  N NE2 . HIS B 2 360 ? 75.985  21.229  -14.612 1.00 56.21  ? 378 HIS A NE2 1 
ATOM   4483  N N   . ILE B 2 361 ? 78.687  15.076  -14.510 1.00 46.87  ? 379 ILE A N   1 
ATOM   4484  C CA  . ILE B 2 361 ? 79.499  13.949  -14.970 1.00 45.55  ? 379 ILE A CA  1 
ATOM   4485  C C   . ILE B 2 361 ? 78.673  12.675  -15.037 1.00 44.95  ? 379 ILE A C   1 
ATOM   4486  O O   . ILE B 2 361 ? 78.856  11.837  -15.934 1.00 44.60  ? 379 ILE A O   1 
ATOM   4487  C CB  . ILE B 2 361 ? 80.727  13.760  -14.064 1.00 46.30  ? 379 ILE A CB  1 
ATOM   4488  C CG1 . ILE B 2 361 ? 81.675  14.942  -14.232 1.00 48.53  ? 379 ILE A CG1 1 
ATOM   4489  C CG2 . ILE B 2 361 ? 81.394  12.421  -14.338 1.00 44.87  ? 379 ILE A CG2 1 
ATOM   4490  C CD1 . ILE B 2 361 ? 82.353  14.986  -15.588 1.00 47.88  ? 379 ILE A CD1 1 
ATOM   4491  N N   . GLN B 2 362 ? 77.778  12.493  -14.076 1.00 49.88  ? 380 GLN A N   1 
ATOM   4492  C CA  . GLN B 2 362 ? 76.946  11.304  -14.056 1.00 50.12  ? 380 GLN A CA  1 
ATOM   4493  C C   . GLN B 2 362 ? 76.122  11.245  -15.338 1.00 50.44  ? 380 GLN A C   1 
ATOM   4494  O O   . GLN B 2 362 ? 76.092  10.218  -16.039 1.00 50.23  ? 380 GLN A O   1 
ATOM   4495  C CB  . GLN B 2 362 ? 76.060  11.357  -12.807 1.00 50.44  ? 380 GLN A CB  1 
ATOM   4496  C CG  . GLN B 2 362 ? 75.619  10.021  -12.298 1.00 50.45  ? 380 GLN A CG  1 
ATOM   4497  C CD  . GLN B 2 362 ? 76.787  9.217   -11.763 1.00 50.72  ? 380 GLN A CD  1 
ATOM   4498  O OE1 . GLN B 2 362 ? 76.993  8.064   -12.135 1.00 51.45  ? 380 GLN A OE1 1 
ATOM   4499  N NE2 . GLN B 2 362 ? 77.550  9.823   -10.869 1.00 50.57  ? 380 GLN A NE2 1 
ATOM   4500  N N   . TYR B 2 363 ? 75.509  12.388  -15.690 1.00 50.09  ? 381 TYR A N   1 
ATOM   4501  C CA  . TYR B 2 363 ? 74.823  12.546  -16.971 1.00 50.22  ? 381 TYR A CA  1 
ATOM   4502  C C   . TYR B 2 363 ? 75.731  12.193  -18.147 1.00 49.71  ? 381 TYR A C   1 
ATOM   4503  O O   . TYR B 2 363 ? 75.317  11.472  -19.065 1.00 49.87  ? 381 TYR A O   1 
ATOM   4504  C CB  . TYR B 2 363 ? 74.335  13.990  -17.133 1.00 50.70  ? 381 TYR A CB  1 
ATOM   4505  C CG  . TYR B 2 363 ? 73.085  14.155  -18.009 1.00 50.42  ? 381 TYR A CG  1 
ATOM   4506  C CD1 . TYR B 2 363 ? 72.712  13.183  -18.937 1.00 51.70  ? 381 TYR A CD1 1 
ATOM   4507  C CD2 . TYR B 2 363 ? 72.314  15.302  -17.937 1.00 49.71  ? 381 TYR A CD2 1 
ATOM   4508  C CE1 . TYR B 2 363 ? 71.585  13.351  -19.725 1.00 52.78  ? 381 TYR A CE1 1 
ATOM   4509  C CE2 . TYR B 2 363 ? 71.200  15.466  -18.710 1.00 50.43  ? 381 TYR A CE2 1 
ATOM   4510  C CZ  . TYR B 2 363 ? 70.837  14.505  -19.599 1.00 52.22  ? 381 TYR A CZ  1 
ATOM   4511  O OH  . TYR B 2 363 ? 69.718  14.718  -20.366 1.00 54.53  ? 381 TYR A OH  1 
ATOM   4512  N N   . ASP B 2 364 ? 76.957  12.749  -18.163 1.00 48.57  ? 382 ASP A N   1 
ATOM   4513  C CA  . ASP B 2 364 ? 77.907  12.439  -19.230 1.00 48.09  ? 382 ASP A CA  1 
ATOM   4514  C C   . ASP B 2 364 ? 78.079  10.933  -19.380 1.00 48.90  ? 382 ASP A C   1 
ATOM   4515  O O   . ASP B 2 364 ? 77.995  10.390  -20.489 1.00 49.89  ? 382 ASP A O   1 
ATOM   4516  C CB  . ASP B 2 364 ? 79.265  13.089  -18.959 1.00 48.23  ? 382 ASP A CB  1 
ATOM   4517  C CG  . ASP B 2 364 ? 79.209  14.618  -18.904 1.00 48.91  ? 382 ASP A CG  1 
ATOM   4518  O OD1 . ASP B 2 364 ? 78.171  15.239  -19.220 1.00 49.74  ? 382 ASP A OD1 1 
ATOM   4519  O OD2 . ASP B 2 364 ? 80.243  15.218  -18.559 1.00 49.49  ? 382 ASP A OD2 1 
ATOM   4520  N N   . MET B 2 365 ? 78.282  10.235  -18.258 1.00 49.04  ? 383 MET A N   1 
ATOM   4521  C CA  . MET B 2 365 ? 78.567  8.809   -18.317 1.00 47.97  ? 383 MET A CA  1 
ATOM   4522  C C   . MET B 2 365 ? 77.378  8.044   -18.867 1.00 50.24  ? 383 MET A C   1 
ATOM   4523  O O   . MET B 2 365 ? 77.545  7.185   -19.741 1.00 53.35  ? 383 MET A O   1 
ATOM   4524  C CB  . MET B 2 365 ? 78.939  8.285   -16.940 1.00 46.55  ? 383 MET A CB  1 
ATOM   4525  C CG  . MET B 2 365 ? 80.296  8.754   -16.493 1.00 47.13  ? 383 MET A CG  1 
ATOM   4526  S SD  . MET B 2 365 ? 80.642  8.514   -14.730 1.00 49.29  ? 383 MET A SD  1 
ATOM   4527  C CE  . MET B 2 365 ? 79.950  6.890   -14.423 1.00 47.24  ? 383 MET A CE  1 
ATOM   4528  N N   . ALA B 2 366 ? 76.166  8.373   -18.397 1.00 41.74  ? 384 ALA A N   1 
ATOM   4529  C CA  . ALA B 2 366 ? 74.989  7.584   -18.766 1.00 42.36  ? 384 ALA A CA  1 
ATOM   4530  C C   . ALA B 2 366 ? 74.827  7.483   -20.277 1.00 44.05  ? 384 ALA A C   1 
ATOM   4531  O O   . ALA B 2 366 ? 74.419  6.434   -20.788 1.00 46.29  ? 384 ALA A O   1 
ATOM   4532  C CB  . ALA B 2 366 ? 73.727  8.174   -18.135 1.00 41.76  ? 384 ALA A CB  1 
ATOM   4533  N N   . TYR B 2 367 ? 75.168  8.545   -21.012 1.00 43.99  ? 385 TYR A N   1 
ATOM   4534  C CA  . TYR B 2 367 ? 74.919  8.590   -22.446 1.00 43.03  ? 385 TYR A CA  1 
ATOM   4535  C C   . TYR B 2 367 ? 76.196  8.471   -23.258 1.00 42.49  ? 385 TYR A C   1 
ATOM   4536  O O   . TYR B 2 367 ? 76.183  8.696   -24.479 1.00 41.58  ? 385 TYR A O   1 
ATOM   4537  C CB  . TYR B 2 367 ? 74.141  9.857   -22.818 1.00 42.45  ? 385 TYR A CB  1 
ATOM   4538  C CG  . TYR B 2 367 ? 74.772  11.237  -22.576 1.00 41.50  ? 385 TYR A CG  1 
ATOM   4539  C CD1 . TYR B 2 367 ? 76.017  11.590  -23.110 1.00 41.05  ? 385 TYR A CD1 1 
ATOM   4540  C CD2 . TYR B 2 367 ? 74.076  12.208  -21.876 1.00 40.83  ? 385 TYR A CD2 1 
ATOM   4541  C CE1 . TYR B 2 367 ? 76.571  12.855  -22.920 1.00 40.31  ? 385 TYR A CE1 1 
ATOM   4542  C CE2 . TYR B 2 367 ? 74.613  13.468  -21.683 1.00 40.46  ? 385 TYR A CE2 1 
ATOM   4543  C CZ  . TYR B 2 367 ? 75.858  13.804  -22.205 1.00 39.98  ? 385 TYR A CZ  1 
ATOM   4544  O OH  . TYR B 2 367 ? 76.353  15.097  -21.981 1.00 38.57  ? 385 TYR A OH  1 
ATOM   4545  N N   . ALA B 2 368 ? 77.291  8.084   -22.599 1.00 42.17  ? 386 ALA A N   1 
ATOM   4546  C CA  . ALA B 2 368 ? 78.597  7.950   -23.238 1.00 41.93  ? 386 ALA A CA  1 
ATOM   4547  C C   . ALA B 2 368 ? 78.579  7.076   -24.498 1.00 44.18  ? 386 ALA A C   1 
ATOM   4548  O O   . ALA B 2 368 ? 79.422  7.263   -25.382 1.00 43.66  ? 386 ALA A O   1 
ATOM   4549  C CB  . ALA B 2 368 ? 79.591  7.398   -22.211 1.00 41.51  ? 386 ALA A CB  1 
ATOM   4550  N N   . THR B 2 369 ? 77.626  6.143   -24.627 1.00 45.60  ? 387 THR A N   1 
ATOM   4551  C CA  . THR B 2 369 ? 77.651  5.197   -25.748 1.00 47.46  ? 387 THR A CA  1 
ATOM   4552  C C   . THR B 2 369 ? 76.776  5.602   -26.925 1.00 47.03  ? 387 THR A C   1 
ATOM   4553  O O   . THR B 2 369 ? 76.806  4.931   -27.960 1.00 47.83  ? 387 THR A O   1 
ATOM   4554  C CB  . THR B 2 369 ? 77.250  3.788   -25.296 1.00 49.30  ? 387 THR A CB  1 
ATOM   4555  O OG1 . THR B 2 369 ? 76.081  3.855   -24.477 1.00 50.34  ? 387 THR A OG1 1 
ATOM   4556  C CG2 . THR B 2 369 ? 78.380  3.175   -24.517 1.00 49.44  ? 387 THR A CG2 1 
ATOM   4557  N N   . GLN B 2 370 ? 76.001  6.664   -26.797 1.00 48.01  ? 388 GLN A N   1 
ATOM   4558  C CA  . GLN B 2 370 ? 75.239  7.164   -27.927 1.00 46.37  ? 388 GLN A CA  1 
ATOM   4559  C C   . GLN B 2 370 ? 76.195  7.731   -28.989 1.00 43.68  ? 388 GLN A C   1 
ATOM   4560  O O   . GLN B 2 370 ? 77.378  7.943   -28.722 1.00 42.31  ? 388 GLN A O   1 
ATOM   4561  C CB  . GLN B 2 370 ? 74.252  8.221   -27.435 1.00 45.52  ? 388 GLN A CB  1 
ATOM   4562  C CG  . GLN B 2 370 ? 73.239  7.691   -26.452 1.00 46.37  ? 388 GLN A CG  1 
ATOM   4563  C CD  . GLN B 2 370 ? 72.037  7.147   -27.153 1.00 48.71  ? 388 GLN A CD  1 
ATOM   4564  O OE1 . GLN B 2 370 ? 71.966  7.196   -28.381 1.00 49.32  ? 388 GLN A OE1 1 
ATOM   4565  N NE2 . GLN B 2 370 ? 71.056  6.655   -26.387 1.00 50.11  ? 388 GLN A NE2 1 
ATOM   4566  N N   . PRO B 2 371 ? 75.719  7.966   -30.212 1.00 51.41  ? 389 PRO A N   1 
ATOM   4567  C CA  . PRO B 2 371 ? 76.556  8.637   -31.210 1.00 51.65  ? 389 PRO A CA  1 
ATOM   4568  C C   . PRO B 2 371 ? 77.021  10.010  -30.730 1.00 51.25  ? 389 PRO A C   1 
ATOM   4569  O O   . PRO B 2 371 ? 76.427  10.624  -29.836 1.00 51.77  ? 389 PRO A O   1 
ATOM   4570  C CB  . PRO B 2 371 ? 75.623  8.759   -32.422 1.00 52.28  ? 389 PRO A CB  1 
ATOM   4571  C CG  . PRO B 2 371 ? 74.676  7.669   -32.264 1.00 54.52  ? 389 PRO A CG  1 
ATOM   4572  C CD  . PRO B 2 371 ? 74.431  7.554   -30.790 1.00 54.14  ? 389 PRO A CD  1 
ATOM   4573  N N   . TYR B 2 372 ? 78.100  10.502  -31.355 1.00 60.05  ? 390 TYR A N   1 
ATOM   4574  C CA  . TYR B 2 372 ? 78.722  11.748  -30.909 1.00 58.56  ? 390 TYR A CA  1 
ATOM   4575  C C   . TYR B 2 372 ? 77.700  12.877  -30.813 1.00 56.98  ? 390 TYR A C   1 
ATOM   4576  O O   . TYR B 2 372 ? 77.533  13.495  -29.761 1.00 55.78  ? 390 TYR A O   1 
ATOM   4577  C CB  . TYR B 2 372 ? 79.860  12.132  -31.858 1.00 58.43  ? 390 TYR A CB  1 
ATOM   4578  C CG  . TYR B 2 372 ? 80.573  13.402  -31.456 1.00 57.34  ? 390 TYR A CG  1 
ATOM   4579  C CD1 . TYR B 2 372 ? 81.544  13.402  -30.461 1.00 57.46  ? 390 TYR A CD1 1 
ATOM   4580  C CD2 . TYR B 2 372 ? 80.255  14.605  -32.055 1.00 57.28  ? 390 TYR A CD2 1 
ATOM   4581  C CE1 . TYR B 2 372 ? 82.197  14.577  -30.087 1.00 57.68  ? 390 TYR A CE1 1 
ATOM   4582  C CE2 . TYR B 2 372 ? 80.893  15.791  -31.683 1.00 57.42  ? 390 TYR A CE2 1 
ATOM   4583  C CZ  . TYR B 2 372 ? 81.860  15.774  -30.699 1.00 57.34  ? 390 TYR A CZ  1 
ATOM   4584  O OH  . TYR B 2 372 ? 82.479  16.956  -30.337 1.00 56.77  ? 390 TYR A OH  1 
ATOM   4585  N N   . LEU B 2 373 ? 76.976  13.128  -31.898 1.00 49.29  ? 391 LEU A N   1 
ATOM   4586  C CA  . LEU B 2 373 ? 76.057  14.258  -31.952 1.00 47.20  ? 391 LEU A CA  1 
ATOM   4587  C C   . LEU B 2 373 ? 74.926  14.166  -30.933 1.00 46.81  ? 391 LEU A C   1 
ATOM   4588  O O   . LEU B 2 373 ? 74.242  15.166  -30.688 1.00 46.69  ? 391 LEU A O   1 
ATOM   4589  C CB  . LEU B 2 373 ? 75.496  14.338  -33.366 1.00 47.91  ? 391 LEU A CB  1 
ATOM   4590  C CG  . LEU B 2 373 ? 76.510  14.814  -34.395 1.00 47.33  ? 391 LEU A CG  1 
ATOM   4591  C CD1 . LEU B 2 373 ? 75.850  15.077  -35.725 1.00 48.32  ? 391 LEU A CD1 1 
ATOM   4592  C CD2 . LEU B 2 373 ? 77.128  16.098  -33.886 1.00 45.27  ? 391 LEU A CD2 1 
ATOM   4593  N N   . LEU B 2 374 ? 74.706  12.998  -30.342 1.00 44.41  ? 392 LEU A N   1 
ATOM   4594  C CA  . LEU B 2 374 ? 73.608  12.803  -29.406 1.00 44.86  ? 392 LEU A CA  1 
ATOM   4595  C C   . LEU B 2 374 ? 74.071  12.684  -27.958 1.00 45.08  ? 392 LEU A C   1 
ATOM   4596  O O   . LEU B 2 374 ? 73.273  12.320  -27.087 1.00 46.25  ? 392 LEU A O   1 
ATOM   4597  C CB  . LEU B 2 374 ? 72.794  11.569  -29.798 1.00 46.58  ? 392 LEU A CB  1 
ATOM   4598  C CG  . LEU B 2 374 ? 72.356  11.606  -31.254 1.00 47.60  ? 392 LEU A CG  1 
ATOM   4599  C CD1 . LEU B 2 374 ? 71.439  10.449  -31.540 1.00 49.70  ? 392 LEU A CD1 1 
ATOM   4600  C CD2 . LEU B 2 374 ? 71.683  12.951  -31.528 1.00 46.40  ? 392 LEU A CD2 1 
ATOM   4601  N N   . ARG B 2 375 ? 75.333  13.003  -27.675 1.00 39.98  ? 393 ARG A N   1 
ATOM   4602  C CA  . ARG B 2 375 ? 75.864  12.961  -26.314 1.00 40.56  ? 393 ARG A CA  1 
ATOM   4603  C C   . ARG B 2 375 ? 75.649  14.313  -25.629 1.00 39.42  ? 393 ARG A C   1 
ATOM   4604  O O   . ARG B 2 375 ? 76.575  15.077  -25.355 1.00 38.37  ? 393 ARG A O   1 
ATOM   4605  C CB  . ARG B 2 375 ? 77.325  12.550  -26.349 1.00 40.66  ? 393 ARG A CB  1 
ATOM   4606  C CG  . ARG B 2 375 ? 77.480  11.067  -26.312 1.00 42.81  ? 393 ARG A CG  1 
ATOM   4607  C CD  . ARG B 2 375 ? 78.923  10.670  -26.193 1.00 43.76  ? 393 ARG A CD  1 
ATOM   4608  N NE  . ARG B 2 375 ? 79.321  9.903   -27.363 1.00 45.10  ? 393 ARG A NE  1 
ATOM   4609  C CZ  . ARG B 2 375 ? 80.462  10.062  -28.014 1.00 45.95  ? 393 ARG A CZ  1 
ATOM   4610  N NH1 . ARG B 2 375 ? 81.326  10.999  -27.630 1.00 45.32  ? 393 ARG A NH1 1 
ATOM   4611  N NH2 . ARG B 2 375 ? 80.720  9.295   -29.074 1.00 47.97  ? 393 ARG A NH2 1 
ATOM   4612  N N   . ASN B 2 376 ? 74.383  14.585  -25.335 1.00 55.68  ? 394 ASN A N   1 
ATOM   4613  C CA  . ASN B 2 376 ? 73.987  15.873  -24.798 1.00 56.08  ? 394 ASN A CA  1 
ATOM   4614  C C   . ASN B 2 376 ? 72.698  15.715  -24.027 1.00 56.86  ? 394 ASN A C   1 
ATOM   4615  O O   . ASN B 2 376 ? 71.979  14.728  -24.174 1.00 59.04  ? 394 ASN A O   1 
ATOM   4616  C CB  . ASN B 2 376 ? 73.802  16.909  -25.907 1.00 55.95  ? 394 ASN A CB  1 
ATOM   4617  C CG  . ASN B 2 376 ? 74.987  17.845  -26.022 1.00 55.39  ? 394 ASN A CG  1 
ATOM   4618  O OD1 . ASN B 2 376 ? 75.349  18.537  -25.035 1.00 54.37  ? 394 ASN A OD1 1 
ATOM   4619  N ND2 . ASN B 2 376 ? 75.633  17.852  -27.211 1.00 54.99  ? 394 ASN A ND2 1 
ATOM   4620  N N   . GLY B 2 377 ? 72.398  16.715  -23.213 1.00 36.61  ? 395 GLY A N   1 
ATOM   4621  C CA  . GLY B 2 377 ? 71.127  16.723  -22.518 1.00 36.05  ? 395 GLY A CA  1 
ATOM   4622  C C   . GLY B 2 377 ? 69.968  16.928  -23.473 1.00 36.04  ? 395 GLY A C   1 
ATOM   4623  O O   . GLY B 2 377 ? 70.092  17.597  -24.508 1.00 35.34  ? 395 GLY A O   1 
ATOM   4624  N N   . ALA B 2 378 ? 68.816  16.358  -23.087 1.00 38.79  ? 396 ALA A N   1 
ATOM   4625  C CA  . ALA B 2 378 ? 67.660  16.260  -23.980 1.00 38.87  ? 396 ALA A CA  1 
ATOM   4626  C C   . ALA B 2 378 ? 67.408  17.570  -24.701 1.00 37.71  ? 396 ALA A C   1 
ATOM   4627  O O   . ALA B 2 378 ? 67.085  17.578  -25.896 1.00 38.24  ? 396 ALA A O   1 
ATOM   4628  C CB  . ALA B 2 378 ? 66.424  15.831  -23.189 1.00 38.92  ? 396 ALA A CB  1 
ATOM   4629  N N   . ASN B 2 379 ? 67.596  18.684  -23.996 1.00 43.88  ? 397 ASN A N   1 
ATOM   4630  C CA  . ASN B 2 379 ? 67.690  20.026  -24.564 1.00 42.81  ? 397 ASN A CA  1 
ATOM   4631  C C   . ASN B 2 379 ? 68.613  20.825  -23.638 1.00 40.88  ? 397 ASN A C   1 
ATOM   4632  O O   . ASN B 2 379 ? 69.175  20.273  -22.686 1.00 40.17  ? 397 ASN A O   1 
ATOM   4633  C CB  . ASN B 2 379 ? 66.292  20.626  -24.719 1.00 43.21  ? 397 ASN A CB  1 
ATOM   4634  C CG  . ASN B 2 379 ? 65.587  20.770  -23.397 1.00 44.99  ? 397 ASN A CG  1 
ATOM   4635  O OD1 . ASN B 2 379 ? 66.185  21.224  -22.421 1.00 45.47  ? 397 ASN A OD1 1 
ATOM   4636  N ND2 . ASN B 2 379 ? 64.320  20.364  -23.338 1.00 46.61  ? 397 ASN A ND2 1 
ATOM   4637  N N   . GLU B 2 380 ? 68.773  22.130  -23.892 1.00 39.79  ? 398 GLU A N   1 
ATOM   4638  C CA  . GLU B 2 380 ? 69.757  22.865  -23.105 1.00 39.05  ? 398 GLU A CA  1 
ATOM   4639  C C   . GLU B 2 380 ? 69.412  22.944  -21.626 1.00 39.72  ? 398 GLU A C   1 
ATOM   4640  O O   . GLU B 2 380 ? 70.318  23.136  -20.813 1.00 40.32  ? 398 GLU A O   1 
ATOM   4641  C CB  . GLU B 2 380 ? 69.979  24.276  -23.626 1.00 38.41  ? 398 GLU A CB  1 
ATOM   4642  C CG  . GLU B 2 380 ? 68.794  24.953  -24.262 1.00 39.13  ? 398 GLU A CG  1 
ATOM   4643  C CD  . GLU B 2 380 ? 69.152  26.305  -24.923 1.00 38.61  ? 398 GLU A CD  1 
ATOM   4644  O OE1 . GLU B 2 380 ? 70.253  26.415  -25.542 1.00 37.90  ? 398 GLU A OE1 1 
ATOM   4645  O OE2 . GLU B 2 380 ? 68.271  27.223  -24.873 1.00 38.64  ? 398 GLU A OE2 1 
ATOM   4646  N N   . GLY B 2 381 ? 68.143  22.805  -21.238 1.00 43.38  ? 399 GLY A N   1 
ATOM   4647  C CA  . GLY B 2 381 ? 67.822  22.955  -19.823 1.00 44.64  ? 399 GLY A CA  1 
ATOM   4648  C C   . GLY B 2 381 ? 68.113  21.736  -18.963 1.00 47.35  ? 399 GLY A C   1 
ATOM   4649  O O   . GLY B 2 381 ? 68.168  21.847  -17.728 1.00 48.27  ? 399 GLY A O   1 
ATOM   4650  N N   . PHE B 2 382 ? 68.334  20.580  -19.595 1.00 47.21  ? 400 PHE A N   1 
ATOM   4651  C CA  . PHE B 2 382 ? 68.306  19.310  -18.874 1.00 47.15  ? 400 PHE A CA  1 
ATOM   4652  C C   . PHE B 2 382 ? 69.536  19.122  -17.999 1.00 46.39  ? 400 PHE A C   1 
ATOM   4653  O O   . PHE B 2 382 ? 69.420  18.803  -16.811 1.00 47.16  ? 400 PHE A O   1 
ATOM   4654  C CB  . PHE B 2 382 ? 68.185  18.174  -19.877 1.00 47.75  ? 400 PHE A CB  1 
ATOM   4655  C CG  . PHE B 2 382 ? 66.817  17.613  -19.963 1.00 48.55  ? 400 PHE A CG  1 
ATOM   4656  C CD1 . PHE B 2 382 ? 65.746  18.441  -20.234 1.00 47.99  ? 400 PHE A CD1 1 
ATOM   4657  C CD2 . PHE B 2 382 ? 66.599  16.260  -19.782 1.00 49.83  ? 400 PHE A CD2 1 
ATOM   4658  C CE1 . PHE B 2 382 ? 64.478  17.934  -20.320 1.00 50.06  ? 400 PHE A CE1 1 
ATOM   4659  C CE2 . PHE B 2 382 ? 65.333  15.739  -19.869 1.00 51.62  ? 400 PHE A CE2 1 
ATOM   4660  C CZ  . PHE B 2 382 ? 64.262  16.571  -20.137 1.00 51.87  ? 400 PHE A CZ  1 
ATOM   4661  N N   . HIS B 2 383 ? 70.718  19.318  -18.576 1.00 52.73  ? 401 HIS A N   1 
ATOM   4662  C CA  . HIS B 2 383 ? 71.972  19.050  -17.884 1.00 53.64  ? 401 HIS A CA  1 
ATOM   4663  C C   . HIS B 2 383 ? 72.023  19.812  -16.551 1.00 54.74  ? 401 HIS A C   1 
ATOM   4664  O O   . HIS B 2 383 ? 72.050  19.215  -15.457 1.00 56.23  ? 401 HIS A O   1 
ATOM   4665  C CB  . HIS B 2 383 ? 73.107  19.464  -18.834 1.00 52.91  ? 401 HIS A CB  1 
ATOM   4666  C CG  . HIS B 2 383 ? 74.184  18.443  -19.016 1.00 53.68  ? 401 HIS A CG  1 
ATOM   4667  N ND1 . HIS B 2 383 ? 74.940  17.956  -17.975 1.00 55.15  ? 401 HIS A ND1 1 
ATOM   4668  C CD2 . HIS B 2 383 ? 74.659  17.845  -20.137 1.00 54.24  ? 401 HIS A CD2 1 
ATOM   4669  C CE1 . HIS B 2 383 ? 75.820  17.081  -18.442 1.00 55.70  ? 401 HIS A CE1 1 
ATOM   4670  N NE2 . HIS B 2 383 ? 75.671  16.997  -19.753 1.00 54.65  ? 401 HIS A NE2 1 
ATOM   4671  N N   . GLU B 2 384 ? 71.961  21.152  -16.632 1.00 73.86  ? 402 GLU A N   1 
ATOM   4672  C CA  . GLU B 2 384 ? 72.017  22.003  -15.445 1.00 73.37  ? 402 GLU A CA  1 
ATOM   4673  C C   . GLU B 2 384 ? 70.897  21.680  -14.464 1.00 72.58  ? 402 GLU A C   1 
ATOM   4674  O O   . GLU B 2 384 ? 71.095  21.732  -13.248 1.00 73.28  ? 402 GLU A O   1 
ATOM   4675  C CB  . GLU B 2 384 ? 71.949  23.464  -15.867 1.00 73.64  ? 402 GLU A CB  1 
ATOM   4676  C CG  . GLU B 2 384 ? 73.279  24.133  -16.005 1.00 74.46  ? 402 GLU A CG  1 
ATOM   4677  C CD  . GLU B 2 384 ? 73.724  24.767  -14.704 1.00 76.59  ? 402 GLU A CD  1 
ATOM   4678  O OE1 . GLU B 2 384 ? 74.749  24.289  -14.141 1.00 77.87  ? 402 GLU A OE1 1 
ATOM   4679  O OE2 . GLU B 2 384 ? 73.046  25.737  -14.251 1.00 77.16  ? 402 GLU A OE2 1 
ATOM   4680  N N   . ALA B 2 385 ? 69.712  21.350  -14.973 1.00 29.20  ? 403 ALA A N   1 
ATOM   4681  C CA  . ALA B 2 385 ? 68.640  20.884  -14.101 1.00 29.83  ? 403 ALA A CA  1 
ATOM   4682  C C   . ALA B 2 385 ? 69.104  19.711  -13.228 1.00 30.72  ? 403 ALA A C   1 
ATOM   4683  O O   . ALA B 2 385 ? 69.065  19.788  -11.997 1.00 31.77  ? 403 ALA A O   1 
ATOM   4684  C CB  . ALA B 2 385 ? 67.420  20.506  -14.947 1.00 30.08  ? 403 ALA A CB  1 
ATOM   4685  N N   . VAL B 2 386 ? 69.594  18.636  -13.864 1.00 36.64  ? 404 VAL A N   1 
ATOM   4686  C CA  . VAL B 2 386 ? 70.119  17.460  -13.160 1.00 38.03  ? 404 VAL A CA  1 
ATOM   4687  C C   . VAL B 2 386 ? 71.086  17.870  -12.038 1.00 39.11  ? 404 VAL A C   1 
ATOM   4688  O O   . VAL B 2 386 ? 70.959  17.419  -10.875 1.00 41.00  ? 404 VAL A O   1 
ATOM   4689  C CB  . VAL B 2 386 ? 70.774  16.508  -14.178 1.00 37.47  ? 404 VAL A CB  1 
ATOM   4690  C CG1 . VAL B 2 386 ? 71.444  15.316  -13.503 1.00 38.62  ? 404 VAL A CG1 1 
ATOM   4691  C CG2 . VAL B 2 386 ? 69.730  16.046  -15.196 1.00 38.53  ? 404 VAL A CG2 1 
ATOM   4692  N N   . GLY B 2 387 ? 72.049  18.754  -12.357 1.00 40.37  ? 405 GLY A N   1 
ATOM   4693  C CA  . GLY B 2 387 ? 72.926  19.268  -11.306 1.00 41.04  ? 405 GLY A CA  1 
ATOM   4694  C C   . GLY B 2 387 ? 72.160  19.906  -10.154 1.00 42.29  ? 405 GLY A C   1 
ATOM   4695  O O   . GLY B 2 387 ? 72.360  19.564  -8.969  1.00 44.10  ? 405 GLY A O   1 
ATOM   4696  N N   . GLU B 2 388 ? 71.247  20.825  -10.482 1.00 54.87  ? 406 GLU A N   1 
ATOM   4697  C CA  . GLU B 2 388 ? 70.531  21.546  -9.438  1.00 56.01  ? 406 GLU A CA  1 
ATOM   4698  C C   . GLU B 2 388 ? 69.789  20.564  -8.535  1.00 57.58  ? 406 GLU A C   1 
ATOM   4699  O O   . GLU B 2 388 ? 69.884  20.639  -7.301  1.00 59.06  ? 406 GLU A O   1 
ATOM   4700  C CB  . GLU B 2 388 ? 69.554  22.547  -10.062 1.00 56.01  ? 406 GLU A CB  1 
ATOM   4701  C CG  . GLU B 2 388 ? 70.208  23.649  -10.941 1.00 55.99  ? 406 GLU A CG  1 
ATOM   4702  C CD  . GLU B 2 388 ? 71.330  24.478  -10.272 1.00 57.14  ? 406 GLU A CD  1 
ATOM   4703  O OE1 . GLU B 2 388 ? 71.468  24.481  -9.023  1.00 58.96  ? 406 GLU A OE1 1 
ATOM   4704  O OE2 . GLU B 2 388 ? 72.121  25.104  -11.026 1.00 56.77  ? 406 GLU A OE2 1 
ATOM   4705  N N   . VAL B 2 389 ? 69.096  19.592  -9.143  1.00 41.43  ? 407 VAL A N   1 
ATOM   4706  C CA  . VAL B 2 389 ? 68.325  18.626  -8.374  1.00 42.72  ? 407 VAL A CA  1 
ATOM   4707  C C   . VAL B 2 389 ? 69.221  17.947  -7.355  1.00 44.42  ? 407 VAL A C   1 
ATOM   4708  O O   . VAL B 2 389 ? 68.826  17.729  -6.195  1.00 45.29  ? 407 VAL A O   1 
ATOM   4709  C CB  . VAL B 2 389 ? 67.678  17.566  -9.284  1.00 43.30  ? 407 VAL A CB  1 
ATOM   4710  C CG1 . VAL B 2 389 ? 66.600  16.850  -8.511  1.00 45.85  ? 407 VAL A CG1 1 
ATOM   4711  C CG2 . VAL B 2 389 ? 67.156  18.139  -10.551 1.00 42.46  ? 407 VAL A CG2 1 
ATOM   4712  N N   . MET B 2 390 ? 70.418  17.537  -7.785  1.00 61.40  ? 408 MET A N   1 
ATOM   4713  C CA  . MET B 2 390 ? 71.306  16.876  -6.830  1.00 63.71  ? 408 MET A CA  1 
ATOM   4714  C C   . MET B 2 390 ? 71.565  17.779  -5.632  1.00 64.08  ? 408 MET A C   1 
ATOM   4715  O O   . MET B 2 390 ? 71.381  17.375  -4.463  1.00 65.63  ? 408 MET A O   1 
ATOM   4716  C CB  . MET B 2 390 ? 72.614  16.473  -7.517  1.00 63.45  ? 408 MET A CB  1 
ATOM   4717  C CG  . MET B 2 390 ? 72.405  15.533  -8.686  1.00 63.09  ? 408 MET A CG  1 
ATOM   4718  S SD  . MET B 2 390 ? 70.939  14.536  -8.393  1.00 64.17  ? 408 MET A SD  1 
ATOM   4719  C CE  . MET B 2 390 ? 71.207  13.251  -9.558  1.00 64.92  ? 408 MET A CE  1 
ATOM   4720  N N   . SER B 2 391 ? 71.946  19.033  -5.910  1.00 74.48  ? 409 SER A N   1 
ATOM   4721  C CA  . SER B 2 391 ? 72.219  19.951  -4.809  1.00 74.35  ? 409 SER A CA  1 
ATOM   4722  C C   . SER B 2 391 ? 71.022  20.082  -3.867  1.00 72.99  ? 409 SER A C   1 
ATOM   4723  O O   . SER B 2 391 ? 71.204  20.291  -2.666  1.00 73.65  ? 409 SER A O   1 
ATOM   4724  C CB  . SER B 2 391 ? 72.632  21.314  -5.357  1.00 74.90  ? 409 SER A CB  1 
ATOM   4725  O OG  . SER B 2 391 ? 71.514  22.021  -5.883  1.00 76.37  ? 409 SER A OG  1 
ATOM   4726  N N   . LEU B 2 392 ? 69.795  19.942  -4.375  1.00 42.15  ? 410 LEU A N   1 
ATOM   4727  C CA  . LEU B 2 392 ? 68.636  20.062  -3.499  1.00 43.07  ? 410 LEU A CA  1 
ATOM   4728  C C   . LEU B 2 392 ? 68.674  19.023  -2.394  1.00 46.59  ? 410 LEU A C   1 
ATOM   4729  O O   . LEU B 2 392 ? 68.761  19.366  -1.208  1.00 48.06  ? 410 LEU A O   1 
ATOM   4730  C CB  . LEU B 2 392 ? 67.333  19.936  -4.282  1.00 42.76  ? 410 LEU A CB  1 
ATOM   4731  C CG  . LEU B 2 392 ? 67.005  21.096  -5.213  1.00 41.25  ? 410 LEU A CG  1 
ATOM   4732  C CD1 . LEU B 2 392 ? 65.541  20.999  -5.689  1.00 41.19  ? 410 LEU A CD1 1 
ATOM   4733  C CD2 . LEU B 2 392 ? 67.304  22.401  -4.498  1.00 40.44  ? 410 LEU A CD2 1 
ATOM   4734  N N   . SER B 2 393 ? 68.574  17.738  -2.764  1.00 61.09  ? 411 SER A N   1 
ATOM   4735  C CA  . SER B 2 393 ? 68.555  16.679  -1.756  1.00 62.84  ? 411 SER A CA  1 
ATOM   4736  C C   . SER B 2 393 ? 69.706  16.855  -0.794  1.00 64.80  ? 411 SER A C   1 
ATOM   4737  O O   . SER B 2 393 ? 69.514  16.882  0.425   1.00 65.45  ? 411 SER A O   1 
ATOM   4738  C CB  . SER B 2 393 ? 68.633  15.288  -2.395  1.00 62.63  ? 411 SER A CB  1 
ATOM   4739  O OG  . SER B 2 393 ? 67.840  15.191  -3.559  1.00 62.79  ? 411 SER A OG  1 
ATOM   4740  N N   . VAL B 2 394 ? 70.906  17.061  -1.339  1.00 90.39  ? 412 VAL A N   1 
ATOM   4741  C CA  . VAL B 2 394 ? 72.105  16.991  -0.508  1.00 90.96  ? 412 VAL A CA  1 
ATOM   4742  C C   . VAL B 2 394 ? 72.116  18.082  0.573   1.00 91.04  ? 412 VAL A C   1 
ATOM   4743  O O   . VAL B 2 394 ? 72.555  17.844  1.704   1.00 92.73  ? 412 VAL A O   1 
ATOM   4744  C CB  . VAL B 2 394 ? 73.338  17.043  -1.424  1.00 89.91  ? 412 VAL A CB  1 
ATOM   4745  C CG1 . VAL B 2 394 ? 74.565  17.371  -0.652  1.00 91.27  ? 412 VAL A CG1 1 
ATOM   4746  C CG2 . VAL B 2 394 ? 73.480  15.713  -2.118  1.00 90.89  ? 412 VAL A CG2 1 
ATOM   4747  N N   . ALA B 2 395 ? 71.594  19.272  0.268   1.00 63.14  ? 413 ALA A N   1 
ATOM   4748  C CA  . ALA B 2 395 ? 71.686  20.433  1.152   1.00 62.09  ? 413 ALA A CA  1 
ATOM   4749  C C   . ALA B 2 395 ? 70.623  20.470  2.247   1.00 63.73  ? 413 ALA A C   1 
ATOM   4750  O O   . ALA B 2 395 ? 70.568  21.454  2.996   1.00 63.26  ? 413 ALA A O   1 
ATOM   4751  C CB  . ALA B 2 395 ? 71.593  21.725  0.328   1.00 59.35  ? 413 ALA A CB  1 
ATOM   4752  N N   . THR B 2 396 ? 69.763  19.452  2.343   1.00 62.51  ? 414 THR A N   1 
ATOM   4753  C CA  . THR B 2 396 ? 68.671  19.495  3.303   1.00 63.32  ? 414 THR A CA  1 
ATOM   4754  C C   . THR B 2 396 ? 69.245  19.332  4.713   1.00 66.01  ? 414 THR A C   1 
ATOM   4755  O O   . THR B 2 396 ? 70.356  18.818  4.882   1.00 67.09  ? 414 THR A O   1 
ATOM   4756  C CB  . THR B 2 396 ? 67.630  18.401  3.003   1.00 62.58  ? 414 THR A CB  1 
ATOM   4757  O OG1 . THR B 2 396 ? 68.224  17.097  3.060   1.00 62.36  ? 414 THR A OG1 1 
ATOM   4758  C CG2 . THR B 2 396 ? 67.049  18.605  1.614   1.00 60.99  ? 414 THR A CG2 1 
ATOM   4759  N N   . PRO B 2 397 ? 68.523  19.793  5.743   1.00 77.75  ? 415 PRO A N   1 
ATOM   4760  C CA  . PRO B 2 397 ? 69.047  19.641  7.111   1.00 79.59  ? 415 PRO A CA  1 
ATOM   4761  C C   . PRO B 2 397 ? 69.172  18.190  7.546   1.00 81.45  ? 415 PRO A C   1 
ATOM   4762  O O   . PRO B 2 397 ? 70.126  17.848  8.256   1.00 83.04  ? 415 PRO A O   1 
ATOM   4763  C CB  . PRO B 2 397 ? 68.034  20.412  7.970   1.00 80.12  ? 415 PRO A CB  1 
ATOM   4764  C CG  . PRO B 2 397 ? 67.196  21.202  7.001   1.00 78.00  ? 415 PRO A CG  1 
ATOM   4765  C CD  . PRO B 2 397 ? 67.206  20.457  5.728   1.00 77.00  ? 415 PRO A CD  1 
ATOM   4766  N N   . LYS B 2 398 ? 68.246  17.326  7.129   1.00 81.24  ? 416 LYS A N   1 
ATOM   4767  C CA  . LYS B 2 398 ? 68.335  15.913  7.473   1.00 83.91  ? 416 LYS A CA  1 
ATOM   4768  C C   . LYS B 2 398 ? 69.596  15.262  6.897   1.00 83.46  ? 416 LYS A C   1 
ATOM   4769  O O   . LYS B 2 398 ? 70.258  14.472  7.581   1.00 86.77  ? 416 LYS A O   1 
ATOM   4770  C CB  . LYS B 2 398 ? 67.075  15.203  6.985   1.00 86.39  ? 416 LYS A CB  1 
ATOM   4771  C CG  . LYS B 2 398 ? 67.248  13.728  6.649   1.00 88.11  ? 416 LYS A CG  1 
ATOM   4772  C CD  . LYS B 2 398 ? 66.011  13.158  5.950   1.00 87.88  ? 416 LYS A CD  1 
ATOM   4773  C CE  . LYS B 2 398 ? 65.265  14.220  5.136   1.00 86.61  ? 416 LYS A CE  1 
ATOM   4774  N NZ  . LYS B 2 398 ? 64.194  13.628  4.284   1.00 86.85  ? 416 LYS A NZ  1 
ATOM   4775  N N   . HIS B 2 399 ? 69.942  15.571  5.641   1.00 66.07  ? 417 HIS A N   1 
ATOM   4776  C CA  . HIS B 2 399 ? 71.159  15.020  5.031   1.00 64.83  ? 417 HIS A CA  1 
ATOM   4777  C C   . HIS B 2 399 ? 72.403  15.379  5.852   1.00 66.04  ? 417 HIS A C   1 
ATOM   4778  O O   . HIS B 2 399 ? 73.220  14.510  6.193   1.00 68.37  ? 417 HIS A O   1 
ATOM   4779  C CB  . HIS B 2 399 ? 71.287  15.529  3.589   1.00 61.09  ? 417 HIS A CB  1 
ATOM   4780  C CG  . HIS B 2 399 ? 72.244  14.748  2.741   1.00 60.21  ? 417 HIS A CG  1 
ATOM   4781  N ND1 . HIS B 2 399 ? 71.898  13.569  2.113   1.00 61.13  ? 417 HIS A ND1 1 
ATOM   4782  C CD2 . HIS B 2 399 ? 73.532  14.988  2.400   1.00 59.08  ? 417 HIS A CD2 1 
ATOM   4783  C CE1 . HIS B 2 399 ? 72.936  13.110  1.436   1.00 60.43  ? 417 HIS A CE1 1 
ATOM   4784  N NE2 . HIS B 2 399 ? 73.941  13.953  1.594   1.00 59.41  ? 417 HIS A NE2 1 
ATOM   4785  N N   . LEU B 2 400 ? 72.556  16.659  6.190   1.00 64.12  ? 418 LEU A N   1 
ATOM   4786  C CA  . LEU B 2 400 ? 73.696  17.077  6.991   1.00 64.36  ? 418 LEU A CA  1 
ATOM   4787  C C   . LEU B 2 400 ? 73.658  16.447  8.376   1.00 68.71  ? 418 LEU A C   1 
ATOM   4788  O O   . LEU B 2 400 ? 74.708  16.115  8.933   1.00 71.02  ? 418 LEU A O   1 
ATOM   4789  C CB  . LEU B 2 400 ? 73.708  18.596  7.088   1.00 62.48  ? 418 LEU A CB  1 
ATOM   4790  C CG  . LEU B 2 400 ? 73.907  19.289  5.733   1.00 59.30  ? 418 LEU A CG  1 
ATOM   4791  C CD1 . LEU B 2 400 ? 74.349  20.734  5.928   1.00 58.80  ? 418 LEU A CD1 1 
ATOM   4792  C CD2 . LEU B 2 400 ? 74.883  18.526  4.859   1.00 58.15  ? 418 LEU A CD2 1 
ATOM   4793  N N   . LYS B 2 401 ? 72.467  16.267  8.948   1.00 83.18  ? 419 LYS A N   1 
ATOM   4794  C CA  . LYS B 2 401 ? 72.384  15.634  10.260  1.00 87.83  ? 419 LYS A CA  1 
ATOM   4795  C C   . LYS B 2 401 ? 72.875  14.190  10.200  1.00 91.30  ? 419 LYS A C   1 
ATOM   4796  O O   . LYS B 2 401 ? 73.655  13.763  11.060  1.00 93.96  ? 419 LYS A O   1 
ATOM   4797  C CB  . LYS B 2 401 ? 70.950  15.710  10.803  1.00 88.01  ? 419 LYS A CB  1 
ATOM   4798  C CG  . LYS B 2 401 ? 70.647  16.976  11.612  1.00 87.57  ? 419 LYS A CG  1 
ATOM   4799  C CD  . LYS B 2 401 ? 69.182  17.049  12.073  1.00 88.54  ? 419 LYS A CD  1 
ATOM   4800  C CE  . LYS B 2 401 ? 68.849  18.439  12.637  1.00 88.64  ? 419 LYS A CE  1 
ATOM   4801  N NZ  . LYS B 2 401 ? 67.574  18.476  13.411  1.00 89.98  ? 419 LYS A NZ  1 
ATOM   4802  N N   . THR B 2 402 ? 72.452  13.421  9.183   1.00 96.59  ? 420 THR A N   1 
ATOM   4803  C CA  . THR B 2 402 ? 72.906  12.033  9.102   1.00 100.74 ? 420 THR A CA  1 
ATOM   4804  C C   . THR B 2 402 ? 74.396  11.965  8.785   1.00 101.71 ? 420 THR A C   1 
ATOM   4805  O O   . THR B 2 402 ? 75.086  11.043  9.244   1.00 105.10 ? 420 THR A O   1 
ATOM   4806  C CB  . THR B 2 402 ? 72.091  11.246  8.064   1.00 100.68 ? 420 THR A CB  1 
ATOM   4807  O OG1 . THR B 2 402 ? 72.354  9.846   8.206   1.00 103.19 ? 420 THR A OG1 1 
ATOM   4808  C CG2 . THR B 2 402 ? 72.473  11.633  6.657   1.00 98.70  ? 420 THR A CG2 1 
ATOM   4809  N N   . MET B 2 403 ? 74.912  12.956  8.046   1.00 92.84  ? 421 MET A N   1 
ATOM   4810  C CA  . MET B 2 403 ? 76.326  12.983  7.682   1.00 92.41  ? 421 MET A CA  1 
ATOM   4811  C C   . MET B 2 403 ? 77.243  13.297  8.861   1.00 93.38  ? 421 MET A C   1 
ATOM   4812  O O   . MET B 2 403 ? 78.422  12.932  8.830   1.00 93.55  ? 421 MET A O   1 
ATOM   4813  C CB  . MET B 2 403 ? 76.550  14.011  6.588   1.00 89.36  ? 421 MET A CB  1 
ATOM   4814  C CG  . MET B 2 403 ? 77.799  13.787  5.798   1.00 89.04  ? 421 MET A CG  1 
ATOM   4815  S SD  . MET B 2 403 ? 77.405  13.834  4.047   1.00 88.12  ? 421 MET A SD  1 
ATOM   4816  C CE  . MET B 2 403 ? 76.982  15.569  3.864   1.00 84.66  ? 421 MET A CE  1 
ATOM   4817  N N   . GLY B 2 404 ? 76.744  13.994  9.885   1.00 83.96  ? 422 GLY A N   1 
ATOM   4818  C CA  . GLY B 2 404 ? 77.569  14.474  10.978  1.00 85.72  ? 422 GLY A CA  1 
ATOM   4819  C C   . GLY B 2 404 ? 78.039  15.915  10.855  1.00 83.95  ? 422 GLY A C   1 
ATOM   4820  O O   . GLY B 2 404 ? 78.768  16.392  11.739  1.00 86.32  ? 422 GLY A O   1 
ATOM   4821  N N   . LEU B 2 405 ? 77.642  16.621  9.793   1.00 97.25  ? 423 LEU A N   1 
ATOM   4822  C CA  . LEU B 2 405 ? 78.086  17.994  9.569   1.00 94.76  ? 423 LEU A CA  1 
ATOM   4823  C C   . LEU B 2 405 ? 77.239  19.005  10.333  1.00 94.42  ? 423 LEU A C   1 
ATOM   4824  O O   . LEU B 2 405 ? 77.681  20.136  10.574  1.00 94.00  ? 423 LEU A O   1 
ATOM   4825  C CB  . LEU B 2 405 ? 78.028  18.314  8.078   1.00 90.92  ? 423 LEU A CB  1 
ATOM   4826  C CG  . LEU B 2 405 ? 78.835  17.386  7.173   1.00 90.73  ? 423 LEU A CG  1 
ATOM   4827  C CD1 . LEU B 2 405 ? 79.065  18.079  5.860   1.00 87.59  ? 423 LEU A CD1 1 
ATOM   4828  C CD2 . LEU B 2 405 ? 80.159  16.952  7.806   1.00 93.62  ? 423 LEU A CD2 1 
ATOM   4829  N N   . LEU B 2 406 ? 76.023  18.621  10.700  1.00 79.64  ? 424 LEU A N   1 
ATOM   4830  C CA  . LEU B 2 406 ? 75.077  19.487  11.382  1.00 79.26  ? 424 LEU A CA  1 
ATOM   4831  C C   . LEU B 2 406 ? 74.608  18.763  12.628  1.00 84.21  ? 424 LEU A C   1 
ATOM   4832  O O   . LEU B 2 406 ? 74.302  17.566  12.572  1.00 86.04  ? 424 LEU A O   1 
ATOM   4833  C CB  . LEU B 2 406 ? 73.897  19.813  10.471  1.00 74.90  ? 424 LEU A CB  1 
ATOM   4834  C CG  . LEU B 2 406 ? 72.837  20.761  11.001  1.00 73.24  ? 424 LEU A CG  1 
ATOM   4835  C CD1 . LEU B 2 406 ? 73.411  22.156  11.117  1.00 72.41  ? 424 LEU A CD1 1 
ATOM   4836  C CD2 . LEU B 2 406 ? 71.660  20.731  10.058  1.00 70.02  ? 424 LEU A CD2 1 
ATOM   4837  N N   . SER B 2 407 ? 74.564  19.482  13.744  1.00 90.31  ? 425 SER A N   1 
ATOM   4838  C CA  . SER B 2 407 ? 74.255  18.847  15.016  1.00 94.15  ? 425 SER A CA  1 
ATOM   4839  C C   . SER B 2 407 ? 72.827  18.300  14.998  1.00 93.58  ? 425 SER A C   1 
ATOM   4840  O O   . SER B 2 407 ? 71.925  18.938  14.444  1.00 91.13  ? 425 SER A O   1 
ATOM   4841  C CB  . SER B 2 407 ? 74.428  19.851  16.158  1.00 95.97  ? 425 SER A CB  1 
ATOM   4842  O OG  . SER B 2 407 ? 73.834  19.385  17.358  1.00 99.30  ? 425 SER A OG  1 
ATOM   4843  N N   . PRO B 2 408 ? 72.589  17.116  15.574  1.00 83.87  ? 426 PRO A N   1 
ATOM   4844  C CA  . PRO B 2 408 ? 71.198  16.647  15.727  1.00 84.52  ? 426 PRO A CA  1 
ATOM   4845  C C   . PRO B 2 408 ? 70.360  17.570  16.598  1.00 85.32  ? 426 PRO A C   1 
ATOM   4846  O O   . PRO B 2 408 ? 69.140  17.670  16.394  1.00 84.13  ? 426 PRO A O   1 
ATOM   4847  C CB  . PRO B 2 408 ? 71.349  15.255  16.359  1.00 87.57  ? 426 PRO A CB  1 
ATOM   4848  C CG  . PRO B 2 408 ? 72.822  14.952  16.344  1.00 88.93  ? 426 PRO A CG  1 
ATOM   4849  C CD  . PRO B 2 408 ? 73.559  16.232  16.234  1.00 87.04  ? 426 PRO A CD  1 
ATOM   4850  N N   . ASP B 2 409 ? 70.997  18.260  17.555  1.00 90.66  ? 427 ASP A N   1 
ATOM   4851  C CA  . ASP B 2 409 ? 70.346  19.269  18.383  1.00 91.33  ? 427 ASP A CA  1 
ATOM   4852  C C   . ASP B 2 409 ? 69.812  20.450  17.573  1.00 86.93  ? 427 ASP A C   1 
ATOM   4853  O O   . ASP B 2 409 ? 69.055  21.264  18.124  1.00 87.03  ? 427 ASP A O   1 
ATOM   4854  C CB  . ASP B 2 409 ? 71.329  19.771  19.455  1.00 94.81  ? 427 ASP A CB  1 
ATOM   4855  C CG  . ASP B 2 409 ? 71.242  18.978  20.762  1.00 100.19 ? 427 ASP A CG  1 
ATOM   4856  O OD1 . ASP B 2 409 ? 70.209  18.318  21.002  1.00 101.82 ? 427 ASP A OD1 1 
ATOM   4857  O OD2 . ASP B 2 409 ? 72.221  19.000  21.541  1.00 103.03 ? 427 ASP A OD2 1 
ATOM   4858  N N   . PHE B 2 410 ? 70.180  20.574  16.292  1.00 96.77  ? 428 PHE A N   1 
ATOM   4859  C CA  . PHE B 2 410 ? 69.596  21.624  15.469  1.00 92.31  ? 428 PHE A CA  1 
ATOM   4860  C C   . PHE B 2 410 ? 68.095  21.410  15.339  1.00 91.31  ? 428 PHE A C   1 
ATOM   4861  O O   . PHE B 2 410 ? 67.608  20.282  15.190  1.00 91.22  ? 428 PHE A O   1 
ATOM   4862  C CB  . PHE B 2 410 ? 70.230  21.679  14.081  1.00 88.94  ? 428 PHE A CB  1 
ATOM   4863  C CG  . PHE B 2 410 ? 69.890  22.931  13.325  1.00 85.72  ? 428 PHE A CG  1 
ATOM   4864  C CD1 . PHE B 2 410 ? 68.736  23.010  12.563  1.00 83.85  ? 428 PHE A CD1 1 
ATOM   4865  C CD2 . PHE B 2 410 ? 70.711  24.043  13.404  1.00 84.49  ? 428 PHE A CD2 1 
ATOM   4866  C CE1 . PHE B 2 410 ? 68.412  24.175  11.882  1.00 81.11  ? 428 PHE A CE1 1 
ATOM   4867  C CE2 . PHE B 2 410 ? 70.399  25.206  12.722  1.00 81.92  ? 428 PHE A CE2 1 
ATOM   4868  C CZ  . PHE B 2 410 ? 69.243  25.275  11.960  1.00 80.19  ? 428 PHE A CZ  1 
ATOM   4869  N N   . LEU B 2 411 ? 67.361  22.509  15.403  1.00 82.92  ? 429 LEU A N   1 
ATOM   4870  C CA  . LEU B 2 411 ? 65.917  22.462  15.508  1.00 83.80  ? 429 LEU A CA  1 
ATOM   4871  C C   . LEU B 2 411 ? 65.293  23.046  14.255  1.00 81.15  ? 429 LEU A C   1 
ATOM   4872  O O   . LEU B 2 411 ? 65.540  24.208  13.902  1.00 79.33  ? 429 LEU A O   1 
ATOM   4873  C CB  . LEU B 2 411 ? 65.447  23.188  16.761  1.00 85.47  ? 429 LEU A CB  1 
ATOM   4874  C CG  . LEU B 2 411 ? 65.241  22.019  17.714  1.00 88.86  ? 429 LEU A CG  1 
ATOM   4875  C CD1 . LEU B 2 411 ? 65.249  22.455  19.157  1.00 92.69  ? 429 LEU A CD1 1 
ATOM   4876  C CD2 . LEU B 2 411 ? 63.947  21.305  17.344  1.00 89.03  ? 429 LEU A CD2 1 
ATOM   4877  N N   . GLU B 2 412 ? 64.473  22.233  13.602  1.00 108.11 ? 430 GLU A N   1 
ATOM   4878  C CA  . GLU B 2 412 ? 63.847  22.597  12.344  1.00 106.93 ? 430 GLU A CA  1 
ATOM   4879  C C   . GLU B 2 412 ? 62.425  23.094  12.598  1.00 107.52 ? 430 GLU A C   1 
ATOM   4880  O O   . GLU B 2 412 ? 61.437  22.462  12.223  1.00 107.82 ? 430 GLU A O   1 
ATOM   4881  C CB  . GLU B 2 412 ? 63.855  21.401  11.402  1.00 107.27 ? 430 GLU A CB  1 
ATOM   4882  C CG  . GLU B 2 412 ? 65.103  20.552  11.501  1.00 107.68 ? 430 GLU A CG  1 
ATOM   4883  C CD  . GLU B 2 412 ? 65.086  19.428  10.495  1.00 107.23 ? 430 GLU A CD  1 
ATOM   4884  O OE1 . GLU B 2 412 ? 64.417  19.605  9.460   1.00 105.58 ? 430 GLU A OE1 1 
ATOM   4885  O OE2 . GLU B 2 412 ? 65.725  18.380  10.731  1.00 108.52 ? 430 GLU A OE2 1 
ATOM   4886  N N   . ASP B 2 413 ? 62.328  24.247  13.257  1.00 89.61  ? 431 ASP A N   1 
ATOM   4887  C CA  . ASP B 2 413 ? 61.007  24.829  13.444  1.00 88.28  ? 431 ASP A CA  1 
ATOM   4888  C C   . ASP B 2 413 ? 60.562  25.553  12.179  1.00 84.85  ? 431 ASP A C   1 
ATOM   4889  O O   . ASP B 2 413 ? 61.281  25.621  11.173  1.00 82.77  ? 431 ASP A O   1 
ATOM   4890  C CB  . ASP B 2 413 ? 60.989  25.774  14.634  1.00 87.82  ? 431 ASP A CB  1 
ATOM   4891  C CG  . ASP B 2 413 ? 62.085  26.798  14.571  1.00 86.42  ? 431 ASP A CG  1 
ATOM   4892  O OD1 . ASP B 2 413 ? 62.571  27.135  13.473  1.00 85.06  ? 431 ASP A OD1 1 
ATOM   4893  O OD2 . ASP B 2 413 ? 62.480  27.256  15.653  1.00 87.66  ? 431 ASP A OD2 1 
ATOM   4894  N N   . ASN B 2 414 ? 59.362  26.126  12.241  1.00 77.29  ? 432 ASN A N   1 
ATOM   4895  C CA  . ASN B 2 414 ? 58.831  26.758  11.046  1.00 74.93  ? 432 ASN A CA  1 
ATOM   4896  C C   . ASN B 2 414 ? 59.665  27.983  10.654  1.00 73.81  ? 432 ASN A C   1 
ATOM   4897  O O   . ASN B 2 414 ? 59.844  28.254  9.456   1.00 73.22  ? 432 ASN A O   1 
ATOM   4898  C CB  . ASN B 2 414 ? 57.326  27.046  11.227  1.00 76.17  ? 432 ASN A CB  1 
ATOM   4899  C CG  . ASN B 2 414 ? 56.946  27.575  12.633  1.00 78.56  ? 432 ASN A CG  1 
ATOM   4900  O OD1 . ASN B 2 414 ? 57.611  27.308  13.641  1.00 81.33  ? 432 ASN A OD1 1 
ATOM   4901  N ND2 . ASN B 2 414 ? 55.830  28.305  12.678  1.00 76.49  ? 432 ASN A ND2 1 
ATOM   4902  N N   . GLU B 2 415 ? 60.288  28.656  11.625  1.00 69.59  ? 433 GLU A N   1 
ATOM   4903  C CA  . GLU B 2 415 ? 61.107  29.828  11.307  1.00 68.63  ? 433 GLU A CA  1 
ATOM   4904  C C   . GLU B 2 415 ? 62.330  29.462  10.463  1.00 67.44  ? 433 GLU A C   1 
ATOM   4905  O O   . GLU B 2 415 ? 62.569  30.078  9.412   1.00 66.19  ? 433 GLU A O   1 
ATOM   4906  C CB  . GLU B 2 415 ? 61.528  30.539  12.586  1.00 69.29  ? 433 GLU A CB  1 
ATOM   4907  C CG  . GLU B 2 415 ? 60.368  31.023  13.429  1.00 69.66  ? 433 GLU A CG  1 
ATOM   4908  C CD  . GLU B 2 415 ? 60.818  31.999  14.498  1.00 71.48  ? 433 GLU A CD  1 
ATOM   4909  O OE1 . GLU B 2 415 ? 62.042  32.115  14.709  1.00 71.76  ? 433 GLU A OE1 1 
ATOM   4910  O OE2 . GLU B 2 415 ? 59.959  32.655  15.129  1.00 73.06  ? 433 GLU A OE2 1 
ATOM   4911  N N   . THR B 2 416 ? 63.127  28.471  10.902  1.00 63.63  ? 434 THR A N   1 
ATOM   4912  C CA  . THR B 2 416 ? 64.304  28.062  10.117  1.00 61.82  ? 434 THR A CA  1 
ATOM   4913  C C   . THR B 2 416 ? 63.925  27.793  8.662   1.00 58.85  ? 434 THR A C   1 
ATOM   4914  O O   . THR B 2 416 ? 64.564  28.301  7.729   1.00 56.47  ? 434 THR A O   1 
ATOM   4915  C CB  . THR B 2 416 ? 64.991  26.818  10.718  1.00 63.61  ? 434 THR A CB  1 
ATOM   4916  O OG1 . THR B 2 416 ? 64.022  25.873  11.193  1.00 65.36  ? 434 THR A OG1 1 
ATOM   4917  C CG2 . THR B 2 416 ? 65.966  27.197  11.842  1.00 65.05  ? 434 THR A CG2 1 
ATOM   4918  N N   . GLU B 2 417 ? 62.846  27.037  8.458   1.00 72.01  ? 435 GLU A N   1 
ATOM   4919  C CA  . GLU B 2 417 ? 62.443  26.679  7.109   1.00 70.89  ? 435 GLU A CA  1 
ATOM   4920  C C   . GLU B 2 417 ? 62.064  27.902  6.302   1.00 68.84  ? 435 GLU A C   1 
ATOM   4921  O O   . GLU B 2 417 ? 62.345  27.970  5.100   1.00 67.16  ? 435 GLU A O   1 
ATOM   4922  C CB  . GLU B 2 417 ? 61.293  25.699  7.164   1.00 73.15  ? 435 GLU A CB  1 
ATOM   4923  C CG  . GLU B 2 417 ? 61.770  24.345  7.580   1.00 76.87  ? 435 GLU A CG  1 
ATOM   4924  C CD  . GLU B 2 417 ? 60.620  23.487  7.988   1.00 80.50  ? 435 GLU A CD  1 
ATOM   4925  O OE1 . GLU B 2 417 ? 59.492  23.860  7.586   1.00 81.41  ? 435 GLU A OE1 1 
ATOM   4926  O OE2 . GLU B 2 417 ? 60.832  22.486  8.727   1.00 82.33  ? 435 GLU A OE2 1 
ATOM   4927  N N   . ILE B 2 418 ? 61.430  28.886  6.934   1.00 57.26  ? 436 ILE A N   1 
ATOM   4928  C CA  . ILE B 2 418 ? 61.120  30.100  6.182   1.00 55.95  ? 436 ILE A CA  1 
ATOM   4929  C C   . ILE B 2 418 ? 62.403  30.816  5.757   1.00 55.18  ? 436 ILE A C   1 
ATOM   4930  O O   . ILE B 2 418 ? 62.513  31.272  4.613   1.00 54.21  ? 436 ILE A O   1 
ATOM   4931  C CB  . ILE B 2 418 ? 60.191  31.024  6.981   1.00 56.65  ? 436 ILE A CB  1 
ATOM   4932  C CG1 . ILE B 2 418 ? 58.806  30.425  7.040   1.00 56.99  ? 436 ILE A CG1 1 
ATOM   4933  C CG2 . ILE B 2 418 ? 60.087  32.349  6.281   1.00 55.28  ? 436 ILE A CG2 1 
ATOM   4934  C CD1 . ILE B 2 418 ? 58.206  30.279  5.679   1.00 55.47  ? 436 ILE A CD1 1 
ATOM   4935  N N   . ASN B 2 419 ? 63.392  30.928  6.657   1.00 53.75  ? 437 ASN A N   1 
ATOM   4936  C CA  . ASN B 2 419 ? 64.647  31.576  6.269   1.00 52.70  ? 437 ASN A CA  1 
ATOM   4937  C C   . ASN B 2 419 ? 65.271  30.884  5.061   1.00 51.75  ? 437 ASN A C   1 
ATOM   4938  O O   . ASN B 2 419 ? 65.692  31.545  4.090   1.00 50.66  ? 437 ASN A O   1 
ATOM   4939  C CB  . ASN B 2 419 ? 65.620  31.597  7.450   1.00 54.13  ? 437 ASN A CB  1 
ATOM   4940  C CG  . ASN B 2 419 ? 65.275  32.670  8.494   1.00 55.76  ? 437 ASN A CG  1 
ATOM   4941  O OD1 . ASN B 2 419 ? 64.112  32.942  8.764   1.00 57.53  ? 437 ASN A OD1 1 
ATOM   4942  N ND2 . ASN B 2 419 ? 66.296  33.235  9.124   1.00 56.17  ? 437 ASN A ND2 1 
ATOM   4943  N N   . PHE B 2 420 ? 65.307  29.546  5.095   1.00 62.61  ? 438 PHE A N   1 
ATOM   4944  C CA  . PHE B 2 420 ? 65.832  28.769  3.973   1.00 61.08  ? 438 PHE A CA  1 
ATOM   4945  C C   . PHE B 2 420 ? 65.039  29.029  2.684   1.00 60.31  ? 438 PHE A C   1 
ATOM   4946  O O   . PHE B 2 420 ? 65.611  29.398  1.645   1.00 59.14  ? 438 PHE A O   1 
ATOM   4947  C CB  . PHE B 2 420 ? 65.824  27.284  4.354   1.00 61.90  ? 438 PHE A CB  1 
ATOM   4948  C CG  . PHE B 2 420 ? 65.998  26.372  3.200   1.00 61.32  ? 438 PHE A CG  1 
ATOM   4949  C CD1 . PHE B 2 420 ? 67.211  26.287  2.556   1.00 60.29  ? 438 PHE A CD1 1 
ATOM   4950  C CD2 . PHE B 2 420 ? 64.943  25.613  2.745   1.00 62.11  ? 438 PHE A CD2 1 
ATOM   4951  C CE1 . PHE B 2 420 ? 67.376  25.463  1.470   1.00 59.10  ? 438 PHE A CE1 1 
ATOM   4952  C CE2 . PHE B 2 420 ? 65.097  24.777  1.658   1.00 61.05  ? 438 PHE A CE2 1 
ATOM   4953  C CZ  . PHE B 2 420 ? 66.321  24.703  1.017   1.00 59.37  ? 438 PHE A CZ  1 
ATOM   4954  N N   . LEU B 2 421 ? 63.709  28.875  2.743   1.00 52.52  ? 439 LEU A N   1 
ATOM   4955  C CA  . LEU B 2 421 ? 62.881  29.089  1.559   1.00 50.68  ? 439 LEU A CA  1 
ATOM   4956  C C   . LEU B 2 421 ? 63.032  30.498  0.990   1.00 49.89  ? 439 LEU A C   1 
ATOM   4957  O O   . LEU B 2 421 ? 62.995  30.676  -0.228  1.00 49.19  ? 439 LEU A O   1 
ATOM   4958  C CB  . LEU B 2 421 ? 61.410  28.787  1.877   1.00 50.50  ? 439 LEU A CB  1 
ATOM   4959  C CG  . LEU B 2 421 ? 61.084  27.289  1.878   1.00 51.23  ? 439 LEU A CG  1 
ATOM   4960  C CD1 . LEU B 2 421 ? 59.610  27.011  1.889   1.00 50.97  ? 439 LEU A CD1 1 
ATOM   4961  C CD2 . LEU B 2 421 ? 61.715  26.621  0.661   1.00 49.84  ? 439 LEU A CD2 1 
ATOM   4962  N N   . LEU B 2 422 ? 63.217  31.506  1.839   1.00 50.55  ? 440 LEU A N   1 
ATOM   4963  C CA  . LEU B 2 422 ? 63.386  32.857  1.321   1.00 48.35  ? 440 LEU A CA  1 
ATOM   4964  C C   . LEU B 2 422 ? 64.735  33.008  0.634   1.00 48.32  ? 440 LEU A C   1 
ATOM   4965  O O   . LEU B 2 422 ? 64.832  33.724  -0.370  1.00 47.90  ? 440 LEU A O   1 
ATOM   4966  C CB  . LEU B 2 422 ? 63.216  33.882  2.450   1.00 48.47  ? 440 LEU A CB  1 
ATOM   4967  C CG  . LEU B 2 422 ? 63.259  35.389  2.236   1.00 47.58  ? 440 LEU A CG  1 
ATOM   4968  C CD1 . LEU B 2 422 ? 64.642  35.941  2.243   1.00 47.34  ? 440 LEU A CD1 1 
ATOM   4969  C CD2 . LEU B 2 422 ? 62.608  35.674  0.935   1.00 47.15  ? 440 LEU A CD2 1 
ATOM   4970  N N   . LYS B 2 423 ? 65.792  32.350  1.147   1.00 52.52  ? 441 LYS A N   1 
ATOM   4971  C CA  . LYS B 2 423 ? 67.091  32.434  0.461   1.00 51.58  ? 441 LYS A CA  1 
ATOM   4972  C C   . LYS B 2 423 ? 67.022  31.775  -0.913  1.00 50.28  ? 441 LYS A C   1 
ATOM   4973  O O   . LYS B 2 423 ? 67.493  32.329  -1.933  1.00 49.18  ? 441 LYS A O   1 
ATOM   4974  C CB  . LYS B 2 423 ? 68.189  31.790  1.316   1.00 52.03  ? 441 LYS A CB  1 
ATOM   4975  C CG  . LYS B 2 423 ? 69.588  32.127  0.850   1.00 51.85  ? 441 LYS A CG  1 
ATOM   4976  C CD  . LYS B 2 423 ? 70.628  31.628  1.806   1.00 54.14  ? 441 LYS A CD  1 
ATOM   4977  C CE  . LYS B 2 423 ? 72.007  32.156  1.437   1.00 54.22  ? 441 LYS A CE  1 
ATOM   4978  N NZ  . LYS B 2 423 ? 73.089  31.480  2.235   1.00 55.66  ? 441 LYS A NZ  1 
ATOM   4979  N N   . GLN B 2 424 ? 66.412  30.587  -0.948  1.00 63.93  ? 442 GLN A N   1 
ATOM   4980  C CA  . GLN B 2 424 ? 66.076  29.940  -2.209  1.00 63.15  ? 442 GLN A CA  1 
ATOM   4981  C C   . GLN B 2 424 ? 65.301  30.868  -3.118  1.00 61.69  ? 442 GLN A C   1 
ATOM   4982  O O   . GLN B 2 424 ? 65.595  30.963  -4.307  1.00 60.77  ? 442 GLN A O   1 
ATOM   4983  C CB  . GLN B 2 424 ? 65.264  28.689  -1.928  1.00 64.80  ? 442 GLN A CB  1 
ATOM   4984  C CG  . GLN B 2 424 ? 66.041  27.726  -1.119  1.00 66.25  ? 442 GLN A CG  1 
ATOM   4985  C CD  . GLN B 2 424 ? 66.780  26.805  -2.008  1.00 65.47  ? 442 GLN A CD  1 
ATOM   4986  O OE1 . GLN B 2 424 ? 67.873  27.129  -2.468  1.00 64.73  ? 442 GLN A OE1 1 
ATOM   4987  N NE2 . GLN B 2 424 ? 66.199  25.637  -2.267  1.00 65.56  ? 442 GLN A NE2 1 
ATOM   4988  N N   . ALA B 2 425 ? 64.306  31.561  -2.578  1.00 47.32  ? 443 ALA A N   1 
ATOM   4989  C CA  . ALA B 2 425 ? 63.450  32.354  -3.441  1.00 45.80  ? 443 ALA A CA  1 
ATOM   4990  C C   . ALA B 2 425 ? 64.217  33.509  -4.039  1.00 45.24  ? 443 ALA A C   1 
ATOM   4991  O O   . ALA B 2 425 ? 64.060  33.798  -5.233  1.00 45.35  ? 443 ALA A O   1 
ATOM   4992  C CB  . ALA B 2 425 ? 62.234  32.861  -2.689  1.00 46.98  ? 443 ALA A CB  1 
ATOM   4993  N N   . LEU B 2 426 ? 65.047  34.186  -3.237  1.00 48.61  ? 444 LEU A N   1 
ATOM   4994  C CA  . LEU B 2 426 ? 65.915  35.209  -3.812  1.00 48.79  ? 444 LEU A CA  1 
ATOM   4995  C C   . LEU B 2 426 ? 66.612  34.668  -5.054  1.00 49.02  ? 444 LEU A C   1 
ATOM   4996  O O   . LEU B 2 426 ? 66.334  35.118  -6.180  1.00 48.23  ? 444 LEU A O   1 
ATOM   4997  C CB  . LEU B 2 426 ? 66.921  35.716  -2.778  1.00 49.21  ? 444 LEU A CB  1 
ATOM   4998  C CG  . LEU B 2 426 ? 66.185  36.376  -1.607  1.00 50.35  ? 444 LEU A CG  1 
ATOM   4999  C CD1 . LEU B 2 426 ? 67.124  36.722  -0.442  1.00 51.66  ? 444 LEU A CD1 1 
ATOM   5000  C CD2 . LEU B 2 426 ? 65.405  37.605  -2.100  1.00 49.29  ? 444 LEU A CD2 1 
ATOM   5001  N N   . ASN B 2 427 ? 67.427  33.616  -4.879  1.00 67.30  ? 445 ASN A N   1 
ATOM   5002  C CA  . ASN B 2 427 ? 68.183  33.086  -6.017  1.00 66.52  ? 445 ASN A CA  1 
ATOM   5003  C C   . ASN B 2 427 ? 67.271  32.628  -7.157  1.00 65.88  ? 445 ASN A C   1 
ATOM   5004  O O   . ASN B 2 427 ? 67.383  33.103  -8.292  1.00 67.39  ? 445 ASN A O   1 
ATOM   5005  C CB  . ASN B 2 427 ? 69.069  31.932  -5.563  1.00 68.13  ? 445 ASN A CB  1 
ATOM   5006  C CG  . ASN B 2 427 ? 69.869  31.330  -6.710  1.00 68.14  ? 445 ASN A CG  1 
ATOM   5007  O OD1 . ASN B 2 427 ? 69.291  30.875  -7.691  1.00 67.53  ? 445 ASN A OD1 1 
ATOM   5008  N ND2 . ASN B 2 427 ? 71.198  31.293  -6.579  1.00 68.85  ? 445 ASN A ND2 1 
ATOM   5009  N N   . ILE B 2 428 ? 66.379  31.679  -6.871  1.00 40.36  ? 446 ILE A N   1 
ATOM   5010  C CA  . ILE B 2 428 ? 65.666  30.909  -7.887  1.00 38.11  ? 446 ILE A CA  1 
ATOM   5011  C C   . ILE B 2 428 ? 64.518  31.711  -8.482  1.00 38.29  ? 446 ILE A C   1 
ATOM   5012  O O   . ILE B 2 428 ? 64.379  31.800  -9.706  1.00 38.66  ? 446 ILE A O   1 
ATOM   5013  C CB  . ILE B 2 428 ? 65.144  29.584  -7.292  1.00 38.58  ? 446 ILE A CB  1 
ATOM   5014  C CG1 . ILE B 2 428 ? 66.223  28.503  -7.193  1.00 38.78  ? 446 ILE A CG1 1 
ATOM   5015  C CG2 . ILE B 2 428 ? 64.001  29.034  -8.112  1.00 38.57  ? 446 ILE A CG2 1 
ATOM   5016  C CD1 . ILE B 2 428 ? 67.135  28.622  -6.007  1.00 39.86  ? 446 ILE A CD1 1 
ATOM   5017  N N   . VAL B 2 429 ? 63.637  32.258  -7.635  1.00 42.07  ? 447 VAL A N   1 
ATOM   5018  C CA  . VAL B 2 429 ? 62.485  32.992  -8.158  1.00 41.29  ? 447 VAL A CA  1 
ATOM   5019  C C   . VAL B 2 429 ? 62.911  34.343  -8.723  1.00 40.67  ? 447 VAL A C   1 
ATOM   5020  O O   . VAL B 2 429 ? 62.349  34.799  -9.736  1.00 40.22  ? 447 VAL A O   1 
ATOM   5021  C CB  . VAL B 2 429 ? 61.393  33.147  -7.085  1.00 41.38  ? 447 VAL A CB  1 
ATOM   5022  C CG1 . VAL B 2 429 ? 60.288  33.999  -7.607  1.00 41.27  ? 447 VAL A CG1 1 
ATOM   5023  C CG2 . VAL B 2 429 ? 60.830  31.793  -6.697  1.00 42.36  ? 447 VAL A CG2 1 
ATOM   5024  N N   . GLY B 2 430 ? 63.921  34.993  -8.115  1.00 44.09  ? 448 GLY A N   1 
ATOM   5025  C CA  . GLY B 2 430 ? 64.406  36.251  -8.670  1.00 43.74  ? 448 GLY A CA  1 
ATOM   5026  C C   . GLY B 2 430 ? 64.780  36.160  -10.140 1.00 42.81  ? 448 GLY A C   1 
ATOM   5027  O O   . GLY B 2 430 ? 64.359  36.983  -10.957 1.00 41.92  ? 448 GLY A O   1 
ATOM   5028  N N   . THR B 2 431 ? 65.559  35.145  -10.508 1.00 44.43  ? 449 THR A N   1 
ATOM   5029  C CA  . THR B 2 431 ? 66.180  35.180  -11.824 1.00 44.43  ? 449 THR A CA  1 
ATOM   5030  C C   . THR B 2 431 ? 65.192  34.899  -12.955 1.00 44.39  ? 449 THR A C   1 
ATOM   5031  O O   . THR B 2 431 ? 65.527  35.143  -14.117 1.00 43.76  ? 449 THR A O   1 
ATOM   5032  C CB  . THR B 2 431 ? 67.345  34.185  -11.882 1.00 43.82  ? 449 THR A CB  1 
ATOM   5033  O OG1 . THR B 2 431 ? 68.038  34.296  -13.141 1.00 42.07  ? 449 THR A OG1 1 
ATOM   5034  C CG2 . THR B 2 431 ? 66.825  32.759  -11.710 1.00 44.44  ? 449 THR A CG2 1 
ATOM   5035  N N   . LEU B 2 432 ? 63.979  34.410  -12.655 1.00 44.97  ? 450 LEU A N   1 
ATOM   5036  C CA  . LEU B 2 432 ? 63.077  34.019  -13.739 1.00 44.07  ? 450 LEU A CA  1 
ATOM   5037  C C   . LEU B 2 432 ? 62.609  35.210  -14.563 1.00 43.65  ? 450 LEU A C   1 
ATOM   5038  O O   . LEU B 2 432 ? 62.884  35.239  -15.771 1.00 42.98  ? 450 LEU A O   1 
ATOM   5039  C CB  . LEU B 2 432 ? 61.910  33.188  -13.198 1.00 43.84  ? 450 LEU A CB  1 
ATOM   5040  C CG  . LEU B 2 432 ? 62.333  31.952  -12.428 1.00 43.61  ? 450 LEU A CG  1 
ATOM   5041  C CD1 . LEU B 2 432 ? 61.191  31.349  -11.670 1.00 44.36  ? 450 LEU A CD1 1 
ATOM   5042  C CD2 . LEU B 2 432 ? 62.844  30.999  -13.454 1.00 42.77  ? 450 LEU A CD2 1 
ATOM   5043  N N   . PRO B 2 433 ? 61.933  36.215  -14.004 1.00 37.98  ? 451 PRO A N   1 
ATOM   5044  C CA  . PRO B 2 433 ? 61.515  37.343  -14.849 1.00 37.49  ? 451 PRO A CA  1 
ATOM   5045  C C   . PRO B 2 433 ? 62.696  38.080  -15.449 1.00 38.03  ? 451 PRO A C   1 
ATOM   5046  O O   . PRO B 2 433 ? 62.573  38.671  -16.529 1.00 38.51  ? 451 PRO A O   1 
ATOM   5047  C CB  . PRO B 2 433 ? 60.737  38.237  -13.885 1.00 37.67  ? 451 PRO A CB  1 
ATOM   5048  C CG  . PRO B 2 433 ? 60.356  37.330  -12.768 1.00 38.79  ? 451 PRO A CG  1 
ATOM   5049  C CD  . PRO B 2 433 ? 61.545  36.440  -12.605 1.00 38.68  ? 451 PRO A CD  1 
ATOM   5050  N N   . PHE B 2 434 ? 63.838  38.088  -14.761 1.00 34.43  ? 452 PHE A N   1 
ATOM   5051  C CA  . PHE B 2 434 ? 65.030  38.700  -15.331 1.00 33.45  ? 452 PHE A CA  1 
ATOM   5052  C C   . PHE B 2 434 ? 65.432  37.975  -16.602 1.00 32.47  ? 452 PHE A C   1 
ATOM   5053  O O   . PHE B 2 434 ? 65.761  38.600  -17.623 1.00 33.42  ? 452 PHE A O   1 
ATOM   5054  C CB  . PHE B 2 434 ? 66.145  38.665  -14.284 1.00 33.89  ? 452 PHE A CB  1 
ATOM   5055  C CG  . PHE B 2 434 ? 67.477  39.134  -14.782 1.00 33.63  ? 452 PHE A CG  1 
ATOM   5056  C CD1 . PHE B 2 434 ? 68.316  38.264  -15.476 1.00 33.30  ? 452 PHE A CD1 1 
ATOM   5057  C CD2 . PHE B 2 434 ? 67.930  40.392  -14.497 1.00 34.74  ? 452 PHE A CD2 1 
ATOM   5058  C CE1 . PHE B 2 434 ? 69.544  38.664  -15.930 1.00 33.08  ? 452 PHE A CE1 1 
ATOM   5059  C CE2 . PHE B 2 434 ? 69.172  40.797  -14.941 1.00 35.15  ? 452 PHE A CE2 1 
ATOM   5060  C CZ  . PHE B 2 434 ? 69.972  39.921  -15.664 1.00 33.95  ? 452 PHE A CZ  1 
ATOM   5061  N N   . THR B 2 435 ? 65.392  36.650  -16.549 1.00 33.31  ? 453 THR A N   1 
ATOM   5062  C CA  . THR B 2 435 ? 65.847  35.830  -17.663 1.00 33.07  ? 453 THR A CA  1 
ATOM   5063  C C   . THR B 2 435 ? 64.831  35.856  -18.805 1.00 33.11  ? 453 THR A C   1 
ATOM   5064  O O   . THR B 2 435 ? 65.173  36.113  -19.975 1.00 32.04  ? 453 THR A O   1 
ATOM   5065  C CB  . THR B 2 435 ? 66.082  34.411  -17.148 1.00 32.29  ? 453 THR A CB  1 
ATOM   5066  O OG1 . THR B 2 435 ? 67.246  34.386  -16.305 1.00 32.51  ? 453 THR A OG1 1 
ATOM   5067  C CG2 . THR B 2 435 ? 66.233  33.464  -18.282 1.00 33.26  ? 453 THR A CG2 1 
ATOM   5068  N N   . TYR B 2 436 ? 63.568  35.614  -18.468 1.00 37.36  ? 454 TYR A N   1 
ATOM   5069  C CA  . TYR B 2 436 ? 62.482  35.833  -19.401 1.00 37.83  ? 454 TYR A CA  1 
ATOM   5070  C C   . TYR B 2 436 ? 62.637  37.171  -20.112 1.00 39.01  ? 454 TYR A C   1 
ATOM   5071  O O   . TYR B 2 436 ? 62.740  37.220  -21.342 1.00 39.86  ? 454 TYR A O   1 
ATOM   5072  C CB  . TYR B 2 436 ? 61.157  35.746  -18.657 1.00 38.46  ? 454 TYR A CB  1 
ATOM   5073  C CG  . TYR B 2 436 ? 59.976  36.000  -19.528 1.00 38.70  ? 454 TYR A CG  1 
ATOM   5074  C CD1 . TYR B 2 436 ? 59.472  34.996  -20.336 1.00 39.02  ? 454 TYR A CD1 1 
ATOM   5075  C CD2 . TYR B 2 436 ? 59.305  37.198  -19.488 1.00 38.86  ? 454 TYR A CD2 1 
ATOM   5076  C CE1 . TYR B 2 436 ? 58.354  35.200  -21.147 1.00 39.10  ? 454 TYR A CE1 1 
ATOM   5077  C CE2 . TYR B 2 436 ? 58.164  37.404  -20.280 1.00 39.35  ? 454 TYR A CE2 1 
ATOM   5078  C CZ  . TYR B 2 436 ? 57.708  36.400  -21.109 1.00 39.63  ? 454 TYR A CZ  1 
ATOM   5079  O OH  . TYR B 2 436 ? 56.608  36.594  -21.899 1.00 40.55  ? 454 TYR A OH  1 
ATOM   5080  N N   . MET B 2 437 ? 62.714  38.263  -19.345 1.00 40.54  ? 455 MET A N   1 
ATOM   5081  C CA  . MET B 2 437 ? 62.797  39.607  -19.931 1.00 39.59  ? 455 MET A CA  1 
ATOM   5082  C C   . MET B 2 437 ? 63.982  39.731  -20.882 1.00 38.99  ? 455 MET A C   1 
ATOM   5083  O O   . MET B 2 437 ? 63.841  40.235  -22.004 1.00 38.69  ? 455 MET A O   1 
ATOM   5084  C CB  . MET B 2 437 ? 62.919  40.657  -18.831 1.00 39.56  ? 455 MET A CB  1 
ATOM   5085  C CG  . MET B 2 437 ? 62.549  42.055  -19.255 1.00 41.29  ? 455 MET A CG  1 
ATOM   5086  S SD  . MET B 2 437 ? 63.973  43.039  -19.780 1.00 43.69  ? 455 MET A SD  1 
ATOM   5087  C CE  . MET B 2 437 ? 65.140  42.449  -18.552 1.00 44.14  ? 455 MET A CE  1 
ATOM   5088  N N   . LEU B 2 438 ? 65.167  39.276  -20.449 1.00 35.11  ? 456 LEU A N   1 
ATOM   5089  C CA  . LEU B 2 438 ? 66.355  39.442  -21.285 1.00 35.70  ? 456 LEU A CA  1 
ATOM   5090  C C   . LEU B 2 438 ? 66.225  38.671  -22.595 1.00 35.10  ? 456 LEU A C   1 
ATOM   5091  O O   . LEU B 2 438 ? 66.432  39.230  -23.679 1.00 34.66  ? 456 LEU A O   1 
ATOM   5092  C CB  . LEU B 2 438 ? 67.605  39.017  -20.523 1.00 35.13  ? 456 LEU A CB  1 
ATOM   5093  C CG  . LEU B 2 438 ? 68.946  39.507  -21.085 1.00 35.73  ? 456 LEU A CG  1 
ATOM   5094  C CD1 . LEU B 2 438 ? 70.044  39.259  -20.066 1.00 35.86  ? 456 LEU A CD1 1 
ATOM   5095  C CD2 . LEU B 2 438 ? 69.335  38.821  -22.377 1.00 35.78  ? 456 LEU A CD2 1 
ATOM   5096  N N   . GLU B 2 439 ? 65.871  37.385  -22.526 1.00 42.74  ? 457 GLU A N   1 
ATOM   5097  C CA  . GLU B 2 439 ? 65.769  36.660  -23.776 1.00 42.59  ? 457 GLU A CA  1 
ATOM   5098  C C   . GLU B 2 439 ? 64.624  37.171  -24.623 1.00 43.45  ? 457 GLU A C   1 
ATOM   5099  O O   . GLU B 2 439 ? 64.713  37.142  -25.848 1.00 44.47  ? 457 GLU A O   1 
ATOM   5100  C CB  . GLU B 2 439 ? 65.608  35.172  -23.543 1.00 43.17  ? 457 GLU A CB  1 
ATOM   5101  C CG  . GLU B 2 439 ? 66.056  34.367  -24.767 1.00 43.45  ? 457 GLU A CG  1 
ATOM   5102  C CD  . GLU B 2 439 ? 67.582  34.194  -24.868 1.00 43.47  ? 457 GLU A CD  1 
ATOM   5103  O OE1 . GLU B 2 439 ? 67.975  33.023  -25.079 1.00 44.52  ? 457 GLU A OE1 1 
ATOM   5104  O OE2 . GLU B 2 439 ? 68.368  35.189  -24.756 1.00 42.27  ? 457 GLU A OE2 1 
ATOM   5105  N N   . LYS B 2 440 ? 63.551  37.651  -24.009 1.00 34.22  ? 458 LYS A N   1 
ATOM   5106  C CA  . LYS B 2 440 ? 62.480  38.225  -24.810 1.00 35.27  ? 458 LYS A CA  1 
ATOM   5107  C C   . LYS B 2 440 ? 62.965  39.472  -25.548 1.00 36.63  ? 458 LYS A C   1 
ATOM   5108  O O   . LYS B 2 440 ? 62.703  39.638  -26.747 1.00 36.28  ? 458 LYS A O   1 
ATOM   5109  C CB  . LYS B 2 440 ? 61.271  38.529  -23.923 1.00 35.50  ? 458 LYS A CB  1 
ATOM   5110  C CG  . LYS B 2 440 ? 60.171  37.456  -23.978 1.00 35.84  ? 458 LYS A CG  1 
ATOM   5111  C CD  . LYS B 2 440 ? 58.760  38.081  -23.965 1.00 37.30  ? 458 LYS A CD  1 
ATOM   5112  C CE  . LYS B 2 440 ? 57.751  37.268  -24.760 1.00 38.45  ? 458 LYS A CE  1 
ATOM   5113  N NZ  . LYS B 2 440 ? 58.017  37.268  -26.238 1.00 39.92  ? 458 LYS A NZ  1 
ATOM   5114  N N   . TRP B 2 441 ? 63.700  40.353  -24.855 1.00 38.16  ? 459 TRP A N   1 
ATOM   5115  C CA  . TRP B 2 441 ? 64.264  41.512  -25.543 1.00 37.87  ? 459 TRP A CA  1 
ATOM   5116  C C   . TRP B 2 441 ? 65.104  41.064  -26.724 1.00 37.27  ? 459 TRP A C   1 
ATOM   5117  O O   . TRP B 2 441 ? 65.047  41.671  -27.795 1.00 37.68  ? 459 TRP A O   1 
ATOM   5118  C CB  . TRP B 2 441 ? 65.103  42.371  -24.597 1.00 37.75  ? 459 TRP A CB  1 
ATOM   5119  C CG  . TRP B 2 441 ? 65.666  43.645  -25.228 1.00 38.96  ? 459 TRP A CG  1 
ATOM   5120  C CD1 . TRP B 2 441 ? 65.042  44.860  -25.316 1.00 40.45  ? 459 TRP A CD1 1 
ATOM   5121  C CD2 . TRP B 2 441 ? 66.959  43.823  -25.849 1.00 39.30  ? 459 TRP A CD2 1 
ATOM   5122  N NE1 . TRP B 2 441 ? 65.862  45.788  -25.938 1.00 40.75  ? 459 TRP A NE1 1 
ATOM   5123  C CE2 . TRP B 2 441 ? 67.040  45.176  -26.280 1.00 40.27  ? 459 TRP A CE2 1 
ATOM   5124  C CE3 . TRP B 2 441 ? 68.048  42.975  -26.091 1.00 38.19  ? 459 TRP A CE3 1 
ATOM   5125  C CZ2 . TRP B 2 441 ? 68.172  45.693  -26.924 1.00 40.01  ? 459 TRP A CZ2 1 
ATOM   5126  C CZ3 . TRP B 2 441 ? 69.173  43.496  -26.730 1.00 38.45  ? 459 TRP A CZ3 1 
ATOM   5127  C CH2 . TRP B 2 441 ? 69.226  44.836  -27.132 1.00 39.46  ? 459 TRP A CH2 1 
ATOM   5128  N N   . ARG B 2 442 ? 65.870  39.984  -26.561 1.00 36.23  ? 460 ARG A N   1 
ATOM   5129  C CA  . ARG B 2 442 ? 66.780  39.619  -27.637 1.00 35.78  ? 460 ARG A CA  1 
ATOM   5130  C C   . ARG B 2 442 ? 66.059  38.963  -28.796 1.00 35.56  ? 460 ARG A C   1 
ATOM   5131  O O   . ARG B 2 442 ? 66.403  39.219  -29.953 1.00 36.68  ? 460 ARG A O   1 
ATOM   5132  C CB  . ARG B 2 442 ? 67.837  38.684  -27.137 1.00 34.16  ? 460 ARG A CB  1 
ATOM   5133  C CG  . ARG B 2 442 ? 69.010  39.369  -26.603 1.00 35.05  ? 460 ARG A CG  1 
ATOM   5134  C CD  . ARG B 2 442 ? 69.582  38.326  -25.816 1.00 35.58  ? 460 ARG A CD  1 
ATOM   5135  N NE  . ARG B 2 442 ? 70.929  37.934  -26.073 1.00 36.11  ? 460 ARG A NE  1 
ATOM   5136  C CZ  . ARG B 2 442 ? 71.381  36.792  -25.629 1.00 36.33  ? 460 ARG A CZ  1 
ATOM   5137  N NH1 . ARG B 2 442 ? 70.535  35.973  -25.016 1.00 33.26  ? 460 ARG A NH1 1 
ATOM   5138  N NH2 . ARG B 2 442 ? 72.647  36.449  -25.842 1.00 38.18  ? 460 ARG A NH2 1 
ATOM   5139  N N   . TRP B 2 443 ? 65.099  38.081  -28.502 1.00 37.70  ? 461 TRP A N   1 
ATOM   5140  C CA  . TRP B 2 443 ? 64.231  37.533  -29.539 1.00 37.25  ? 461 TRP A CA  1 
ATOM   5141  C C   . TRP B 2 443 ? 63.551  38.643  -30.322 1.00 38.17  ? 461 TRP A C   1 
ATOM   5142  O O   . TRP B 2 443 ? 63.571  38.657  -31.559 1.00 38.63  ? 461 TRP A O   1 
ATOM   5143  C CB  . TRP B 2 443 ? 63.186  36.613  -28.913 1.00 37.00  ? 461 TRP A CB  1 
ATOM   5144  C CG  . TRP B 2 443 ? 63.712  35.314  -28.408 1.00 37.44  ? 461 TRP A CG  1 
ATOM   5145  C CD1 . TRP B 2 443 ? 64.876  34.703  -28.757 1.00 35.91  ? 461 TRP A CD1 1 
ATOM   5146  C CD2 . TRP B 2 443 ? 63.046  34.427  -27.502 1.00 36.22  ? 461 TRP A CD2 1 
ATOM   5147  N NE1 . TRP B 2 443 ? 64.990  33.497  -28.101 1.00 36.43  ? 461 TRP A NE1 1 
ATOM   5148  C CE2 . TRP B 2 443 ? 63.878  33.309  -27.325 1.00 36.87  ? 461 TRP A CE2 1 
ATOM   5149  C CE3 . TRP B 2 443 ? 61.830  34.484  -26.805 1.00 36.64  ? 461 TRP A CE3 1 
ATOM   5150  C CZ2 . TRP B 2 443 ? 63.542  32.262  -26.480 1.00 37.46  ? 461 TRP A CZ2 1 
ATOM   5151  C CZ3 . TRP B 2 443 ? 61.494  33.447  -25.975 1.00 36.88  ? 461 TRP A CZ3 1 
ATOM   5152  C CH2 . TRP B 2 443 ? 62.344  32.348  -25.821 1.00 37.38  ? 461 TRP A CH2 1 
ATOM   5153  N N   . MET B 2 444 ? 62.960  39.599  -29.613 1.00 40.85  ? 462 MET A N   1 
ATOM   5154  C CA  . MET B 2 444 ? 62.310  40.696  -30.305 1.00 42.22  ? 462 MET A CA  1 
ATOM   5155  C C   . MET B 2 444 ? 63.318  41.487  -31.127 1.00 45.02  ? 462 MET A C   1 
ATOM   5156  O O   . MET B 2 444 ? 63.006  41.921  -32.246 1.00 49.13  ? 462 MET A O   1 
ATOM   5157  C CB  . MET B 2 444 ? 61.599  41.611  -29.315 1.00 42.69  ? 462 MET A CB  1 
ATOM   5158  C CG  . MET B 2 444 ? 60.247  41.113  -28.866 1.00 42.39  ? 462 MET A CG  1 
ATOM   5159  S SD  . MET B 2 444 ? 59.781  41.874  -27.311 1.00 42.74  ? 462 MET A SD  1 
ATOM   5160  C CE  . MET B 2 444 ? 58.350  40.903  -26.848 1.00 43.18  ? 462 MET A CE  1 
ATOM   5161  N N   . VAL B 2 445 ? 64.542  41.676  -30.600 1.00 35.84  ? 463 VAL A N   1 
ATOM   5162  C CA  . VAL B 2 445 ? 65.514  42.518  -31.300 1.00 36.48  ? 463 VAL A CA  1 
ATOM   5163  C C   . VAL B 2 445 ? 65.972  41.818  -32.561 1.00 37.47  ? 463 VAL A C   1 
ATOM   5164  O O   . VAL B 2 445 ? 66.098  42.431  -33.625 1.00 39.63  ? 463 VAL A O   1 
ATOM   5165  C CB  . VAL B 2 445 ? 66.701  42.887  -30.392 1.00 36.29  ? 463 VAL A CB  1 
ATOM   5166  C CG1 . VAL B 2 445 ? 67.921  43.234  -31.233 1.00 36.04  ? 463 VAL A CG1 1 
ATOM   5167  C CG2 . VAL B 2 445 ? 66.335  44.062  -29.472 1.00 37.99  ? 463 VAL A CG2 1 
ATOM   5168  N N   . PHE B 2 446 ? 66.178  40.510  -32.473 1.00 39.61  ? 464 PHE A N   1 
ATOM   5169  C CA  . PHE B 2 446 ? 66.557  39.735  -33.638 1.00 38.79  ? 464 PHE A CA  1 
ATOM   5170  C C   . PHE B 2 446 ? 65.475  39.789  -34.700 1.00 39.09  ? 464 PHE A C   1 
ATOM   5171  O O   . PHE B 2 446 ? 65.743  40.142  -35.852 1.00 39.08  ? 464 PHE A O   1 
ATOM   5172  C CB  . PHE B 2 446 ? 66.855  38.313  -33.195 1.00 37.97  ? 464 PHE A CB  1 
ATOM   5173  C CG  . PHE B 2 446 ? 68.085  38.211  -32.346 1.00 38.06  ? 464 PHE A CG  1 
ATOM   5174  C CD1 . PHE B 2 446 ? 69.149  39.064  -32.560 1.00 38.67  ? 464 PHE A CD1 1 
ATOM   5175  C CD2 . PHE B 2 446 ? 68.183  37.256  -31.347 1.00 38.07  ? 464 PHE A CD2 1 
ATOM   5176  C CE1 . PHE B 2 446 ? 70.296  38.973  -31.796 1.00 39.27  ? 464 PHE A CE1 1 
ATOM   5177  C CE2 . PHE B 2 446 ? 69.330  37.143  -30.560 1.00 38.22  ? 464 PHE A CE2 1 
ATOM   5178  C CZ  . PHE B 2 446 ? 70.386  37.999  -30.783 1.00 39.03  ? 464 PHE A CZ  1 
ATOM   5179  N N   . ARG B 2 447 ? 64.230  39.510  -34.317 1.00 53.16  ? 465 ARG A N   1 
ATOM   5180  C CA  . ARG B 2 447 ? 63.159  39.453  -35.306 1.00 53.93  ? 465 ARG A CA  1 
ATOM   5181  C C   . ARG B 2 447 ? 62.868  40.801  -35.976 1.00 55.51  ? 465 ARG A C   1 
ATOM   5182  O O   . ARG B 2 447 ? 62.101  40.848  -36.940 1.00 56.64  ? 465 ARG A O   1 
ATOM   5183  C CB  . ARG B 2 447 ? 61.877  38.943  -34.660 1.00 53.58  ? 465 ARG A CB  1 
ATOM   5184  C CG  . ARG B 2 447 ? 60.860  38.439  -35.647 1.00 55.88  ? 465 ARG A CG  1 
ATOM   5185  C CD  . ARG B 2 447 ? 59.533  38.249  -34.979 1.00 57.69  ? 465 ARG A CD  1 
ATOM   5186  N NE  . ARG B 2 447 ? 59.488  37.127  -34.029 1.00 59.06  ? 465 ARG A NE  1 
ATOM   5187  C CZ  . ARG B 2 447 ? 59.540  37.244  -32.694 1.00 58.46  ? 465 ARG A CZ  1 
ATOM   5188  N NH1 . ARG B 2 447 ? 59.659  38.435  -32.103 1.00 58.22  ? 465 ARG A NH1 1 
ATOM   5189  N NH2 . ARG B 2 447 ? 59.462  36.158  -31.935 1.00 57.94  ? 465 ARG A NH2 1 
ATOM   5190  N N   . GLY B 2 448 ? 63.439  41.898  -35.495 1.00 46.20  ? 466 GLY A N   1 
ATOM   5191  C CA  . GLY B 2 448 ? 63.149  43.201  -36.063 1.00 46.14  ? 466 GLY A CA  1 
ATOM   5192  C C   . GLY B 2 448 ? 62.001  43.966  -35.430 1.00 45.83  ? 466 GLY A C   1 
ATOM   5193  O O   . GLY B 2 448 ? 61.651  45.044  -35.924 1.00 45.86  ? 466 GLY A O   1 
ATOM   5194  N N   . GLU B 2 449 ? 61.402  43.458  -34.354 1.00 51.73  ? 467 GLU A N   1 
ATOM   5195  C CA  . GLU B 2 449 ? 60.265  44.163  -33.778 1.00 52.38  ? 467 GLU A CA  1 
ATOM   5196  C C   . GLU B 2 449 ? 60.700  45.395  -33.005 1.00 53.14  ? 467 GLU A C   1 
ATOM   5197  O O   . GLU B 2 449 ? 59.914  46.335  -32.856 1.00 53.35  ? 467 GLU A O   1 
ATOM   5198  C CB  . GLU B 2 449 ? 59.486  43.234  -32.866 1.00 52.16  ? 467 GLU A CB  1 
ATOM   5199  C CG  . GLU B 2 449 ? 58.916  42.073  -33.585 1.00 54.06  ? 467 GLU A CG  1 
ATOM   5200  C CD  . GLU B 2 449 ? 58.081  41.190  -32.684 1.00 55.48  ? 467 GLU A CD  1 
ATOM   5201  O OE1 . GLU B 2 449 ? 57.050  40.673  -33.189 1.00 57.28  ? 467 GLU A OE1 1 
ATOM   5202  O OE2 . GLU B 2 449 ? 58.443  41.006  -31.489 1.00 54.63  ? 467 GLU A OE2 1 
ATOM   5203  N N   . ILE B 2 450 ? 61.919  45.395  -32.477 1.00 46.30  ? 468 ILE A N   1 
ATOM   5204  C CA  . ILE B 2 450 ? 62.502  46.537  -31.782 1.00 46.68  ? 468 ILE A CA  1 
ATOM   5205  C C   . ILE B 2 450 ? 63.564  47.132  -32.706 1.00 47.74  ? 468 ILE A C   1 
ATOM   5206  O O   . ILE B 2 450 ? 64.617  46.507  -32.934 1.00 47.73  ? 468 ILE A O   1 
ATOM   5207  C CB  . ILE B 2 450 ? 63.116  46.145  -30.432 1.00 45.50  ? 468 ILE A CB  1 
ATOM   5208  C CG1 . ILE B 2 450 ? 62.145  45.321  -29.593 1.00 44.66  ? 468 ILE A CG1 1 
ATOM   5209  C CG2 . ILE B 2 450 ? 63.508  47.379  -29.677 1.00 45.53  ? 468 ILE A CG2 1 
ATOM   5210  C CD1 . ILE B 2 450 ? 62.594  45.129  -28.151 1.00 43.80  ? 468 ILE A CD1 1 
ATOM   5211  N N   . PRO B 2 451 ? 63.329  48.303  -33.274 1.00 37.86  ? 469 PRO A N   1 
ATOM   5212  C CA  . PRO B 2 451 ? 64.329  48.941  -34.126 1.00 38.04  ? 469 PRO A CA  1 
ATOM   5213  C C   . PRO B 2 451 ? 65.413  49.577  -33.273 1.00 39.53  ? 469 PRO A C   1 
ATOM   5214  O O   . PRO B 2 451 ? 65.199  49.907  -32.108 1.00 40.73  ? 469 PRO A O   1 
ATOM   5215  C CB  . PRO B 2 451 ? 63.529  50.023  -34.853 1.00 39.41  ? 469 PRO A CB  1 
ATOM   5216  C CG  . PRO B 2 451 ? 62.103  49.890  -34.351 1.00 39.97  ? 469 PRO A CG  1 
ATOM   5217  C CD  . PRO B 2 451 ? 62.141  49.143  -33.092 1.00 38.91  ? 469 PRO A CD  1 
ATOM   5218  N N   . LYS B 2 452 ? 66.584  49.768  -33.887 1.00 53.89  ? 470 LYS A N   1 
ATOM   5219  C CA  . LYS B 2 452 ? 67.717  50.392  -33.208 1.00 55.35  ? 470 LYS A CA  1 
ATOM   5220  C C   . LYS B 2 452 ? 67.322  51.598  -32.355 1.00 56.80  ? 470 LYS A C   1 
ATOM   5221  O O   . LYS B 2 452 ? 67.626  51.651  -31.158 1.00 56.74  ? 470 LYS A O   1 
ATOM   5222  C CB  . LYS B 2 452 ? 68.752  50.795  -34.255 1.00 57.30  ? 470 LYS A CB  1 
ATOM   5223  C CG  . LYS B 2 452 ? 69.587  49.630  -34.798 1.00 58.40  ? 470 LYS A CG  1 
ATOM   5224  C CD  . LYS B 2 452 ? 70.286  49.978  -36.130 1.00 59.51  ? 470 LYS A CD  1 
ATOM   5225  C CE  . LYS B 2 452 ? 70.260  51.479  -36.415 1.00 60.49  ? 470 LYS A CE  1 
ATOM   5226  N NZ  . LYS B 2 452 ? 70.795  51.790  -37.761 1.00 61.23  ? 470 LYS A NZ  1 
ATOM   5227  N N   . GLU B 2 453 ? 66.610  52.563  -32.945 1.00 59.09  ? 471 GLU A N   1 
ATOM   5228  C CA  . GLU B 2 453 ? 66.293  53.813  -32.252 1.00 59.98  ? 471 GLU A CA  1 
ATOM   5229  C C   . GLU B 2 453 ? 65.515  53.609  -30.961 1.00 58.16  ? 471 GLU A C   1 
ATOM   5230  O O   . GLU B 2 453 ? 65.308  54.577  -30.227 1.00 58.80  ? 471 GLU A O   1 
ATOM   5231  C CB  . GLU B 2 453 ? 65.484  54.757  -33.152 1.00 62.75  ? 471 GLU A CB  1 
ATOM   5232  C CG  . GLU B 2 453 ? 66.108  55.026  -34.503 1.00 66.36  ? 471 GLU A CG  1 
ATOM   5233  C CD  . GLU B 2 453 ? 65.770  53.952  -35.513 1.00 69.05  ? 471 GLU A CD  1 
ATOM   5234  O OE1 . GLU B 2 453 ? 64.581  53.589  -35.621 1.00 71.08  ? 471 GLU A OE1 1 
ATOM   5235  O OE2 . GLU B 2 453 ? 66.695  53.446  -36.179 1.00 69.35  ? 471 GLU A OE2 1 
ATOM   5236  N N   . GLU B 2 454 ? 65.051  52.395  -30.677 1.00 56.67  ? 472 GLU A N   1 
ATOM   5237  C CA  . GLU B 2 454 ? 64.301  52.135  -29.459 1.00 55.64  ? 472 GLU A CA  1 
ATOM   5238  C C   . GLU B 2 454 ? 64.845  50.980  -28.651 1.00 54.59  ? 472 GLU A C   1 
ATOM   5239  O O   . GLU B 2 454 ? 64.194  50.564  -27.680 1.00 54.71  ? 472 GLU A O   1 
ATOM   5240  C CB  . GLU B 2 454 ? 62.835  51.896  -29.780 1.00 56.55  ? 472 GLU A CB  1 
ATOM   5241  C CG  . GLU B 2 454 ? 62.264  53.010  -30.640 1.00 60.09  ? 472 GLU A CG  1 
ATOM   5242  C CD  . GLU B 2 454 ? 60.809  52.793  -30.970 1.00 61.33  ? 472 GLU A CD  1 
ATOM   5243  O OE1 . GLU B 2 454 ? 60.297  51.674  -30.717 1.00 60.70  ? 472 GLU A OE1 1 
ATOM   5244  O OE2 . GLU B 2 454 ? 60.167  53.766  -31.412 1.00 63.15  ? 472 GLU A OE2 1 
ATOM   5245  N N   . TRP B 2 455 ? 66.035  50.485  -28.992 1.00 38.11  ? 473 TRP A N   1 
ATOM   5246  C CA  . TRP B 2 455 ? 66.584  49.349  -28.269 1.00 36.98  ? 473 TRP A CA  1 
ATOM   5247  C C   . TRP B 2 455 ? 66.541  49.600  -26.769 1.00 37.61  ? 473 TRP A C   1 
ATOM   5248  O O   . TRP B 2 455 ? 65.886  48.869  -26.016 1.00 37.77  ? 473 TRP A O   1 
ATOM   5249  C CB  . TRP B 2 455 ? 68.013  49.060  -28.713 1.00 36.73  ? 473 TRP A CB  1 
ATOM   5250  C CG  . TRP B 2 455 ? 68.126  48.162  -29.908 1.00 36.15  ? 473 TRP A CG  1 
ATOM   5251  C CD1 . TRP B 2 455 ? 67.127  47.769  -30.765 1.00 35.54  ? 473 TRP A CD1 1 
ATOM   5252  C CD2 . TRP B 2 455 ? 69.327  47.562  -30.391 1.00 35.56  ? 473 TRP A CD2 1 
ATOM   5253  N NE1 . TRP B 2 455 ? 67.649  46.964  -31.758 1.00 35.05  ? 473 TRP A NE1 1 
ATOM   5254  C CE2 . TRP B 2 455 ? 68.997  46.826  -31.544 1.00 35.29  ? 473 TRP A CE2 1 
ATOM   5255  C CE3 . TRP B 2 455 ? 70.652  47.582  -29.959 1.00 35.94  ? 473 TRP A CE3 1 
ATOM   5256  C CZ2 . TRP B 2 455 ? 69.939  46.117  -32.256 1.00 35.04  ? 473 TRP A CZ2 1 
ATOM   5257  C CZ3 . TRP B 2 455 ? 71.578  46.880  -30.659 1.00 35.97  ? 473 TRP A CZ3 1 
ATOM   5258  C CH2 . TRP B 2 455 ? 71.225  46.152  -31.798 1.00 35.55  ? 473 TRP A CH2 1 
ATOM   5259  N N   . MET B 2 456 ? 67.216  50.651  -26.308 1.00 44.93  ? 474 MET A N   1 
ATOM   5260  C CA  . MET B 2 456 ? 67.227  50.840  -24.866 1.00 44.97  ? 474 MET A CA  1 
ATOM   5261  C C   . MET B 2 456 ? 65.858  51.272  -24.389 1.00 45.01  ? 474 MET A C   1 
ATOM   5262  O O   . MET B 2 456 ? 65.415  50.846  -23.313 1.00 45.54  ? 474 MET A O   1 
ATOM   5263  C CB  . MET B 2 456 ? 68.310  51.836  -24.435 1.00 45.42  ? 474 MET A CB  1 
ATOM   5264  C CG  . MET B 2 456 ? 69.702  51.361  -24.811 1.00 45.26  ? 474 MET A CG  1 
ATOM   5265  S SD  . MET B 2 456 ? 69.959  49.635  -24.376 1.00 44.77  ? 474 MET A SD  1 
ATOM   5266  C CE  . MET B 2 456 ? 69.508  49.745  -22.656 1.00 44.73  ? 474 MET A CE  1 
ATOM   5267  N N   . LYS B 2 457 ? 65.146  52.051  -25.201 1.00 43.89  ? 475 LYS A N   1 
ATOM   5268  C CA  . LYS B 2 457 ? 63.850  52.515  -24.739 1.00 44.35  ? 475 LYS A CA  1 
ATOM   5269  C C   . LYS B 2 457 ? 62.992  51.328  -24.339 1.00 45.02  ? 475 LYS A C   1 
ATOM   5270  O O   . LYS B 2 457 ? 62.447  51.294  -23.230 1.00 45.51  ? 475 LYS A O   1 
ATOM   5271  C CB  . LYS B 2 457 ? 63.161  53.371  -25.796 1.00 43.95  ? 475 LYS A CB  1 
ATOM   5272  C CG  . LYS B 2 457 ? 61.688  53.618  -25.460 1.00 44.28  ? 475 LYS A CG  1 
ATOM   5273  C CD  . LYS B 2 457 ? 61.045  54.483  -26.519 1.00 46.72  ? 475 LYS A CD  1 
ATOM   5274  C CE  . LYS B 2 457 ? 59.565  54.220  -26.723 1.00 47.85  ? 475 LYS A CE  1 
ATOM   5275  N NZ  . LYS B 2 457 ? 59.034  55.098  -27.843 1.00 49.10  ? 475 LYS A NZ  1 
ATOM   5276  N N   . LYS B 2 458 ? 62.944  50.299  -25.192 1.00 57.07  ? 476 LYS A N   1 
ATOM   5277  C CA  . LYS B 2 458 ? 62.142  49.124  -24.877 1.00 57.38  ? 476 LYS A CA  1 
ATOM   5278  C C   . LYS B 2 458 ? 62.772  48.286  -23.760 1.00 56.89  ? 476 LYS A C   1 
ATOM   5279  O O   . LYS B 2 458 ? 62.057  47.739  -22.904 1.00 57.80  ? 476 LYS A O   1 
ATOM   5280  C CB  . LYS B 2 458 ? 61.942  48.301  -26.140 1.00 57.69  ? 476 LYS A CB  1 
ATOM   5281  C CG  . LYS B 2 458 ? 60.529  48.345  -26.669 1.00 59.12  ? 476 LYS A CG  1 
ATOM   5282  C CD  . LYS B 2 458 ? 59.608  47.369  -25.917 1.00 60.13  ? 476 LYS A CD  1 
ATOM   5283  C CE  . LYS B 2 458 ? 58.241  47.224  -26.660 1.00 61.50  ? 476 LYS A CE  1 
ATOM   5284  N NZ  . LYS B 2 458 ? 57.330  46.018  -26.380 1.00 60.94  ? 476 LYS A NZ  1 
ATOM   5285  N N   . TRP B 2 459 ? 64.107  48.189  -23.738 1.00 39.23  ? 477 TRP A N   1 
ATOM   5286  C CA  . TRP B 2 459 ? 64.771  47.417  -22.699 1.00 37.09  ? 477 TRP A CA  1 
ATOM   5287  C C   . TRP B 2 459 ? 64.271  47.852  -21.330 1.00 37.16  ? 477 TRP A C   1 
ATOM   5288  O O   . TRP B 2 459 ? 63.617  47.087  -20.613 1.00 37.10  ? 477 TRP A O   1 
ATOM   5289  C CB  . TRP B 2 459 ? 66.276  47.587  -22.826 1.00 36.22  ? 477 TRP A CB  1 
ATOM   5290  C CG  . TRP B 2 459 ? 67.040  46.987  -21.728 1.00 35.60  ? 477 TRP A CG  1 
ATOM   5291  C CD1 . TRP B 2 459 ? 67.521  47.628  -20.638 1.00 36.73  ? 477 TRP A CD1 1 
ATOM   5292  C CD2 . TRP B 2 459 ? 67.460  45.617  -21.607 1.00 36.63  ? 477 TRP A CD2 1 
ATOM   5293  N NE1 . TRP B 2 459 ? 68.220  46.753  -19.826 1.00 36.51  ? 477 TRP A NE1 1 
ATOM   5294  C CE2 . TRP B 2 459 ? 68.203  45.512  -20.398 1.00 35.76  ? 477 TRP A CE2 1 
ATOM   5295  C CE3 . TRP B 2 459 ? 67.279  44.469  -22.394 1.00 36.03  ? 477 TRP A CE3 1 
ATOM   5296  C CZ2 . TRP B 2 459 ? 68.779  44.316  -19.962 1.00 34.21  ? 477 TRP A CZ2 1 
ATOM   5297  C CZ3 . TRP B 2 459 ? 67.851  43.265  -21.954 1.00 35.38  ? 477 TRP A CZ3 1 
ATOM   5298  C CH2 . TRP B 2 459 ? 68.590  43.203  -20.746 1.00 33.46  ? 477 TRP A CH2 1 
ATOM   5299  N N   . TRP B 2 460 ? 64.450  49.128  -21.019 1.00 40.33  ? 478 TRP A N   1 
ATOM   5300  C CA  . TRP B 2 460 ? 63.927  49.667  -19.771 1.00 41.13  ? 478 TRP A CA  1 
ATOM   5301  C C   . TRP B 2 460 ? 62.399  49.513  -19.639 1.00 42.03  ? 478 TRP A C   1 
ATOM   5302  O O   . TRP B 2 460 ? 61.912  49.084  -18.581 1.00 42.55  ? 478 TRP A O   1 
ATOM   5303  C CB  . TRP B 2 460 ? 64.423  51.102  -19.651 1.00 41.44  ? 478 TRP A CB  1 
ATOM   5304  C CG  . TRP B 2 460 ? 65.836  50.940  -19.258 1.00 41.15  ? 478 TRP A CG  1 
ATOM   5305  C CD1 . TRP B 2 460 ? 66.941  51.322  -19.957 1.00 41.01  ? 478 TRP A CD1 1 
ATOM   5306  C CD2 . TRP B 2 460 ? 66.307  50.269  -18.089 1.00 40.88  ? 478 TRP A CD2 1 
ATOM   5307  N NE1 . TRP B 2 460 ? 68.082  50.941  -19.286 1.00 40.67  ? 478 TRP A NE1 1 
ATOM   5308  C CE2 . TRP B 2 460 ? 67.719  50.291  -18.135 1.00 40.97  ? 478 TRP A CE2 1 
ATOM   5309  C CE3 . TRP B 2 460 ? 65.672  49.639  -17.011 1.00 40.49  ? 478 TRP A CE3 1 
ATOM   5310  C CZ2 . TRP B 2 460 ? 68.507  49.698  -17.149 1.00 41.29  ? 478 TRP A CZ2 1 
ATOM   5311  C CZ3 . TRP B 2 460 ? 66.446  49.070  -16.028 1.00 40.49  ? 478 TRP A CZ3 1 
ATOM   5312  C CH2 . TRP B 2 460 ? 67.853  49.105  -16.096 1.00 40.68  ? 478 TRP A CH2 1 
ATOM   5313  N N   . GLU B 2 461 ? 61.625  49.777  -20.704 1.00 51.86  ? 479 GLU A N   1 
ATOM   5314  C CA  . GLU B 2 461 ? 60.184  49.546  -20.586 1.00 50.56  ? 479 GLU A CA  1 
ATOM   5315  C C   . GLU B 2 461 ? 59.911  48.112  -20.147 1.00 50.22  ? 479 GLU A C   1 
ATOM   5316  O O   . GLU B 2 461 ? 59.164  47.892  -19.182 1.00 50.36  ? 479 GLU A O   1 
ATOM   5317  C CB  . GLU B 2 461 ? 59.475  49.862  -21.898 1.00 50.31  ? 479 GLU A CB  1 
ATOM   5318  C CG  . GLU B 2 461 ? 59.138  51.325  -22.069 1.00 53.68  ? 479 GLU A CG  1 
ATOM   5319  C CD  . GLU B 2 461 ? 58.575  51.616  -23.444 1.00 56.80  ? 479 GLU A CD  1 
ATOM   5320  O OE1 . GLU B 2 461 ? 57.994  50.660  -24.029 1.00 57.86  ? 479 GLU A OE1 1 
ATOM   5321  O OE2 . GLU B 2 461 ? 58.731  52.765  -23.946 1.00 57.91  ? 479 GLU A OE2 1 
ATOM   5322  N N   . MET B 2 462 ? 60.612  47.131  -20.764 1.00 38.14  ? 480 MET A N   1 
ATOM   5323  C CA  . MET B 2 462 ? 60.448  45.728  -20.383 1.00 37.03  ? 480 MET A CA  1 
ATOM   5324  C C   . MET B 2 462 ? 60.931  45.477  -18.958 1.00 37.20  ? 480 MET A C   1 
ATOM   5325  O O   . MET B 2 462 ? 60.200  44.865  -18.168 1.00 37.28  ? 480 MET A O   1 
ATOM   5326  C CB  . MET B 2 462 ? 61.136  44.827  -21.408 1.00 35.47  ? 480 MET A CB  1 
ATOM   5327  C CG  . MET B 2 462 ? 60.394  44.901  -22.731 1.00 35.56  ? 480 MET A CG  1 
ATOM   5328  S SD  . MET B 2 462 ? 61.089  44.089  -24.186 1.00 35.27  ? 480 MET A SD  1 
ATOM   5329  C CE  . MET B 2 462 ? 60.541  42.382  -23.987 1.00 35.33  ? 480 MET A CE  1 
ATOM   5330  N N   . LYS B 2 463 ? 62.095  46.020  -18.573 1.00 39.29  ? 481 LYS A N   1 
ATOM   5331  C CA  . LYS B 2 463 ? 62.516  45.914  -17.175 1.00 39.40  ? 481 LYS A CA  1 
ATOM   5332  C C   . LYS B 2 463 ? 61.435  46.418  -16.213 1.00 39.33  ? 481 LYS A C   1 
ATOM   5333  O O   . LYS B 2 463 ? 61.196  45.811  -15.161 1.00 39.49  ? 481 LYS A O   1 
ATOM   5334  C CB  . LYS B 2 463 ? 63.815  46.689  -16.945 1.00 39.90  ? 481 LYS A CB  1 
ATOM   5335  C CG  . LYS B 2 463 ? 65.054  45.949  -17.436 1.00 39.50  ? 481 LYS A CG  1 
ATOM   5336  C CD  . LYS B 2 463 ? 65.727  45.197  -16.308 1.00 38.84  ? 481 LYS A CD  1 
ATOM   5337  C CE  . LYS B 2 463 ? 67.031  44.531  -16.726 1.00 38.80  ? 481 LYS A CE  1 
ATOM   5338  N NZ  . LYS B 2 463 ? 67.417  43.457  -15.751 1.00 38.54  ? 481 LYS A NZ  1 
ATOM   5339  N N   . ARG B 2 464 ? 60.750  47.509  -16.567 1.00 41.23  ? 482 ARG A N   1 
ATOM   5340  C CA  . ARG B 2 464 ? 59.741  48.030  -15.663 1.00 42.15  ? 482 ARG A CA  1 
ATOM   5341  C C   . ARG B 2 464 ? 58.454  47.199  -15.700 1.00 42.85  ? 482 ARG A C   1 
ATOM   5342  O O   . ARG B 2 464 ? 57.743  47.113  -14.687 1.00 43.91  ? 482 ARG A O   1 
ATOM   5343  C CB  . ARG B 2 464 ? 59.432  49.482  -16.013 1.00 42.77  ? 482 ARG A CB  1 
ATOM   5344  C CG  . ARG B 2 464 ? 60.622  50.456  -15.987 1.00 43.79  ? 482 ARG A CG  1 
ATOM   5345  C CD  . ARG B 2 464 ? 60.221  51.762  -16.719 1.00 44.66  ? 482 ARG A CD  1 
ATOM   5346  N NE  . ARG B 2 464 ? 61.206  52.837  -16.677 1.00 45.96  ? 482 ARG A NE  1 
ATOM   5347  C CZ  . ARG B 2 464 ? 61.004  54.029  -16.107 1.00 48.41  ? 482 ARG A CZ  1 
ATOM   5348  N NH1 . ARG B 2 464 ? 59.842  54.307  -15.527 1.00 49.35  ? 482 ARG A NH1 1 
ATOM   5349  N NH2 . ARG B 2 464 ? 61.964  54.963  -16.116 1.00 49.26  ? 482 ARG A NH2 1 
ATOM   5350  N N   . ASP B 2 465 ? 58.125  46.579  -16.836 1.00 60.26  ? 483 ASP A N   1 
ATOM   5351  C CA  . ASP B 2 465 ? 56.792  46.001  -16.938 1.00 61.43  ? 483 ASP A CA  1 
ATOM   5352  C C   . ASP B 2 465 ? 56.793  44.551  -16.477 1.00 61.82  ? 483 ASP A C   1 
ATOM   5353  O O   . ASP B 2 465 ? 55.932  44.138  -15.692 1.00 62.42  ? 483 ASP A O   1 
ATOM   5354  C CB  . ASP B 2 465 ? 56.280  46.095  -18.379 1.00 63.16  ? 483 ASP A CB  1 
ATOM   5355  C CG  . ASP B 2 465 ? 55.937  47.537  -18.796 1.00 66.49  ? 483 ASP A CG  1 
ATOM   5356  O OD1 . ASP B 2 465 ? 56.524  48.469  -18.196 1.00 68.61  ? 483 ASP A OD1 1 
ATOM   5357  O OD2 . ASP B 2 465 ? 55.110  47.753  -19.734 1.00 67.49  ? 483 ASP A OD2 1 
ATOM   5358  N N   . LEU B 2 466 ? 57.778  43.781  -16.947 1.00 35.33  ? 484 LEU A N   1 
ATOM   5359  C CA  . LEU B 2 466 ? 57.932  42.353  -16.673 1.00 33.25  ? 484 LEU A CA  1 
ATOM   5360  C C   . LEU B 2 466 ? 58.750  42.077  -15.400 1.00 33.68  ? 484 LEU A C   1 
ATOM   5361  O O   . LEU B 2 466 ? 58.434  41.130  -14.660 1.00 34.05  ? 484 LEU A O   1 
ATOM   5362  C CB  . LEU B 2 466 ? 58.599  41.658  -17.872 1.00 30.97  ? 484 LEU A CB  1 
ATOM   5363  C CG  . LEU B 2 466 ? 58.000  41.842  -19.277 1.00 31.11  ? 484 LEU A CG  1 
ATOM   5364  C CD1 . LEU B 2 466 ? 58.776  41.061  -20.317 1.00 30.05  ? 484 LEU A CD1 1 
ATOM   5365  C CD2 . LEU B 2 466 ? 56.528  41.519  -19.365 1.00 31.23  ? 484 LEU A CD2 1 
ATOM   5366  N N   . VAL B 2 467 ? 59.799  42.874  -15.130 1.00 27.07  ? 485 VAL A N   1 
ATOM   5367  C CA  . VAL B 2 467 ? 60.652  42.619  -13.977 1.00 27.23  ? 485 VAL A CA  1 
ATOM   5368  C C   . VAL B 2 467 ? 60.289  43.473  -12.776 1.00 28.70  ? 485 VAL A C   1 
ATOM   5369  O O   . VAL B 2 467 ? 60.711  43.145  -11.657 1.00 29.28  ? 485 VAL A O   1 
ATOM   5370  C CB  . VAL B 2 467 ? 62.150  42.821  -14.291 1.00 26.94  ? 485 VAL A CB  1 
ATOM   5371  C CG1 . VAL B 2 467 ? 63.030  42.201  -13.159 1.00 27.03  ? 485 VAL A CG1 1 
ATOM   5372  C CG2 . VAL B 2 467 ? 62.516  42.255  -15.661 1.00 26.16  ? 485 VAL A CG2 1 
ATOM   5373  N N   . GLY B 2 468 ? 59.518  44.542  -12.957 1.00 38.97  ? 486 GLY A N   1 
ATOM   5374  C CA  . GLY B 2 468 ? 59.278  45.443  -11.829 1.00 39.92  ? 486 GLY A CA  1 
ATOM   5375  C C   . GLY B 2 468 ? 60.554  46.052  -11.304 1.00 39.99  ? 486 GLY A C   1 
ATOM   5376  O O   . GLY B 2 468 ? 60.761  46.107  -10.085 1.00 40.09  ? 486 GLY A O   1 
ATOM   5377  N N   . VAL B 2 469 ? 61.430  46.476  -12.215 1.00 42.70  ? 487 VAL A N   1 
ATOM   5378  C CA  . VAL B 2 469 ? 62.730  47.059  -11.924 1.00 41.89  ? 487 VAL A CA  1 
ATOM   5379  C C   . VAL B 2 469 ? 62.913  48.269  -12.823 1.00 43.22  ? 487 VAL A C   1 
ATOM   5380  O O   . VAL B 2 469 ? 62.639  48.191  -14.029 1.00 42.97  ? 487 VAL A O   1 
ATOM   5381  C CB  . VAL B 2 469 ? 63.858  46.058  -12.166 1.00 40.27  ? 487 VAL A CB  1 
ATOM   5382  C CG1 . VAL B 2 469 ? 65.161  46.801  -12.339 1.00 40.72  ? 487 VAL A CG1 1 
ATOM   5383  C CG2 . VAL B 2 469 ? 63.911  45.119  -10.996 1.00 40.55  ? 487 VAL A CG2 1 
ATOM   5384  N N   . VAL B 2 470 ? 63.400  49.375  -12.233 1.00 52.70  ? 488 VAL A N   1 
ATOM   5385  C CA  . VAL B 2 470 ? 63.512  50.685  -12.873 1.00 52.49  ? 488 VAL A CA  1 
ATOM   5386  C C   . VAL B 2 470 ? 64.951  51.175  -12.817 1.00 52.23  ? 488 VAL A C   1 
ATOM   5387  O O   . VAL B 2 470 ? 65.615  51.078  -11.780 1.00 53.28  ? 488 VAL A O   1 
ATOM   5388  C CB  . VAL B 2 470 ? 62.566  51.707  -12.226 1.00 52.37  ? 488 VAL A CB  1 
ATOM   5389  C CG1 . VAL B 2 470 ? 63.048  52.097  -10.853 1.00 52.05  ? 488 VAL A CG1 1 
ATOM   5390  C CG2 . VAL B 2 470 ? 62.446  52.913  -13.110 1.00 52.67  ? 488 VAL A CG2 1 
ATOM   5391  N N   . GLU B 2 471 ? 65.434  51.685  -13.942 1.00 41.39  ? 489 GLU A N   1 
ATOM   5392  C CA  . GLU B 2 471 ? 66.797  52.163  -14.002 1.00 41.59  ? 489 GLU A CA  1 
ATOM   5393  C C   . GLU B 2 471 ? 66.917  53.421  -13.144 1.00 43.00  ? 489 GLU A C   1 
ATOM   5394  O O   . GLU B 2 471 ? 65.971  54.217  -13.049 1.00 44.30  ? 489 GLU A O   1 
ATOM   5395  C CB  . GLU B 2 471 ? 67.201  52.454  -15.453 1.00 41.75  ? 489 GLU A CB  1 
ATOM   5396  C CG  . GLU B 2 471 ? 66.483  53.626  -16.186 1.00 42.74  ? 489 GLU A CG  1 
ATOM   5397  C CD  . GLU B 2 471 ? 65.008  53.389  -16.495 1.00 43.02  ? 489 GLU A CD  1 
ATOM   5398  O OE1 . GLU B 2 471 ? 64.486  53.989  -17.466 1.00 42.30  ? 489 GLU A OE1 1 
ATOM   5399  O OE2 . GLU B 2 471 ? 64.345  52.658  -15.721 1.00 43.11  ? 489 GLU A OE2 1 
ATOM   5400  N N   . PRO B 2 472 ? 68.060  53.606  -12.484 1.00 45.24  ? 490 PRO A N   1 
ATOM   5401  C CA  . PRO B 2 472 ? 68.251  54.768  -11.597 1.00 46.65  ? 490 PRO A CA  1 
ATOM   5402  C C   . PRO B 2 472 ? 68.548  56.078  -12.323 1.00 49.06  ? 490 PRO A C   1 
ATOM   5403  O O   . PRO B 2 472 ? 68.269  57.165  -11.804 1.00 49.92  ? 490 PRO A O   1 
ATOM   5404  C CB  . PRO B 2 472 ? 69.435  54.330  -10.744 1.00 45.81  ? 490 PRO A CB  1 
ATOM   5405  C CG  . PRO B 2 472 ? 70.199  53.417  -11.652 1.00 45.12  ? 490 PRO A CG  1 
ATOM   5406  C CD  . PRO B 2 472 ? 69.191  52.676  -12.447 1.00 44.56  ? 490 PRO A CD  1 
ATOM   5407  N N   . VAL B 2 473 ? 69.133  55.977  -13.515 1.00 65.11  ? 491 VAL A N   1 
ATOM   5408  C CA  . VAL B 2 473 ? 69.507  57.094  -14.385 1.00 65.32  ? 491 VAL A CA  1 
ATOM   5409  C C   . VAL B 2 473 ? 68.922  56.797  -15.756 1.00 64.61  ? 491 VAL A C   1 
ATOM   5410  O O   . VAL B 2 473 ? 68.899  55.631  -16.154 1.00 64.16  ? 491 VAL A O   1 
ATOM   5411  C CB  . VAL B 2 473 ? 71.031  57.238  -14.469 1.00 65.24  ? 491 VAL A CB  1 
ATOM   5412  C CG1 . VAL B 2 473 ? 71.434  58.594  -15.040 1.00 66.56  ? 491 VAL A CG1 1 
ATOM   5413  C CG2 . VAL B 2 473 ? 71.629  57.020  -13.103 1.00 65.31  ? 491 VAL A CG2 1 
ATOM   5414  N N   . PRO B 2 474 ? 68.455  57.773  -16.521 1.00 52.08  ? 492 PRO A N   1 
ATOM   5415  C CA  . PRO B 2 474 ? 67.961  57.451  -17.860 1.00 52.43  ? 492 PRO A CA  1 
ATOM   5416  C C   . PRO B 2 474 ? 69.106  57.140  -18.819 1.00 51.93  ? 492 PRO A C   1 
ATOM   5417  O O   . PRO B 2 474 ? 70.228  57.628  -18.672 1.00 52.64  ? 492 PRO A O   1 
ATOM   5418  C CB  . PRO B 2 474 ? 67.200  58.719  -18.262 1.00 53.43  ? 492 PRO A CB  1 
ATOM   5419  C CG  . PRO B 2 474 ? 67.901  59.800  -17.531 1.00 53.34  ? 492 PRO A CG  1 
ATOM   5420  C CD  . PRO B 2 474 ? 68.278  59.203  -16.208 1.00 52.80  ? 492 PRO A CD  1 
ATOM   5421  N N   . HIS B 2 475 ? 68.816  56.289  -19.796 1.00 54.07  ? 493 HIS A N   1 
ATOM   5422  C CA  . HIS B 2 475 ? 69.788  55.875  -20.796 1.00 53.15  ? 493 HIS A CA  1 
ATOM   5423  C C   . HIS B 2 475 ? 69.240  56.136  -22.190 1.00 53.58  ? 493 HIS A C   1 
ATOM   5424  O O   . HIS B 2 475 ? 68.079  55.818  -22.474 1.00 54.14  ? 493 HIS A O   1 
ATOM   5425  C CB  . HIS B 2 475 ? 70.134  54.403  -20.637 1.00 52.16  ? 493 HIS A CB  1 
ATOM   5426  C CG  . HIS B 2 475 ? 71.089  54.129  -19.525 1.00 52.43  ? 493 HIS A CG  1 
ATOM   5427  N ND1 . HIS B 2 475 ? 71.359  52.854  -19.073 1.00 51.88  ? 493 HIS A ND1 1 
ATOM   5428  C CD2 . HIS B 2 475 ? 71.879  54.961  -18.803 1.00 53.19  ? 493 HIS A CD2 1 
ATOM   5429  C CE1 . HIS B 2 475 ? 72.261  52.914  -18.107 1.00 52.43  ? 493 HIS A CE1 1 
ATOM   5430  N NE2 . HIS B 2 475 ? 72.598  54.181  -17.927 1.00 53.31  ? 493 HIS A NE2 1 
ATOM   5431  N N   . ASP B 2 476 ? 70.064  56.730  -23.045 1.00 52.25  ? 494 ASP A N   1 
ATOM   5432  C CA  . ASP B 2 476 ? 69.677  57.024  -24.411 1.00 52.82  ? 494 ASP A CA  1 
ATOM   5433  C C   . ASP B 2 476 ? 70.170  55.866  -25.263 1.00 51.92  ? 494 ASP A C   1 
ATOM   5434  O O   . ASP B 2 476 ? 70.636  54.859  -24.729 1.00 51.93  ? 494 ASP A O   1 
ATOM   5435  C CB  . ASP B 2 476 ? 70.212  58.393  -24.844 1.00 55.75  ? 494 ASP A CB  1 
ATOM   5436  C CG  . ASP B 2 476 ? 71.745  58.502  -24.772 1.00 57.01  ? 494 ASP A CG  1 
ATOM   5437  O OD1 . ASP B 2 476 ? 72.446  57.462  -24.743 1.00 55.48  ? 494 ASP A OD1 1 
ATOM   5438  O OD2 . ASP B 2 476 ? 72.258  59.647  -24.751 1.00 58.78  ? 494 ASP A OD2 1 
ATOM   5439  N N   . GLU B 2 477 ? 70.111  55.999  -26.591 1.00 45.03  ? 495 GLU A N   1 
ATOM   5440  C CA  . GLU B 2 477 ? 70.485  54.891  -27.473 1.00 44.08  ? 495 GLU A CA  1 
ATOM   5441  C C   . GLU B 2 477 ? 71.992  54.769  -27.712 1.00 45.26  ? 495 GLU A C   1 
ATOM   5442  O O   . GLU B 2 477 ? 72.419  53.919  -28.501 1.00 45.83  ? 495 GLU A O   1 
ATOM   5443  C CB  . GLU B 2 477 ? 69.766  55.027  -28.811 1.00 44.21  ? 495 GLU A CB  1 
ATOM   5444  C CG  . GLU B 2 477 ? 68.255  54.835  -28.694 1.00 45.48  ? 495 GLU A CG  1 
ATOM   5445  C CD  . GLU B 2 477 ? 67.866  53.527  -28.041 1.00 45.90  ? 495 GLU A CD  1 
ATOM   5446  O OE1 . GLU B 2 477 ? 68.625  52.539  -28.196 1.00 46.46  ? 495 GLU A OE1 1 
ATOM   5447  O OE2 . GLU B 2 477 ? 66.808  53.479  -27.369 1.00 45.55  ? 495 GLU A OE2 1 
ATOM   5448  N N   . THR B 2 478 ? 72.817  55.592  -27.061 1.00 50.69  ? 496 THR A N   1 
ATOM   5449  C CA  . THR B 2 478 ? 74.251  55.358  -27.138 1.00 50.34  ? 496 THR A CA  1 
ATOM   5450  C C   . THR B 2 478 ? 74.645  54.188  -26.258 1.00 50.66  ? 496 THR A C   1 
ATOM   5451  O O   . THR B 2 478 ? 75.709  53.595  -26.465 1.00 51.55  ? 496 THR A O   1 
ATOM   5452  C CB  . THR B 2 478 ? 75.009  56.619  -26.734 1.00 51.34  ? 496 THR A CB  1 
ATOM   5453  O OG1 . THR B 2 478 ? 74.896  56.813  -25.324 1.00 51.13  ? 496 THR A OG1 1 
ATOM   5454  C CG2 . THR B 2 478 ? 74.378  57.810  -27.412 1.00 51.69  ? 496 THR A CG2 1 
ATOM   5455  N N   . TYR B 2 479 ? 73.784  53.840  -25.305 1.00 59.37  ? 497 TYR A N   1 
ATOM   5456  C CA  . TYR B 2 479 ? 73.971  52.722  -24.400 1.00 59.08  ? 497 TYR A CA  1 
ATOM   5457  C C   . TYR B 2 479 ? 73.519  51.410  -25.042 1.00 58.06  ? 497 TYR A C   1 
ATOM   5458  O O   . TYR B 2 479 ? 72.717  51.387  -25.982 1.00 58.45  ? 497 TYR A O   1 
ATOM   5459  C CB  . TYR B 2 479 ? 73.157  52.917  -23.129 1.00 59.28  ? 497 TYR A CB  1 
ATOM   5460  C CG  . TYR B 2 479 ? 73.665  53.945  -22.156 1.00 60.28  ? 497 TYR A CG  1 
ATOM   5461  C CD1 . TYR B 2 479 ? 74.642  53.627  -21.213 1.00 60.33  ? 497 TYR A CD1 1 
ATOM   5462  C CD2 . TYR B 2 479 ? 73.131  55.216  -22.141 1.00 61.10  ? 497 TYR A CD2 1 
ATOM   5463  C CE1 . TYR B 2 479 ? 75.086  54.562  -20.301 1.00 60.54  ? 497 TYR A CE1 1 
ATOM   5464  C CE2 . TYR B 2 479 ? 73.571  56.153  -21.245 1.00 62.22  ? 497 TYR A CE2 1 
ATOM   5465  C CZ  . TYR B 2 479 ? 74.545  55.826  -20.326 1.00 61.62  ? 497 TYR A CZ  1 
ATOM   5466  O OH  . TYR B 2 479 ? 74.977  56.776  -19.432 1.00 62.77  ? 497 TYR A OH  1 
ATOM   5467  N N   . CYS B 2 480 ? 74.011  50.302  -24.477 1.00 49.04  ? 498 CYS A N   1 
ATOM   5468  C CA  . CYS B 2 480 ? 73.608  48.959  -24.843 1.00 47.80  ? 498 CYS A CA  1 
ATOM   5469  C C   . CYS B 2 480 ? 73.632  48.109  -23.573 1.00 46.94  ? 498 CYS A C   1 
ATOM   5470  O O   . CYS B 2 480 ? 74.410  47.167  -23.459 1.00 46.18  ? 498 CYS A O   1 
ATOM   5471  C CB  . CYS B 2 480 ? 74.514  48.355  -25.914 1.00 48.55  ? 498 CYS A CB  1 
ATOM   5472  S SG  . CYS B 2 480 ? 73.765  46.883  -26.658 1.00 48.51  ? 498 CYS A SG  1 
ATOM   5473  N N   . ASP B 2 481 ? 72.749  48.444  -22.626 1.00 49.68  ? 499 ASP A N   1 
ATOM   5474  C CA  . ASP B 2 481 ? 72.762  47.792  -21.316 1.00 48.87  ? 499 ASP A CA  1 
ATOM   5475  C C   . ASP B 2 481 ? 72.585  46.280  -21.361 1.00 48.50  ? 499 ASP A C   1 
ATOM   5476  O O   . ASP B 2 481 ? 73.263  45.593  -20.577 1.00 47.94  ? 499 ASP A O   1 
ATOM   5477  C CB  . ASP B 2 481 ? 71.711  48.430  -20.398 1.00 48.96  ? 499 ASP A CB  1 
ATOM   5478  C CG  . ASP B 2 481 ? 71.939  49.943  -20.191 1.00 49.55  ? 499 ASP A CG  1 
ATOM   5479  O OD1 . ASP B 2 481 ? 73.019  50.454  -20.578 1.00 50.39  ? 499 ASP A OD1 1 
ATOM   5480  O OD2 . ASP B 2 481 ? 71.040  50.621  -19.644 1.00 48.27  ? 499 ASP A OD2 1 
ATOM   5481  N N   . PRO B 2 482 ? 71.734  45.693  -22.212 1.00 52.29  ? 500 PRO A N   1 
ATOM   5482  C CA  . PRO B 2 482 ? 71.802  44.232  -22.368 1.00 50.86  ? 500 PRO A CA  1 
ATOM   5483  C C   . PRO B 2 482 ? 73.239  43.738  -22.490 1.00 50.84  ? 500 PRO A C   1 
ATOM   5484  O O   . PRO B 2 482 ? 73.647  42.820  -21.766 1.00 50.30  ? 500 PRO A O   1 
ATOM   5485  C CB  . PRO B 2 482 ? 71.003  43.983  -23.651 1.00 50.04  ? 500 PRO A CB  1 
ATOM   5486  C CG  . PRO B 2 482 ? 70.098  45.104  -23.753 1.00 51.43  ? 500 PRO A CG  1 
ATOM   5487  C CD  . PRO B 2 482 ? 70.802  46.291  -23.185 1.00 52.62  ? 500 PRO A CD  1 
ATOM   5488  N N   . ALA B 2 483 ? 74.043  44.383  -23.345 1.00 36.44  ? 501 ALA A N   1 
ATOM   5489  C CA  . ALA B 2 483 ? 75.387  43.886  -23.633 1.00 35.29  ? 501 ALA A CA  1 
ATOM   5490  C C   . ALA B 2 483 ? 76.346  44.020  -22.464 1.00 35.75  ? 501 ALA A C   1 
ATOM   5491  O O   . ALA B 2 483 ? 77.438  43.449  -22.531 1.00 34.56  ? 501 ALA A O   1 
ATOM   5492  C CB  . ALA B 2 483 ? 75.963  44.579  -24.865 1.00 35.07  ? 501 ALA A CB  1 
ATOM   5493  N N   . SER B 2 484 ? 75.980  44.725  -21.388 1.00 44.41  ? 502 SER A N   1 
ATOM   5494  C CA  . SER B 2 484 ? 76.914  44.780  -20.270 1.00 45.76  ? 502 SER A CA  1 
ATOM   5495  C C   . SER B 2 484 ? 76.848  43.535  -19.410 1.00 44.38  ? 502 SER A C   1 
ATOM   5496  O O   . SER B 2 484 ? 77.325  43.572  -18.271 1.00 44.83  ? 502 SER A O   1 
ATOM   5497  C CB  . SER B 2 484 ? 76.652  45.982  -19.364 1.00 48.94  ? 502 SER A CB  1 
ATOM   5498  O OG  . SER B 2 484 ? 75.429  45.831  -18.652 1.00 50.44  ? 502 SER A OG  1 
ATOM   5499  N N   . LEU B 2 485 ? 76.197  42.477  -19.892 1.00 46.56  ? 503 LEU A N   1 
ATOM   5500  C CA  . LEU B 2 485 ? 76.121  41.198  -19.210 1.00 46.03  ? 503 LEU A CA  1 
ATOM   5501  C C   . LEU B 2 485 ? 77.006  40.223  -19.975 1.00 47.24  ? 503 LEU A C   1 
ATOM   5502  O O   . LEU B 2 485 ? 77.121  40.308  -21.204 1.00 48.38  ? 503 LEU A O   1 
ATOM   5503  C CB  . LEU B 2 485 ? 74.677  40.692  -19.149 1.00 44.79  ? 503 LEU A CB  1 
ATOM   5504  C CG  . LEU B 2 485 ? 74.450  39.349  -18.467 1.00 44.11  ? 503 LEU A CG  1 
ATOM   5505  C CD1 . LEU B 2 485 ? 75.114  39.379  -17.119 1.00 45.68  ? 503 LEU A CD1 1 
ATOM   5506  C CD2 . LEU B 2 485 ? 72.990  39.058  -18.284 1.00 42.75  ? 503 LEU A CD2 1 
ATOM   5507  N N   . PHE B 2 486 ? 77.653  39.313  -19.245 1.00 44.00  ? 504 PHE A N   1 
ATOM   5508  C CA  . PHE B 2 486 ? 78.582  38.391  -19.887 1.00 44.64  ? 504 PHE A CA  1 
ATOM   5509  C C   . PHE B 2 486 ? 77.939  37.674  -21.079 1.00 43.58  ? 504 PHE A C   1 
ATOM   5510  O O   . PHE B 2 486 ? 78.405  37.795  -22.216 1.00 44.30  ? 504 PHE A O   1 
ATOM   5511  C CB  . PHE B 2 486 ? 79.110  37.387  -18.864 1.00 44.84  ? 504 PHE A CB  1 
ATOM   5512  C CG  . PHE B 2 486 ? 79.864  36.267  -19.485 1.00 43.38  ? 504 PHE A CG  1 
ATOM   5513  C CD1 . PHE B 2 486 ? 81.174  36.457  -19.899 1.00 44.24  ? 504 PHE A CD1 1 
ATOM   5514  C CD2 . PHE B 2 486 ? 79.277  35.031  -19.671 1.00 41.56  ? 504 PHE A CD2 1 
ATOM   5515  C CE1 . PHE B 2 486 ? 81.893  35.436  -20.497 1.00 43.28  ? 504 PHE A CE1 1 
ATOM   5516  C CE2 . PHE B 2 486 ? 80.005  33.992  -20.261 1.00 40.98  ? 504 PHE A CE2 1 
ATOM   5517  C CZ  . PHE B 2 486 ? 81.314  34.209  -20.671 1.00 41.57  ? 504 PHE A CZ  1 
ATOM   5518  N N   . HIS B 2 487 ? 76.832  36.961  -20.836 1.00 41.28  ? 505 HIS A N   1 
ATOM   5519  C CA  . HIS B 2 487 ? 76.225  36.106  -21.866 1.00 39.47  ? 505 HIS A CA  1 
ATOM   5520  C C   . HIS B 2 487 ? 75.796  36.892  -23.114 1.00 39.26  ? 505 HIS A C   1 
ATOM   5521  O O   . HIS B 2 487 ? 75.934  36.405  -24.242 1.00 38.60  ? 505 HIS A O   1 
ATOM   5522  C CB  . HIS B 2 487 ? 75.012  35.370  -21.291 1.00 37.25  ? 505 HIS A CB  1 
ATOM   5523  C CG  . HIS B 2 487 ? 75.287  34.640  -20.021 1.00 37.07  ? 505 HIS A CG  1 
ATOM   5524  N ND1 . HIS B 2 487 ? 75.693  35.281  -18.867 1.00 37.45  ? 505 HIS A ND1 1 
ATOM   5525  C CD2 . HIS B 2 487 ? 75.185  33.326  -19.709 1.00 36.67  ? 505 HIS A CD2 1 
ATOM   5526  C CE1 . HIS B 2 487 ? 75.836  34.395  -17.899 1.00 36.99  ? 505 HIS A CE1 1 
ATOM   5527  N NE2 . HIS B 2 487 ? 75.538  33.200  -18.385 1.00 37.22  ? 505 HIS A NE2 1 
ATOM   5528  N N   . VAL B 2 488 ? 75.226  38.082  -22.929 1.00 38.28  ? 506 VAL A N   1 
ATOM   5529  C CA  . VAL B 2 488 ? 74.783  38.866  -24.075 1.00 38.40  ? 506 VAL A CA  1 
ATOM   5530  C C   . VAL B 2 488 ? 75.960  39.130  -24.988 1.00 39.73  ? 506 VAL A C   1 
ATOM   5531  O O   . VAL B 2 488 ? 75.913  38.832  -26.192 1.00 40.13  ? 506 VAL A O   1 
ATOM   5532  C CB  . VAL B 2 488 ? 74.124  40.190  -23.635 1.00 38.90  ? 506 VAL A CB  1 
ATOM   5533  C CG1 . VAL B 2 488 ? 73.790  41.013  -24.847 1.00 37.88  ? 506 VAL A CG1 1 
ATOM   5534  C CG2 . VAL B 2 488 ? 72.873  39.947  -22.790 1.00 38.13  ? 506 VAL A CG2 1 
ATOM   5535  N N   . ALA B 2 489 ? 77.047  39.660  -24.414 1.00 35.03  ? 507 ALA A N   1 
ATOM   5536  C CA  . ALA B 2 489 ? 78.206  40.125  -25.166 1.00 35.95  ? 507 ALA A CA  1 
ATOM   5537  C C   . ALA B 2 489 ? 79.098  38.989  -25.651 1.00 37.87  ? 507 ALA A C   1 
ATOM   5538  O O   . ALA B 2 489 ? 79.974  39.221  -26.498 1.00 38.56  ? 507 ALA A O   1 
ATOM   5539  C CB  . ALA B 2 489 ? 79.017  41.089  -24.311 1.00 36.76  ? 507 ALA A CB  1 
ATOM   5540  N N   . ASN B 2 490 ? 78.889  37.775  -25.141 1.00 43.93  ? 508 ASN A N   1 
ATOM   5541  C CA  . ASN B 2 490 ? 79.632  36.596  -25.552 1.00 42.37  ? 508 ASN A CA  1 
ATOM   5542  C C   . ASN B 2 490 ? 78.763  35.622  -26.342 1.00 40.96  ? 508 ASN A C   1 
ATOM   5543  O O   . ASN B 2 490 ? 79.051  34.428  -26.371 1.00 40.79  ? 508 ASN A O   1 
ATOM   5544  C CB  . ASN B 2 490 ? 80.253  35.915  -24.323 1.00 42.64  ? 508 ASN A CB  1 
ATOM   5545  C CG  . ASN B 2 490 ? 81.560  36.581  -23.865 1.00 44.83  ? 508 ASN A CG  1 
ATOM   5546  O OD1 . ASN B 2 490 ? 82.655  36.196  -24.286 1.00 45.89  ? 508 ASN A OD1 1 
ATOM   5547  N ND2 . ASN B 2 490 ? 81.444  37.587  -23.014 1.00 45.50  ? 508 ASN A ND2 1 
ATOM   5548  N N   . ASP B 2 491 ? 77.685  36.095  -26.959 1.00 52.90  ? 509 ASP A N   1 
ATOM   5549  C CA  . ASP B 2 491 ? 76.936  35.288  -27.926 1.00 52.69  ? 509 ASP A CA  1 
ATOM   5550  C C   . ASP B 2 491 ? 76.382  33.988  -27.329 1.00 50.85  ? 509 ASP A C   1 
ATOM   5551  O O   . ASP B 2 491 ? 76.215  32.993  -28.036 1.00 51.29  ? 509 ASP A O   1 
ATOM   5552  C CB  . ASP B 2 491 ? 77.804  34.998  -29.161 1.00 54.73  ? 509 ASP A CB  1 
ATOM   5553  C CG  . ASP B 2 491 ? 77.039  34.289  -30.279 1.00 55.51  ? 509 ASP A CG  1 
ATOM   5554  O OD1 . ASP B 2 491 ? 76.088  34.886  -30.814 1.00 56.35  ? 509 ASP A OD1 1 
ATOM   5555  O OD2 . ASP B 2 491 ? 77.410  33.156  -30.652 1.00 56.28  ? 509 ASP A OD2 1 
ATOM   5556  N N   . TYR B 2 492 ? 76.052  33.954  -26.037 1.00 38.74  ? 510 TYR A N   1 
ATOM   5557  C CA  . TYR B 2 492 ? 75.428  32.772  -25.458 1.00 38.96  ? 510 TYR A CA  1 
ATOM   5558  C C   . TYR B 2 492 ? 73.923  32.962  -25.375 1.00 39.56  ? 510 TYR A C   1 
ATOM   5559  O O   . TYR B 2 492 ? 73.455  34.022  -24.935 1.00 40.62  ? 510 TYR A O   1 
ATOM   5560  C CB  . TYR B 2 492 ? 75.961  32.468  -24.063 1.00 39.19  ? 510 TYR A CB  1 
ATOM   5561  C CG  . TYR B 2 492 ? 77.381  31.958  -24.062 1.00 40.19  ? 510 TYR A CG  1 
ATOM   5562  C CD1 . TYR B 2 492 ? 77.709  30.697  -24.580 1.00 39.10  ? 510 TYR A CD1 1 
ATOM   5563  C CD2 . TYR B 2 492 ? 78.407  32.737  -23.518 1.00 42.29  ? 510 TYR A CD2 1 
ATOM   5564  C CE1 . TYR B 2 492 ? 79.031  30.247  -24.580 1.00 39.64  ? 510 TYR A CE1 1 
ATOM   5565  C CE2 . TYR B 2 492 ? 79.716  32.293  -23.496 1.00 42.83  ? 510 TYR A CE2 1 
ATOM   5566  C CZ  . TYR B 2 492 ? 80.031  31.055  -24.031 1.00 41.79  ? 510 TYR A CZ  1 
ATOM   5567  O OH  . TYR B 2 492 ? 81.357  30.652  -24.004 1.00 42.85  ? 510 TYR A OH  1 
ATOM   5568  N N   . SER B 2 493 ? 73.162  31.929  -25.771 1.00 44.92  ? 511 SER A N   1 
ATOM   5569  C CA  . SER B 2 493 ? 71.735  31.966  -25.476 1.00 43.59  ? 511 SER A CA  1 
ATOM   5570  C C   . SER B 2 493 ? 71.558  31.964  -23.961 1.00 42.49  ? 511 SER A C   1 
ATOM   5571  O O   . SER B 2 493 ? 72.365  31.391  -23.218 1.00 42.09  ? 511 SER A O   1 
ATOM   5572  C CB  . SER B 2 493 ? 70.988  30.776  -26.077 1.00 43.30  ? 511 SER A CB  1 
ATOM   5573  O OG  . SER B 2 493 ? 70.852  29.716  -25.138 1.00 43.59  ? 511 SER A OG  1 
ATOM   5574  N N   . PHE B 2 494 ? 70.493  32.615  -23.512 1.00 34.73  ? 512 PHE A N   1 
ATOM   5575  C CA  . PHE B 2 494 ? 70.278  32.836  -22.096 1.00 35.42  ? 512 PHE A CA  1 
ATOM   5576  C C   . PHE B 2 494 ? 69.043  32.142  -21.534 1.00 35.91  ? 512 PHE A C   1 
ATOM   5577  O O   . PHE B 2 494 ? 68.988  31.917  -20.315 1.00 36.47  ? 512 PHE A O   1 
ATOM   5578  C CB  . PHE B 2 494 ? 70.172  34.338  -21.819 1.00 36.25  ? 512 PHE A CB  1 
ATOM   5579  C CG  . PHE B 2 494 ? 70.353  34.713  -20.384 1.00 36.72  ? 512 PHE A CG  1 
ATOM   5580  C CD1 . PHE B 2 494 ? 71.542  34.444  -19.732 1.00 37.42  ? 512 PHE A CD1 1 
ATOM   5581  C CD2 . PHE B 2 494 ? 69.360  35.398  -19.700 1.00 37.05  ? 512 PHE A CD2 1 
ATOM   5582  C CE1 . PHE B 2 494 ? 71.736  34.824  -18.425 1.00 38.26  ? 512 PHE A CE1 1 
ATOM   5583  C CE2 . PHE B 2 494 ? 69.544  35.767  -18.385 1.00 37.82  ? 512 PHE A CE2 1 
ATOM   5584  C CZ  . PHE B 2 494 ? 70.741  35.481  -17.746 1.00 38.07  ? 512 PHE A CZ  1 
ATOM   5585  N N   . ILE B 2 495 ? 68.065  31.777  -22.371 1.00 29.63  ? 513 ILE A N   1 
ATOM   5586  C CA  . ILE B 2 495 ? 66.808  31.249  -21.850 1.00 29.22  ? 513 ILE A CA  1 
ATOM   5587  C C   . ILE B 2 495 ? 67.007  29.896  -21.203 1.00 30.30  ? 513 ILE A C   1 
ATOM   5588  O O   . ILE B 2 495 ? 66.114  29.430  -20.481 1.00 31.24  ? 513 ILE A O   1 
ATOM   5589  C CB  . ILE B 2 495 ? 65.733  31.106  -22.954 1.00 28.90  ? 513 ILE A CB  1 
ATOM   5590  C CG1 . ILE B 2 495 ? 64.328  30.976  -22.358 1.00 29.03  ? 513 ILE A CG1 1 
ATOM   5591  C CG2 . ILE B 2 495 ? 65.972  29.856  -23.773 1.00 29.27  ? 513 ILE A CG2 1 
ATOM   5592  C CD1 . ILE B 2 495 ? 63.942  32.064  -21.445 1.00 28.86  ? 513 ILE A CD1 1 
ATOM   5593  N N   . ARG B 2 496 ? 68.144  29.236  -21.455 1.00 48.55  ? 514 ARG A N   1 
ATOM   5594  C CA  . ARG B 2 496 ? 68.344  27.930  -20.847 1.00 49.69  ? 514 ARG A CA  1 
ATOM   5595  C C   . ARG B 2 496 ? 68.126  28.022  -19.342 1.00 50.22  ? 514 ARG A C   1 
ATOM   5596  O O   . ARG B 2 496 ? 67.408  27.199  -18.764 1.00 52.19  ? 514 ARG A O   1 
ATOM   5597  C CB  . ARG B 2 496 ? 69.729  27.365  -21.198 1.00 49.81  ? 514 ARG A CB  1 
ATOM   5598  C CG  . ARG B 2 496 ? 70.922  28.056  -20.560 1.00 51.26  ? 514 ARG A CG  1 
ATOM   5599  C CD  . ARG B 2 496 ? 72.038  28.408  -21.530 1.00 53.37  ? 514 ARG A CD  1 
ATOM   5600  N NE  . ARG B 2 496 ? 72.511  27.256  -22.291 1.00 55.77  ? 514 ARG A NE  1 
ATOM   5601  C CZ  . ARG B 2 496 ? 73.336  27.352  -23.334 1.00 56.89  ? 514 ARG A CZ  1 
ATOM   5602  N NH1 . ARG B 2 496 ? 73.775  28.560  -23.708 1.00 56.98  ? 514 ARG A NH1 1 
ATOM   5603  N NH2 . ARG B 2 496 ? 73.722  26.254  -24.002 1.00 57.58  ? 514 ARG A NH2 1 
ATOM   5604  N N   . TYR B 2 497 ? 68.607  29.104  -18.722 1.00 41.89  ? 515 TYR A N   1 
ATOM   5605  C CA  . TYR B 2 497 ? 68.526  29.240  -17.270 1.00 42.08  ? 515 TYR A CA  1 
ATOM   5606  C C   . TYR B 2 497 ? 67.086  29.308  -16.770 1.00 42.14  ? 515 TYR A C   1 
ATOM   5607  O O   . TYR B 2 497 ? 66.811  28.977  -15.607 1.00 42.09  ? 515 TYR A O   1 
ATOM   5608  C CB  . TYR B 2 497 ? 69.272  30.481  -16.829 1.00 41.68  ? 515 TYR A CB  1 
ATOM   5609  C CG  . TYR B 2 497 ? 70.691  30.488  -17.295 1.00 42.15  ? 515 TYR A CG  1 
ATOM   5610  C CD1 . TYR B 2 497 ? 71.658  29.701  -16.684 1.00 42.46  ? 515 TYR A CD1 1 
ATOM   5611  C CD2 . TYR B 2 497 ? 71.079  31.316  -18.327 1.00 43.44  ? 515 TYR A CD2 1 
ATOM   5612  C CE1 . TYR B 2 497 ? 72.970  29.717  -17.108 1.00 42.38  ? 515 TYR A CE1 1 
ATOM   5613  C CE2 . TYR B 2 497 ? 72.393  31.343  -18.766 1.00 44.11  ? 515 TYR A CE2 1 
ATOM   5614  C CZ  . TYR B 2 497 ? 73.339  30.542  -18.150 1.00 43.50  ? 515 TYR A CZ  1 
ATOM   5615  O OH  . TYR B 2 497 ? 74.650  30.592  -18.594 1.00 44.83  ? 515 TYR A OH  1 
ATOM   5616  N N   . TYR B 2 498 ? 66.167  29.771  -17.619 1.00 40.18  ? 516 TYR A N   1 
ATOM   5617  C CA  . TYR B 2 498 ? 64.738  29.685  -17.337 1.00 40.25  ? 516 TYR A CA  1 
ATOM   5618  C C   . TYR B 2 498 ? 64.251  28.245  -17.392 1.00 42.44  ? 516 TYR A C   1 
ATOM   5619  O O   . TYR B 2 498 ? 63.732  27.719  -16.395 1.00 44.41  ? 516 TYR A O   1 
ATOM   5620  C CB  . TYR B 2 498 ? 63.996  30.549  -18.336 1.00 39.48  ? 516 TYR A CB  1 
ATOM   5621  C CG  . TYR B 2 498 ? 62.564  30.906  -18.037 1.00 39.73  ? 516 TYR A CG  1 
ATOM   5622  C CD1 . TYR B 2 498 ? 62.221  31.860  -17.073 1.00 39.87  ? 516 TYR A CD1 1 
ATOM   5623  C CD2 . TYR B 2 498 ? 61.553  30.380  -18.818 1.00 40.43  ? 516 TYR A CD2 1 
ATOM   5624  C CE1 . TYR B 2 498 ? 60.890  32.206  -16.872 1.00 40.38  ? 516 TYR A CE1 1 
ATOM   5625  C CE2 . TYR B 2 498 ? 60.238  30.713  -18.634 1.00 40.84  ? 516 TYR A CE2 1 
ATOM   5626  C CZ  . TYR B 2 498 ? 59.900  31.617  -17.676 1.00 41.45  ? 516 TYR A CZ  1 
ATOM   5627  O OH  . TYR B 2 498 ? 58.553  31.902  -17.580 1.00 43.07  ? 516 TYR A OH  1 
ATOM   5628  N N   . THR B 2 499 ? 64.450  27.571  -18.543 1.00 39.29  ? 517 THR A N   1 
ATOM   5629  C CA  . THR B 2 499 ? 63.905  26.218  -18.689 1.00 39.16  ? 517 THR A CA  1 
ATOM   5630  C C   . THR B 2 499 ? 64.525  25.286  -17.658 1.00 39.26  ? 517 THR A C   1 
ATOM   5631  O O   . THR B 2 499 ? 63.817  24.520  -16.990 1.00 40.09  ? 517 THR A O   1 
ATOM   5632  C CB  . THR B 2 499 ? 64.120  25.674  -20.114 1.00 38.79  ? 517 THR A CB  1 
ATOM   5633  O OG1 . THR B 2 499 ? 65.428  25.994  -20.575 1.00 38.83  ? 517 THR A OG1 1 
ATOM   5634  C CG2 . THR B 2 499 ? 63.147  26.316  -21.087 1.00 38.01  ? 517 THR A CG2 1 
ATOM   5635  N N   . ARG B 2 500 ? 65.840  25.394  -17.476 1.00 43.36  ? 518 ARG A N   1 
ATOM   5636  C CA  . ARG B 2 500 ? 66.532  24.653  -16.436 1.00 44.43  ? 518 ARG A CA  1 
ATOM   5637  C C   . ARG B 2 500 ? 65.734  24.687  -15.145 1.00 45.97  ? 518 ARG A C   1 
ATOM   5638  O O   . ARG B 2 500 ? 65.283  23.640  -14.653 1.00 46.13  ? 518 ARG A O   1 
ATOM   5639  C CB  . ARG B 2 500 ? 67.931  25.237  -16.252 1.00 44.40  ? 518 ARG A CB  1 
ATOM   5640  C CG  . ARG B 2 500 ? 68.515  25.119  -14.881 1.00 47.25  ? 518 ARG A CG  1 
ATOM   5641  C CD  . ARG B 2 500 ? 69.854  25.876  -14.824 1.00 49.49  ? 518 ARG A CD  1 
ATOM   5642  N NE  . ARG B 2 500 ? 69.696  27.243  -14.364 1.00 50.57  ? 518 ARG A NE  1 
ATOM   5643  C CZ  . ARG B 2 500 ? 69.449  27.566  -13.101 1.00 52.06  ? 518 ARG A CZ  1 
ATOM   5644  N NH1 . ARG B 2 500 ? 69.287  28.854  -12.770 1.00 51.94  ? 518 ARG A NH1 1 
ATOM   5645  N NH2 . ARG B 2 500 ? 69.367  26.607  -12.169 1.00 53.60  ? 518 ARG A NH2 1 
ATOM   5646  N N   . THR B 2 501 ? 65.447  25.902  -14.650 1.00 42.52  ? 519 THR A N   1 
ATOM   5647  C CA  . THR B 2 501 ? 64.753  26.022  -13.369 1.00 42.83  ? 519 THR A CA  1 
ATOM   5648  C C   . THR B 2 501 ? 63.430  25.267  -13.397 1.00 43.92  ? 519 THR A C   1 
ATOM   5649  O O   . THR B 2 501 ? 63.205  24.377  -12.569 1.00 46.27  ? 519 THR A O   1 
ATOM   5650  C CB  . THR B 2 501 ? 64.544  27.485  -12.999 1.00 40.81  ? 519 THR A CB  1 
ATOM   5651  O OG1 . THR B 2 501 ? 65.813  28.086  -12.744 1.00 41.54  ? 519 THR A OG1 1 
ATOM   5652  C CG2 . THR B 2 501 ? 63.730  27.587  -11.750 1.00 41.55  ? 519 THR A CG2 1 
ATOM   5653  N N   . ILE B 2 502 ? 62.591  25.540  -14.404 1.00 41.56  ? 520 ILE A N   1 
ATOM   5654  C CA  . ILE B 2 502 ? 61.304  24.852  -14.535 1.00 43.01  ? 520 ILE A CA  1 
ATOM   5655  C C   . ILE B 2 502 ? 61.486  23.346  -14.445 1.00 45.07  ? 520 ILE A C   1 
ATOM   5656  O O   . ILE B 2 502 ? 60.806  22.664  -13.657 1.00 46.87  ? 520 ILE A O   1 
ATOM   5657  C CB  . ILE B 2 502 ? 60.601  25.276  -15.837 1.00 42.71  ? 520 ILE A CB  1 
ATOM   5658  C CG1 . ILE B 2 502 ? 59.739  26.502  -15.574 1.00 43.51  ? 520 ILE A CG1 1 
ATOM   5659  C CG2 . ILE B 2 502 ? 59.700  24.192  -16.369 1.00 44.07  ? 520 ILE A CG2 1 
ATOM   5660  C CD1 . ILE B 2 502 ? 60.387  27.613  -14.748 1.00 44.83  ? 520 ILE A CD1 1 
ATOM   5661  N N   . PHE B 2 503 ? 62.453  22.815  -15.212 1.00 40.28  ? 521 PHE A N   1 
ATOM   5662  C CA  . PHE B 2 503 ? 62.654  21.370  -15.260 1.00 40.50  ? 521 PHE A CA  1 
ATOM   5663  C C   . PHE B 2 503 ? 63.123  20.843  -13.919 1.00 41.35  ? 521 PHE A C   1 
ATOM   5664  O O   . PHE B 2 503 ? 62.607  19.826  -13.432 1.00 41.92  ? 521 PHE A O   1 
ATOM   5665  C CB  . PHE B 2 503 ? 63.651  21.014  -16.354 1.00 39.02  ? 521 PHE A CB  1 
ATOM   5666  C CG  . PHE B 2 503 ? 63.079  21.072  -17.746 1.00 38.18  ? 521 PHE A CG  1 
ATOM   5667  C CD1 . PHE B 2 503 ? 61.845  20.523  -18.021 1.00 39.11  ? 521 PHE A CD1 1 
ATOM   5668  C CD2 . PHE B 2 503 ? 63.802  21.634  -18.785 1.00 37.01  ? 521 PHE A CD2 1 
ATOM   5669  C CE1 . PHE B 2 503 ? 61.340  20.557  -19.298 1.00 38.91  ? 521 PHE A CE1 1 
ATOM   5670  C CE2 . PHE B 2 503 ? 63.290  21.666  -20.058 1.00 36.78  ? 521 PHE A CE2 1 
ATOM   5671  C CZ  . PHE B 2 503 ? 62.055  21.133  -20.315 1.00 37.74  ? 521 PHE A CZ  1 
ATOM   5672  N N   . GLU B 2 504 ? 64.057  21.560  -13.287 1.00 43.67  ? 522 GLU A N   1 
ATOM   5673  C CA  . GLU B 2 504 ? 64.672  21.066  -12.065 1.00 46.65  ? 522 GLU A CA  1 
ATOM   5674  C C   . GLU B 2 504 ? 63.604  20.573  -11.097 1.00 47.69  ? 522 GLU A C   1 
ATOM   5675  O O   . GLU B 2 504 ? 63.617  19.411  -10.673 1.00 49.42  ? 522 GLU A O   1 
ATOM   5676  C CB  . GLU B 2 504 ? 65.551  22.172  -11.478 1.00 49.60  ? 522 GLU A CB  1 
ATOM   5677  C CG  . GLU B 2 504 ? 65.572  22.286  -9.992  1.00 55.17  ? 522 GLU A CG  1 
ATOM   5678  C CD  . GLU B 2 504 ? 66.322  23.527  -9.519  1.00 57.47  ? 522 GLU A CD  1 
ATOM   5679  O OE1 . GLU B 2 504 ? 66.901  23.485  -8.404  1.00 58.36  ? 522 GLU A OE1 1 
ATOM   5680  O OE2 . GLU B 2 504 ? 66.356  24.535  -10.268 1.00 58.41  ? 522 GLU A OE2 1 
ATOM   5681  N N   . PHE B 2 505 ? 62.581  21.395  -10.879 1.00 46.52  ? 523 PHE A N   1 
ATOM   5682  C CA  . PHE B 2 505 ? 61.559  21.083  -9.894  1.00 46.50  ? 523 PHE A CA  1 
ATOM   5683  C C   . PHE B 2 505 ? 60.602  20.026  -10.402 1.00 46.75  ? 523 PHE A C   1 
ATOM   5684  O O   . PHE B 2 505 ? 60.219  19.134  -9.643  1.00 49.29  ? 523 PHE A O   1 
ATOM   5685  C CB  . PHE B 2 505 ? 60.848  22.369  -9.486  1.00 45.50  ? 523 PHE A CB  1 
ATOM   5686  C CG  . PHE B 2 505 ? 61.726  23.265  -8.670  1.00 45.18  ? 523 PHE A CG  1 
ATOM   5687  C CD1 . PHE B 2 505 ? 61.859  23.060  -7.301  1.00 46.38  ? 523 PHE A CD1 1 
ATOM   5688  C CD2 . PHE B 2 505 ? 62.474  24.260  -9.275  1.00 43.58  ? 523 PHE A CD2 1 
ATOM   5689  C CE1 . PHE B 2 505 ? 62.700  23.857  -6.547  1.00 45.99  ? 523 PHE A CE1 1 
ATOM   5690  C CE2 . PHE B 2 505 ? 63.314  25.061  -8.528  1.00 43.47  ? 523 PHE A CE2 1 
ATOM   5691  C CZ  . PHE B 2 505 ? 63.429  24.869  -7.166  1.00 44.72  ? 523 PHE A CZ  1 
ATOM   5692  N N   . GLN B 2 506 ? 60.256  20.060  -11.687 1.00 43.76  ? 524 GLN A N   1 
ATOM   5693  C CA  . GLN B 2 506 ? 59.567  18.915  -12.270 1.00 45.50  ? 524 GLN A CA  1 
ATOM   5694  C C   . GLN B 2 506 ? 60.316  17.623  -11.959 1.00 46.93  ? 524 GLN A C   1 
ATOM   5695  O O   . GLN B 2 506 ? 59.714  16.633  -11.526 1.00 48.60  ? 524 GLN A O   1 
ATOM   5696  C CB  . GLN B 2 506 ? 59.404  19.098  -13.784 1.00 45.74  ? 524 GLN A CB  1 
ATOM   5697  C CG  . GLN B 2 506 ? 58.024  19.574  -14.258 1.00 45.88  ? 524 GLN A CG  1 
ATOM   5698  C CD  . GLN B 2 506 ? 58.026  20.042  -15.724 1.00 44.44  ? 524 GLN A CD  1 
ATOM   5699  O OE1 . GLN B 2 506 ? 58.724  21.001  -16.086 1.00 43.50  ? 524 GLN A OE1 1 
ATOM   5700  N NE2 . GLN B 2 506 ? 57.282  19.337  -16.575 1.00 43.97  ? 524 GLN A NE2 1 
ATOM   5701  N N   . PHE B 2 507 ? 61.645  17.631  -12.134 1.00 41.45  ? 525 PHE A N   1 
ATOM   5702  C CA  . PHE B 2 507 ? 62.424  16.469  -11.738 1.00 42.20  ? 525 PHE A CA  1 
ATOM   5703  C C   . PHE B 2 507 ? 62.238  16.200  -10.266 1.00 43.85  ? 525 PHE A C   1 
ATOM   5704  O O   . PHE B 2 507 ? 61.806  15.111  -9.861  1.00 46.77  ? 525 PHE A O   1 
ATOM   5705  C CB  . PHE B 2 507 ? 63.908  16.671  -12.034 1.00 41.43  ? 525 PHE A CB  1 
ATOM   5706  C CG  . PHE B 2 507 ? 64.222  16.766  -13.489 1.00 40.29  ? 525 PHE A CG  1 
ATOM   5707  C CD1 . PHE B 2 507 ? 63.314  16.310  -14.437 1.00 40.43  ? 525 PHE A CD1 1 
ATOM   5708  C CD2 . PHE B 2 507 ? 65.430  17.282  -13.917 1.00 39.27  ? 525 PHE A CD2 1 
ATOM   5709  C CE1 . PHE B 2 507 ? 63.584  16.402  -15.783 1.00 39.54  ? 525 PHE A CE1 1 
ATOM   5710  C CE2 . PHE B 2 507 ? 65.706  17.373  -15.280 1.00 39.64  ? 525 PHE A CE2 1 
ATOM   5711  C CZ  . PHE B 2 507 ? 64.774  16.925  -16.209 1.00 39.89  ? 525 PHE A CZ  1 
ATOM   5712  N N   . HIS B 2 508 ? 62.517  17.209  -9.452  1.00 48.32  ? 526 HIS A N   1 
ATOM   5713  C CA  . HIS B 2 508 ? 62.639  16.977  -8.029  1.00 49.72  ? 526 HIS A CA  1 
ATOM   5714  C C   . HIS B 2 508 ? 61.342  16.395  -7.495  1.00 51.45  ? 526 HIS A C   1 
ATOM   5715  O O   . HIS B 2 508 ? 61.326  15.284  -6.943  1.00 53.41  ? 526 HIS A O   1 
ATOM   5716  C CB  . HIS B 2 508 ? 63.045  18.291  -7.361  1.00 48.75  ? 526 HIS A CB  1 
ATOM   5717  C CG  . HIS B 2 508 ? 63.233  18.185  -5.888  1.00 49.61  ? 526 HIS A CG  1 
ATOM   5718  N ND1 . HIS B 2 508 ? 64.278  17.485  -5.326  1.00 51.83  ? 526 HIS A ND1 1 
ATOM   5719  C CD2 . HIS B 2 508 ? 62.549  18.737  -4.859  1.00 49.35  ? 526 HIS A CD2 1 
ATOM   5720  C CE1 . HIS B 2 508 ? 64.203  17.573  -4.009  1.00 53.64  ? 526 HIS A CE1 1 
ATOM   5721  N NE2 . HIS B 2 508 ? 63.163  18.329  -3.700  1.00 52.14  ? 526 HIS A NE2 1 
ATOM   5722  N N   . GLU B 2 509 ? 60.222  17.046  -7.809  1.00 43.51  ? 527 GLU A N   1 
ATOM   5723  C CA  . GLU B 2 509 ? 58.943  16.573  -7.296  1.00 46.20  ? 527 GLU A CA  1 
ATOM   5724  C C   . GLU B 2 509 ? 58.681  15.125  -7.682  1.00 48.33  ? 527 GLU A C   1 
ATOM   5725  O O   . GLU B 2 509 ? 58.244  14.323  -6.843  1.00 50.46  ? 527 GLU A O   1 
ATOM   5726  C CB  . GLU B 2 509 ? 57.798  17.447  -7.791  1.00 45.24  ? 527 GLU A CB  1 
ATOM   5727  C CG  . GLU B 2 509 ? 56.517  16.955  -7.207  1.00 46.74  ? 527 GLU A CG  1 
ATOM   5728  C CD  . GLU B 2 509 ? 55.331  17.647  -7.755  1.00 47.67  ? 527 GLU A CD  1 
ATOM   5729  O OE1 . GLU B 2 509 ? 55.031  17.464  -8.963  1.00 48.04  ? 527 GLU A OE1 1 
ATOM   5730  O OE2 . GLU B 2 509 ? 54.685  18.367  -6.962  1.00 48.11  ? 527 GLU A OE2 1 
ATOM   5731  N N   . ALA B 2 510 ? 58.955  14.771  -8.945  1.00 46.10  ? 528 ALA A N   1 
ATOM   5732  C CA  . ALA B 2 510 ? 58.757  13.390  -9.381  1.00 47.14  ? 528 ALA A CA  1 
ATOM   5733  C C   . ALA B 2 510 ? 59.613  12.436  -8.563  1.00 48.51  ? 528 ALA A C   1 
ATOM   5734  O O   . ALA B 2 510 ? 59.099  11.485  -7.956  1.00 50.21  ? 528 ALA A O   1 
ATOM   5735  C CB  . ALA B 2 510 ? 59.086  13.244  -10.867 1.00 45.86  ? 528 ALA A CB  1 
ATOM   5736  N N   . LEU B 2 511 ? 60.924  12.704  -8.506  1.00 40.41  ? 529 LEU A N   1 
ATOM   5737  C CA  . LEU B 2 511 ? 61.850  11.779  -7.858  1.00 42.33  ? 529 LEU A CA  1 
ATOM   5738  C C   . LEU B 2 511 ? 61.501  11.591  -6.381  1.00 44.43  ? 529 LEU A C   1 
ATOM   5739  O O   . LEU B 2 511 ? 61.441  10.458  -5.886  1.00 46.93  ? 529 LEU A O   1 
ATOM   5740  C CB  . LEU B 2 511 ? 63.284  12.286  -8.044  1.00 41.14  ? 529 LEU A CB  1 
ATOM   5741  C CG  . LEU B 2 511 ? 63.891  12.257  -9.451  1.00 39.57  ? 529 LEU A CG  1 
ATOM   5742  C CD1 . LEU B 2 511 ? 65.392  12.556  -9.429  1.00 39.16  ? 529 LEU A CD1 1 
ATOM   5743  C CD2 . LEU B 2 511 ? 63.656  10.876  -10.028 1.00 41.04  ? 529 LEU A CD2 1 
ATOM   5744  N N   . CYS B 2 512 ? 61.210  12.687  -5.677  1.00 60.48  ? 530 CYS A N   1 
ATOM   5745  C CA  . CYS B 2 512 ? 60.746  12.585  -4.295  1.00 62.28  ? 530 CYS A CA  1 
ATOM   5746  C C   . CYS B 2 512 ? 59.445  11.794  -4.190  1.00 63.95  ? 530 CYS A C   1 
ATOM   5747  O O   . CYS B 2 512 ? 59.268  11.017  -3.250  1.00 64.48  ? 530 CYS A O   1 
ATOM   5748  C CB  . CYS B 2 512 ? 60.595  13.987  -3.714  1.00 60.79  ? 530 CYS A CB  1 
ATOM   5749  S SG  . CYS B 2 512 ? 62.191  14.757  -3.658  1.00 59.55  ? 530 CYS A SG  1 
ATOM   5750  N N   . ARG B 2 513 ? 58.521  11.975  -5.138  1.00 83.13  ? 531 ARG A N   1 
ATOM   5751  C CA  . ARG B 2 513 ? 57.345  11.117  -5.157  1.00 85.77  ? 531 ARG A CA  1 
ATOM   5752  C C   . ARG B 2 513 ? 57.772  9.658   -5.134  1.00 87.59  ? 531 ARG A C   1 
ATOM   5753  O O   . ARG B 2 513 ? 57.299  8.861   -4.316  1.00 90.00  ? 531 ARG A O   1 
ATOM   5754  C CB  . ARG B 2 513 ? 56.506  11.395  -6.399  1.00 86.07  ? 531 ARG A CB  1 
ATOM   5755  C CG  . ARG B 2 513 ? 55.589  12.606  -6.326  1.00 87.58  ? 531 ARG A CG  1 
ATOM   5756  C CD  . ARG B 2 513 ? 54.473  12.449  -7.369  1.00 90.02  ? 531 ARG A CD  1 
ATOM   5757  N NE  . ARG B 2 513 ? 54.331  13.595  -8.285  1.00 89.60  ? 531 ARG A NE  1 
ATOM   5758  C CZ  . ARG B 2 513 ? 54.501  13.533  -9.610  1.00 89.12  ? 531 ARG A CZ  1 
ATOM   5759  N NH1 . ARG B 2 513 ? 54.819  12.371  -10.196 1.00 90.03  ? 531 ARG A NH1 1 
ATOM   5760  N NH2 . ARG B 2 513 ? 54.344  14.629  -10.348 1.00 87.69  ? 531 ARG A NH2 1 
ATOM   5761  N N   . ILE B 2 514 ? 58.730  9.317   -5.996  1.00 60.61  ? 532 ILE A N   1 
ATOM   5762  C CA  . ILE B 2 514 ? 59.138  7.936   -6.205  1.00 61.29  ? 532 ILE A CA  1 
ATOM   5763  C C   . ILE B 2 514 ? 59.880  7.424   -4.990  1.00 62.99  ? 532 ILE A C   1 
ATOM   5764  O O   . ILE B 2 514 ? 59.748  6.251   -4.615  1.00 66.07  ? 532 ILE A O   1 
ATOM   5765  C CB  . ILE B 2 514 ? 60.001  7.862   -7.480  1.00 59.34  ? 532 ILE A CB  1 
ATOM   5766  C CG1 . ILE B 2 514 ? 59.129  7.651   -8.717  1.00 57.77  ? 532 ILE A CG1 1 
ATOM   5767  C CG2 . ILE B 2 514 ? 61.055  6.776   -7.363  1.00 61.46  ? 532 ILE A CG2 1 
ATOM   5768  C CD1 . ILE B 2 514 ? 59.908  7.585   -9.971  1.00 56.09  ? 532 ILE A CD1 1 
ATOM   5769  N N   . ALA B 2 515 ? 60.661  8.289   -4.356  1.00 57.77  ? 533 ALA A N   1 
ATOM   5770  C CA  . ALA B 2 515 ? 61.353  7.989   -3.113  1.00 60.09  ? 533 ALA A CA  1 
ATOM   5771  C C   . ALA B 2 515 ? 60.414  7.946   -1.906  1.00 63.61  ? 533 ALA A C   1 
ATOM   5772  O O   . ALA B 2 515 ? 60.902  7.980   -0.769  1.00 65.29  ? 533 ALA A O   1 
ATOM   5773  C CB  . ALA B 2 515 ? 62.464  9.016   -2.878  1.00 57.95  ? 533 ALA A CB  1 
ATOM   5774  N N   . GLN B 2 516 ? 59.092  7.877   -2.129  1.00 98.29  ? 534 GLN A N   1 
ATOM   5775  C CA  . GLN B 2 516 ? 58.085  7.801   -1.062  1.00 100.59 ? 534 GLN A CA  1 
ATOM   5776  C C   . GLN B 2 516 ? 58.339  8.825   0.038   1.00 101.03 ? 534 GLN A C   1 
ATOM   5777  O O   . GLN B 2 516 ? 58.123  8.568   1.223   1.00 103.35 ? 534 GLN A O   1 
ATOM   5778  C CB  . GLN B 2 516 ? 57.999  6.394   -0.474  1.00 104.26 ? 534 GLN A CB  1 
ATOM   5779  C CG  . GLN B 2 516 ? 57.472  5.364   -1.434  1.00 106.05 ? 534 GLN A CG  1 
ATOM   5780  C CD  . GLN B 2 516 ? 57.144  4.066   -0.728  1.00 111.36 ? 534 GLN A CD  1 
ATOM   5781  O OE1 . GLN B 2 516 ? 57.328  3.946   0.487   1.00 114.61 ? 534 GLN A OE1 1 
ATOM   5782  N NE2 . GLN B 2 516 ? 56.661  3.081   -1.484  1.00 112.96 ? 534 GLN A NE2 1 
ATOM   5783  N N   . HIS B 2 517 ? 58.810  9.996   -0.361  1.00 93.18  ? 535 HIS A N   1 
ATOM   5784  C CA  . HIS B 2 517 ? 59.043  11.073  0.584   1.00 93.76  ? 535 HIS A CA  1 
ATOM   5785  C C   . HIS B 2 517 ? 57.716  11.533  1.171   1.00 95.43  ? 535 HIS A C   1 
ATOM   5786  O O   . HIS B 2 517 ? 56.841  12.008  0.439   1.00 92.76  ? 535 HIS A O   1 
ATOM   5787  C CB  . HIS B 2 517 ? 59.757  12.234  -0.108  1.00 90.98  ? 535 HIS A CB  1 
ATOM   5788  C CG  . HIS B 2 517 ? 60.112  13.358  0.812   1.00 90.27  ? 535 HIS A CG  1 
ATOM   5789  N ND1 . HIS B 2 517 ? 59.390  14.531  0.867   1.00 88.54  ? 535 HIS A ND1 1 
ATOM   5790  C CD2 . HIS B 2 517 ? 61.101  13.479  1.730   1.00 90.82  ? 535 HIS A CD2 1 
ATOM   5791  C CE1 . HIS B 2 517 ? 59.923  15.329  1.775   1.00 88.22  ? 535 HIS A CE1 1 
ATOM   5792  N NE2 . HIS B 2 517 ? 60.960  14.714  2.315   1.00 89.55  ? 535 HIS A NE2 1 
ATOM   5793  N N   . ASP B 2 518 ? 57.567  11.383  2.492   1.00 124.39 ? 536 ASP A N   1 
ATOM   5794  C CA  . ASP B 2 518 ? 56.420  11.905  3.232   1.00 126.21 ? 536 ASP A CA  1 
ATOM   5795  C C   . ASP B 2 518 ? 56.779  13.266  3.817   1.00 124.25 ? 536 ASP A C   1 
ATOM   5796  O O   . ASP B 2 518 ? 57.627  13.359  4.711   1.00 126.26 ? 536 ASP A O   1 
ATOM   5797  C CB  . ASP B 2 518 ? 55.981  10.938  4.329   1.00 130.02 ? 536 ASP A CB  1 
ATOM   5798  C CG  . ASP B 2 518 ? 54.801  10.085  3.908   1.00 131.57 ? 536 ASP A CG  1 
ATOM   5799  O OD1 . ASP B 2 518 ? 54.763  9.643   2.744   1.00 130.89 ? 536 ASP A OD1 1 
ATOM   5800  O OD2 . ASP B 2 518 ? 53.894  9.869   4.731   1.00 133.36 ? 536 ASP A OD2 1 
ATOM   5801  N N   . GLY B 2 519 ? 56.133  14.320  3.299   1.00 75.19  ? 537 GLY A N   1 
ATOM   5802  C CA  . GLY B 2 519 ? 56.281  15.651  3.830   1.00 71.88  ? 537 GLY A CA  1 
ATOM   5803  C C   . GLY B 2 519 ? 56.490  16.760  2.808   1.00 67.19  ? 537 GLY A C   1 
ATOM   5804  O O   . GLY B 2 519 ? 56.109  16.674  1.628   1.00 65.87  ? 537 GLY A O   1 
ATOM   5805  N N   . PRO B 2 520 ? 57.097  17.853  3.275   1.00 63.62  ? 538 PRO A N   1 
ATOM   5806  C CA  . PRO B 2 520 ? 57.286  19.029  2.417   1.00 60.26  ? 538 PRO A CA  1 
ATOM   5807  C C   . PRO B 2 520 ? 58.369  18.795  1.372   1.00 56.81  ? 538 PRO A C   1 
ATOM   5808  O O   . PRO B 2 520 ? 59.472  18.344  1.684   1.00 56.24  ? 538 PRO A O   1 
ATOM   5809  C CB  . PRO B 2 520 ? 57.682  20.133  3.407   1.00 61.13  ? 538 PRO A CB  1 
ATOM   5810  C CG  . PRO B 2 520 ? 57.380  19.581  4.769   1.00 63.94  ? 538 PRO A CG  1 
ATOM   5811  C CD  . PRO B 2 520 ? 57.486  18.112  4.668   1.00 64.98  ? 538 PRO A CD  1 
ATOM   5812  N N   . LEU B 2 521 ? 58.049  19.154  0.128   1.00 56.09  ? 539 LEU A N   1 
ATOM   5813  C CA  . LEU B 2 521 ? 58.933  18.882  -0.995  1.00 53.90  ? 539 LEU A CA  1 
ATOM   5814  C C   . LEU B 2 521 ? 60.290  19.529  -0.812  1.00 53.98  ? 539 LEU A C   1 
ATOM   5815  O O   . LEU B 2 521 ? 61.292  19.008  -1.313  1.00 54.97  ? 539 LEU A O   1 
ATOM   5816  C CB  . LEU B 2 521 ? 58.287  19.382  -2.278  1.00 51.93  ? 539 LEU A CB  1 
ATOM   5817  C CG  . LEU B 2 521 ? 58.729  18.891  -3.643  1.00 51.66  ? 539 LEU A CG  1 
ATOM   5818  C CD1 . LEU B 2 521 ? 58.949  17.394  -3.612  1.00 54.02  ? 539 LEU A CD1 1 
ATOM   5819  C CD2 . LEU B 2 521 ? 57.656  19.291  -4.670  1.00 50.98  ? 539 LEU A CD2 1 
ATOM   5820  N N   . HIS B 2 522 ? 60.358  20.666  -0.113  1.00 67.44  ? 540 HIS A N   1 
ATOM   5821  C CA  . HIS B 2 522 ? 61.656  21.316  0.015   1.00 68.03  ? 540 HIS A CA  1 
ATOM   5822  C C   . HIS B 2 522 ? 62.562  20.591  1.006   1.00 70.41  ? 540 HIS A C   1 
ATOM   5823  O O   . HIS B 2 522 ? 63.774  20.817  0.997   1.00 70.44  ? 540 HIS A O   1 
ATOM   5824  C CB  . HIS B 2 522 ? 61.528  22.780  0.442   1.00 67.87  ? 540 HIS A CB  1 
ATOM   5825  C CG  . HIS B 2 522 ? 60.936  22.969  1.800   1.00 69.58  ? 540 HIS A CG  1 
ATOM   5826  N ND1 . HIS B 2 522 ? 61.654  23.501  2.851   1.00 71.13  ? 540 HIS A ND1 1 
ATOM   5827  C CD2 . HIS B 2 522 ? 59.696  22.719  2.280   1.00 70.10  ? 540 HIS A CD2 1 
ATOM   5828  C CE1 . HIS B 2 522 ? 60.886  23.553  3.926   1.00 72.37  ? 540 HIS A CE1 1 
ATOM   5829  N NE2 . HIS B 2 522 ? 59.693  23.085  3.606   1.00 71.52  ? 540 HIS A NE2 1 
ATOM   5830  N N   . LYS B 2 523 ? 61.999  19.747  1.869   1.00 57.95  ? 541 LYS A N   1 
ATOM   5831  C CA  . LYS B 2 523 ? 62.780  18.880  2.751   1.00 60.04  ? 541 LYS A CA  1 
ATOM   5832  C C   . LYS B 2 523 ? 62.868  17.467  2.211   1.00 61.03  ? 541 LYS A C   1 
ATOM   5833  O O   . LYS B 2 523 ? 62.680  16.502  2.940   1.00 63.89  ? 541 LYS A O   1 
ATOM   5834  C CB  . LYS B 2 523 ? 62.206  18.852  4.165   1.00 61.56  ? 541 LYS A CB  1 
ATOM   5835  C CG  . LYS B 2 523 ? 62.142  20.170  4.858   1.00 61.35  ? 541 LYS A CG  1 
ATOM   5836  C CD  . LYS B 2 523 ? 61.264  20.028  6.066   1.00 64.12  ? 541 LYS A CD  1 
ATOM   5837  C CE  . LYS B 2 523 ? 62.033  19.365  7.204   1.00 67.45  ? 541 LYS A CE  1 
ATOM   5838  N NZ  . LYS B 2 523 ? 62.641  20.351  8.162   1.00 68.24  ? 541 LYS A NZ  1 
ATOM   5839  N N   . CYS B 2 524 ? 63.133  17.310  0.931   1.00 76.92  ? 542 CYS A N   1 
ATOM   5840  C CA  . CYS B 2 524 ? 63.224  15.980  0.372   1.00 77.18  ? 542 CYS A CA  1 
ATOM   5841  C C   . CYS B 2 524 ? 64.680  15.593  0.209   1.00 77.05  ? 542 CYS A C   1 
ATOM   5842  O O   . CYS B 2 524 ? 65.544  16.445  -0.001  1.00 76.22  ? 542 CYS A O   1 
ATOM   5843  C CB  . CYS B 2 524 ? 62.506  15.904  -0.967  1.00 76.15  ? 542 CYS A CB  1 
ATOM   5844  S SG  . CYS B 2 524 ? 62.842  14.370  -1.795  1.00 78.36  ? 542 CYS A SG  1 
ATOM   5845  N N   . ASP B 2 525 ? 64.939  14.291  0.290   1.00 62.99  ? 543 ASP A N   1 
ATOM   5846  C CA  . ASP B 2 525 ? 66.283  13.738  0.128   1.00 63.72  ? 543 ASP A CA  1 
ATOM   5847  C C   . ASP B 2 525 ? 66.175  12.368  -0.537  1.00 64.05  ? 543 ASP A C   1 
ATOM   5848  O O   . ASP B 2 525 ? 65.808  11.381  0.119   1.00 66.53  ? 543 ASP A O   1 
ATOM   5849  C CB  . ASP B 2 525 ? 66.982  13.637  1.479   1.00 66.23  ? 543 ASP A CB  1 
ATOM   5850  C CG  . ASP B 2 525 ? 68.418  13.202  1.367   1.00 67.01  ? 543 ASP A CG  1 
ATOM   5851  O OD1 . ASP B 2 525 ? 68.850  12.872  0.252   1.00 65.73  ? 543 ASP A OD1 1 
ATOM   5852  O OD2 . ASP B 2 525 ? 69.096  13.126  2.411   1.00 69.74  ? 543 ASP A OD2 1 
ATOM   5853  N N   . ILE B 2 526 ? 66.546  12.299  -1.822  1.00 54.24  ? 544 ILE A N   1 
ATOM   5854  C CA  . ILE B 2 526 ? 66.383  11.087  -2.623  1.00 54.68  ? 544 ILE A CA  1 
ATOM   5855  C C   . ILE B 2 526 ? 67.495  10.086  -2.338  1.00 56.59  ? 544 ILE A C   1 
ATOM   5856  O O   . ILE B 2 526 ? 67.597  9.050   -3.011  1.00 55.95  ? 544 ILE A O   1 
ATOM   5857  C CB  . ILE B 2 526 ? 66.327  11.402  -4.133  1.00 51.04  ? 544 ILE A CB  1 
ATOM   5858  C CG1 . ILE B 2 526 ? 67.723  11.718  -4.673  1.00 49.57  ? 544 ILE A CG1 1 
ATOM   5859  C CG2 . ILE B 2 526 ? 65.366  12.530  -4.409  1.00 49.87  ? 544 ILE A CG2 1 
ATOM   5860  C CD1 . ILE B 2 526 ? 67.846  11.591  -6.165  1.00 48.00  ? 544 ILE A CD1 1 
ATOM   5861  N N   . SER B 2 527 ? 68.340  10.370  -1.348  1.00 54.60  ? 545 SER A N   1 
ATOM   5862  C CA  . SER B 2 527 ? 69.408  9.428   -1.037  1.00 56.46  ? 545 SER A CA  1 
ATOM   5863  C C   . SER B 2 527 ? 68.793  8.063   -0.714  1.00 59.17  ? 545 SER A C   1 
ATOM   5864  O O   . SER B 2 527 ? 67.657  7.989   -0.239  1.00 58.95  ? 545 SER A O   1 
ATOM   5865  C CB  . SER B 2 527 ? 70.262  9.957   0.128   1.00 58.00  ? 545 SER A CB  1 
ATOM   5866  O OG  . SER B 2 527 ? 70.693  11.310  -0.067  1.00 56.14  ? 545 SER A OG  1 
ATOM   5867  N N   . ASN B 2 528 ? 69.500  6.978   -1.052  1.00 68.27  ? 546 ASN A N   1 
ATOM   5868  C CA  . ASN B 2 528 ? 68.945  5.623   -0.917  1.00 70.67  ? 546 ASN A CA  1 
ATOM   5869  C C   . ASN B 2 528 ? 67.528  5.466   -1.428  1.00 70.29  ? 546 ASN A C   1 
ATOM   5870  O O   . ASN B 2 528 ? 66.711  4.752   -0.845  1.00 72.75  ? 546 ASN A O   1 
ATOM   5871  C CB  . ASN B 2 528 ? 69.079  5.138   0.504   1.00 73.33  ? 546 ASN A CB  1 
ATOM   5872  C CG  . ASN B 2 528 ? 70.380  5.461   1.006   1.00 76.29  ? 546 ASN A CG  1 
ATOM   5873  O OD1 . ASN B 2 528 ? 71.291  5.520   0.215   1.00 73.98  ? 546 ASN A OD1 1 
ATOM   5874  N ND2 . ASN B 2 528 ? 70.565  5.648   2.262   1.00 83.37  ? 546 ASN A ND2 1 
ATOM   5875  N N   . SER B 2 529 ? 67.253  6.098   -2.561  1.00 79.39  ? 547 SER A N   1 
ATOM   5876  C CA  . SER B 2 529 ? 66.103  5.750   -3.373  1.00 79.11  ? 547 SER A CA  1 
ATOM   5877  C C   . SER B 2 529 ? 66.684  5.203   -4.666  1.00 78.01  ? 547 SER A C   1 
ATOM   5878  O O   . SER B 2 529 ? 66.807  5.916   -5.665  1.00 75.43  ? 547 SER A O   1 
ATOM   5879  C CB  . SER B 2 529 ? 65.216  6.924   -3.603  1.00 77.31  ? 547 SER A CB  1 
ATOM   5880  O OG  . SER B 2 529 ? 64.145  6.587   -4.460  1.00 76.88  ? 547 SER A OG  1 
ATOM   5881  N N   . THR B 2 530 ? 67.100  3.938   -4.628  1.00 67.66  ? 548 THR A N   1 
ATOM   5882  C CA  . THR B 2 530 ? 67.559  3.308   -5.855  1.00 66.91  ? 548 THR A CA  1 
ATOM   5883  C C   . THR B 2 530 ? 66.473  3.341   -6.919  1.00 66.67  ? 548 THR A C   1 
ATOM   5884  O O   . THR B 2 530 ? 66.777  3.342   -8.111  1.00 65.86  ? 548 THR A O   1 
ATOM   5885  C CB  . THR B 2 530 ? 67.971  1.867   -5.597  1.00 67.96  ? 548 THR A CB  1 
ATOM   5886  O OG1 . THR B 2 530 ? 66.802  1.112   -5.260  1.00 69.65  ? 548 THR A OG1 1 
ATOM   5887  C CG2 . THR B 2 530 ? 68.981  1.793   -4.463  1.00 69.60  ? 548 THR A CG2 1 
ATOM   5888  N N   . ASP B 2 531 ? 65.203  3.348   -6.516  1.00 74.22  ? 549 ASP A N   1 
ATOM   5889  C CA  . ASP B 2 531 ? 64.136  3.493   -7.495  1.00 73.82  ? 549 ASP A CA  1 
ATOM   5890  C C   . ASP B 2 531 ? 64.275  4.804   -8.246  1.00 71.22  ? 549 ASP A C   1 
ATOM   5891  O O   . ASP B 2 531 ? 64.296  4.824   -9.488  1.00 71.66  ? 549 ASP A O   1 
ATOM   5892  C CB  . ASP B 2 531 ? 62.785  3.372   -6.800  1.00 75.84  ? 549 ASP A CB  1 
ATOM   5893  C CG  . ASP B 2 531 ? 62.735  2.179   -5.864  1.00 79.61  ? 549 ASP A CG  1 
ATOM   5894  O OD1 . ASP B 2 531 ? 63.692  1.987   -5.082  1.00 80.96  ? 549 ASP A OD1 1 
ATOM   5895  O OD2 . ASP B 2 531 ? 61.752  1.416   -5.931  1.00 81.52  ? 549 ASP A OD2 1 
ATOM   5896  N N   . ALA B 2 532 ? 64.414  5.911   -7.509  1.00 55.17  ? 550 ALA A N   1 
ATOM   5897  C CA  . ALA B 2 532 ? 64.676  7.192   -8.154  1.00 50.94  ? 550 ALA A CA  1 
ATOM   5898  C C   . ALA B 2 532 ? 65.917  7.105   -9.016  1.00 49.18  ? 550 ALA A C   1 
ATOM   5899  O O   . ALA B 2 532 ? 65.910  7.537   -10.166 1.00 47.10  ? 550 ALA A O   1 
ATOM   5900  C CB  . ALA B 2 532 ? 64.828  8.312   -7.124  1.00 50.24  ? 550 ALA A CB  1 
ATOM   5901  N N   . GLY B 2 533 ? 66.988  6.532   -8.483  1.00 46.42  ? 551 GLY A N   1 
ATOM   5902  C CA  . GLY B 2 533 ? 68.161  6.311   -9.298  1.00 46.29  ? 551 GLY A CA  1 
ATOM   5903  C C   . GLY B 2 533 ? 67.826  5.687   -10.636 1.00 46.04  ? 551 GLY A C   1 
ATOM   5904  O O   . GLY B 2 533 ? 68.255  6.178   -11.678 1.00 44.80  ? 551 GLY A O   1 
ATOM   5905  N N   . LYS B 2 534 ? 67.021  4.619   -10.630 1.00 61.59  ? 552 LYS A N   1 
ATOM   5906  C CA  . LYS B 2 534 ? 66.673  3.930   -11.872 1.00 62.19  ? 552 LYS A CA  1 
ATOM   5907  C C   . LYS B 2 534 ? 65.936  4.856   -12.840 1.00 59.96  ? 552 LYS A C   1 
ATOM   5908  O O   . LYS B 2 534 ? 66.257  4.897   -14.036 1.00 58.34  ? 552 LYS A O   1 
ATOM   5909  C CB  . LYS B 2 534 ? 65.843  2.679   -11.560 1.00 65.08  ? 552 LYS A CB  1 
ATOM   5910  C CG  . LYS B 2 534 ? 66.589  1.634   -10.754 1.00 68.52  ? 552 LYS A CG  1 
ATOM   5911  C CD  . LYS B 2 534 ? 65.862  0.286   -10.727 1.00 72.19  ? 552 LYS A CD  1 
ATOM   5912  C CE  . LYS B 2 534 ? 66.510  -0.713  -9.748  1.00 75.28  ? 552 LYS A CE  1 
ATOM   5913  N NZ  . LYS B 2 534 ? 65.988  -2.100  -9.940  1.00 78.19  ? 552 LYS A NZ  1 
ATOM   5914  N N   . LYS B 2 535 ? 64.956  5.620   -12.347 1.00 47.07  ? 553 LYS A N   1 
ATOM   5915  C CA  . LYS B 2 535 ? 64.221  6.493   -13.258 1.00 44.50  ? 553 LYS A CA  1 
ATOM   5916  C C   . LYS B 2 535 ? 65.112  7.625   -13.774 1.00 41.91  ? 553 LYS A C   1 
ATOM   5917  O O   . LYS B 2 535 ? 65.016  8.029   -14.951 1.00 40.36  ? 553 LYS A O   1 
ATOM   5918  C CB  . LYS B 2 535 ? 62.960  7.004   -12.561 1.00 44.46  ? 553 LYS A CB  1 
ATOM   5919  C CG  . LYS B 2 535 ? 61.962  7.585   -13.536 1.00 42.84  ? 553 LYS A CG  1 
ATOM   5920  C CD  . LYS B 2 535 ? 60.528  7.226   -13.226 1.00 44.26  ? 553 LYS A CD  1 
ATOM   5921  C CE  . LYS B 2 535 ? 60.174  5.860   -13.770 1.00 46.56  ? 553 LYS A CE  1 
ATOM   5922  N NZ  . LYS B 2 535 ? 60.444  5.729   -15.239 1.00 45.65  ? 553 LYS A NZ  1 
ATOM   5923  N N   . LEU B 2 536 ? 66.036  8.085   -12.930 1.00 44.40  ? 554 LEU A N   1 
ATOM   5924  C CA  . LEU B 2 536 ? 67.001  9.108   -13.312 1.00 41.55  ? 554 LEU A CA  1 
ATOM   5925  C C   . LEU B 2 536 ? 67.987  8.597   -14.357 1.00 42.28  ? 554 LEU A C   1 
ATOM   5926  O O   . LEU B 2 536 ? 68.327  9.314   -15.303 1.00 41.57  ? 554 LEU A O   1 
ATOM   5927  C CB  . LEU B 2 536 ? 67.764  9.586   -12.085 1.00 41.65  ? 554 LEU A CB  1 
ATOM   5928  C CG  . LEU B 2 536 ? 68.604  10.790  -12.488 1.00 39.84  ? 554 LEU A CG  1 
ATOM   5929  C CD1 . LEU B 2 536 ? 67.702  11.971  -12.810 1.00 37.87  ? 554 LEU A CD1 1 
ATOM   5930  C CD2 . LEU B 2 536 ? 69.573  11.140  -11.428 1.00 40.30  ? 554 LEU A CD2 1 
ATOM   5931  N N   . HIS B 2 537 ? 68.494  7.374   -14.182 1.00 55.70  ? 555 HIS A N   1 
ATOM   5932  C CA  . HIS B 2 537 ? 69.403  6.826   -15.177 1.00 56.67  ? 555 HIS A CA  1 
ATOM   5933  C C   . HIS B 2 537 ? 68.678  6.593   -16.493 1.00 56.20  ? 555 HIS A C   1 
ATOM   5934  O O   . HIS B 2 537 ? 69.241  6.863   -17.563 1.00 56.06  ? 555 HIS A O   1 
ATOM   5935  C CB  . HIS B 2 537 ? 70.058  5.542   -14.677 1.00 60.00  ? 555 HIS A CB  1 
ATOM   5936  C CG  . HIS B 2 537 ? 71.289  5.145   -15.449 1.00 62.01  ? 555 HIS A CG  1 
ATOM   5937  N ND1 . HIS B 2 537 ? 71.276  4.178   -16.437 1.00 64.56  ? 555 HIS A ND1 1 
ATOM   5938  C CD2 . HIS B 2 537 ? 72.574  5.577   -15.368 1.00 61.53  ? 555 HIS A CD2 1 
ATOM   5939  C CE1 . HIS B 2 537 ? 72.494  4.036   -16.933 1.00 64.12  ? 555 HIS A CE1 1 
ATOM   5940  N NE2 . HIS B 2 537 ? 73.302  4.871   -16.300 1.00 62.29  ? 555 HIS A NE2 1 
ATOM   5941  N N   . GLN B 2 538 ? 67.427  6.106   -16.440 1.00 73.38  ? 556 GLN A N   1 
ATOM   5942  C CA  . GLN B 2 538 ? 66.601  6.057   -17.639 1.00 74.08  ? 556 GLN A CA  1 
ATOM   5943  C C   . GLN B 2 538 ? 66.689  7.372   -18.387 1.00 73.06  ? 556 GLN A C   1 
ATOM   5944  O O   . GLN B 2 538 ? 67.070  7.421   -19.561 1.00 72.63  ? 556 GLN A O   1 
ATOM   5945  C CB  . GLN B 2 538 ? 65.139  5.739   -17.295 1.00 77.70  ? 556 GLN A CB  1 
ATOM   5946  C CG  . GLN B 2 538 ? 64.685  4.300   -17.571 1.00 83.34  ? 556 GLN A CG  1 
ATOM   5947  C CD  . GLN B 2 538 ? 63.151  4.112   -17.464 1.00 85.58  ? 556 GLN A CD  1 
ATOM   5948  O OE1 . GLN B 2 538 ? 62.376  4.727   -18.219 1.00 84.93  ? 556 GLN A OE1 1 
ATOM   5949  N NE2 . GLN B 2 538 ? 62.720  3.205   -16.562 1.00 87.71  ? 556 GLN A NE2 1 
ATOM   5950  N N   . MET B 2 539 ? 66.389  8.465   -17.695 1.00 67.41  ? 557 MET A N   1 
ATOM   5951  C CA  . MET B 2 539 ? 66.394  9.739   -18.393 1.00 64.78  ? 557 MET A CA  1 
ATOM   5952  C C   . MET B 2 539 ? 67.788  10.108  -18.883 1.00 63.84  ? 557 MET A C   1 
ATOM   5953  O O   . MET B 2 539 ? 67.945  10.675  -19.976 1.00 63.79  ? 557 MET A O   1 
ATOM   5954  C CB  . MET B 2 539 ? 65.894  10.826  -17.475 1.00 64.25  ? 557 MET A CB  1 
ATOM   5955  C CG  . MET B 2 539 ? 65.548  12.108  -18.150 1.00 63.02  ? 557 MET A CG  1 
ATOM   5956  S SD  . MET B 2 539 ? 66.764  13.376  -17.802 1.00 61.60  ? 557 MET A SD  1 
ATOM   5957  C CE  . MET B 2 539 ? 66.847  13.575  -16.032 1.00 62.68  ? 557 MET A CE  1 
ATOM   5958  N N   . LEU B 2 540 ? 68.812  9.839   -18.077 1.00 40.84  ? 558 LEU A N   1 
ATOM   5959  C CA  . LEU B 2 540 ? 70.124  10.354  -18.428 1.00 39.87  ? 558 LEU A CA  1 
ATOM   5960  C C   . LEU B 2 540 ? 70.668  9.637   -19.658 1.00 41.75  ? 558 LEU A C   1 
ATOM   5961  O O   . LEU B 2 540 ? 71.148  10.294  -20.591 1.00 41.48  ? 558 LEU A O   1 
ATOM   5962  C CB  . LEU B 2 540 ? 71.073  10.261  -17.229 1.00 39.55  ? 558 LEU A CB  1 
ATOM   5963  C CG  . LEU B 2 540 ? 70.760  10.974  -15.912 1.00 39.24  ? 558 LEU A CG  1 
ATOM   5964  C CD1 . LEU B 2 540 ? 71.911  10.818  -14.963 1.00 40.35  ? 558 LEU A CD1 1 
ATOM   5965  C CD2 . LEU B 2 540 ? 70.521  12.433  -16.173 1.00 37.58  ? 558 LEU A CD2 1 
ATOM   5966  N N   . SER B 2 541 ? 70.519  8.300   -19.714 1.00 55.96  ? 559 SER A N   1 
ATOM   5967  C CA  . SER B 2 541 ? 71.147  7.458   -20.740 1.00 56.60  ? 559 SER A CA  1 
ATOM   5968  C C   . SER B 2 541 ? 70.698  7.776   -22.166 1.00 55.25  ? 559 SER A C   1 
ATOM   5969  O O   . SER B 2 541 ? 71.439  7.485   -23.106 1.00 56.42  ? 559 SER A O   1 
ATOM   5970  C CB  . SER B 2 541 ? 70.853  5.972   -20.485 1.00 59.18  ? 559 SER A CB  1 
ATOM   5971  O OG  . SER B 2 541 ? 69.496  5.733   -20.124 1.00 59.42  ? 559 SER A OG  1 
ATOM   5972  N N   . VAL B 2 542 ? 69.489  8.311   -22.353 1.00 43.65  ? 560 VAL A N   1 
ATOM   5973  C CA  . VAL B 2 542 ? 68.947  8.580   -23.681 1.00 42.99  ? 560 VAL A CA  1 
ATOM   5974  C C   . VAL B 2 542 ? 69.652  9.734   -24.393 1.00 43.42  ? 560 VAL A C   1 
ATOM   5975  O O   . VAL B 2 542 ? 69.602  9.818   -25.626 1.00 42.60  ? 560 VAL A O   1 
ATOM   5976  C CB  . VAL B 2 542 ? 67.433  8.803   -23.512 1.00 41.49  ? 560 VAL A CB  1 
ATOM   5977  C CG1 . VAL B 2 542 ? 66.839  9.530   -24.667 1.00 42.87  ? 560 VAL A CG1 1 
ATOM   5978  C CG2 . VAL B 2 542 ? 66.766  7.470   -23.433 1.00 44.47  ? 560 VAL A CG2 1 
ATOM   5979  N N   . GLY B 2 543 ? 70.341  10.607  -23.658 1.00 50.58  ? 561 GLY A N   1 
ATOM   5980  C CA  . GLY B 2 543 ? 70.960  11.750  -24.307 1.00 47.66  ? 561 GLY A CA  1 
ATOM   5981  C C   . GLY B 2 543 ? 69.900  12.595  -24.978 1.00 44.88  ? 561 GLY A C   1 
ATOM   5982  O O   . GLY B 2 543 ? 68.766  12.716  -24.492 1.00 44.45  ? 561 GLY A O   1 
ATOM   5983  N N   . LYS B 2 544 ? 70.257  13.181  -26.117 1.00 56.11  ? 562 LYS A N   1 
ATOM   5984  C CA  . LYS B 2 544 ? 69.270  13.834  -26.963 1.00 56.78  ? 562 LYS A CA  1 
ATOM   5985  C C   . LYS B 2 544 ? 68.989  12.996  -28.216 1.00 58.69  ? 562 LYS A C   1 
ATOM   5986  O O   . LYS B 2 544 ? 68.690  13.523  -29.290 1.00 58.86  ? 562 LYS A O   1 
ATOM   5987  C CB  . LYS B 2 544 ? 69.699  15.276  -27.268 1.00 55.67  ? 562 LYS A CB  1 
ATOM   5988  C CG  . LYS B 2 544 ? 70.851  15.479  -28.259 1.00 57.01  ? 562 LYS A CG  1 
ATOM   5989  C CD  . LYS B 2 544 ? 71.071  16.995  -28.573 1.00 56.45  ? 562 LYS A CD  1 
ATOM   5990  C CE  . LYS B 2 544 ? 69.773  17.715  -28.989 1.00 55.45  ? 562 LYS A CE  1 
ATOM   5991  N NZ  . LYS B 2 544 ? 69.734  19.163  -28.582 1.00 53.44  ? 562 LYS A NZ  1 
ATOM   5992  N N   . SER B 2 545 ? 69.041  11.667  -28.063 1.00 45.53  ? 563 SER A N   1 
ATOM   5993  C CA  . SER B 2 545 ? 68.701  10.682  -29.093 1.00 45.43  ? 563 SER A CA  1 
ATOM   5994  C C   . SER B 2 545 ? 67.202  10.466  -29.241 1.00 45.89  ? 563 SER A C   1 
ATOM   5995  O O   . SER B 2 545 ? 66.786  9.614   -30.034 1.00 48.12  ? 563 SER A O   1 
ATOM   5996  C CB  . SER B 2 545 ? 69.342  9.321   -28.783 1.00 46.72  ? 563 SER A CB  1 
ATOM   5997  O OG  . SER B 2 545 ? 68.651  8.657   -27.734 1.00 46.19  ? 563 SER A OG  1 
ATOM   5998  N N   . GLN B 2 546 ? 66.391  11.194  -28.487 1.00 52.36  ? 564 GLN A N   1 
ATOM   5999  C CA  . GLN B 2 546 ? 64.951  11.051  -28.431 1.00 52.80  ? 564 GLN A CA  1 
ATOM   6000  C C   . GLN B 2 546 ? 64.367  12.440  -28.299 1.00 51.36  ? 564 GLN A C   1 
ATOM   6001  O O   . GLN B 2 546 ? 64.983  13.310  -27.667 1.00 50.68  ? 564 GLN A O   1 
ATOM   6002  C CB  . GLN B 2 546 ? 64.505  10.250  -27.206 1.00 54.64  ? 564 GLN A CB  1 
ATOM   6003  C CG  . GLN B 2 546 ? 63.965  8.895   -27.422 1.00 58.81  ? 564 GLN A CG  1 
ATOM   6004  C CD  . GLN B 2 546 ? 63.573  8.273   -26.088 1.00 61.45  ? 564 GLN A CD  1 
ATOM   6005  O OE1 . GLN B 2 546 ? 63.455  8.982   -25.077 1.00 59.36  ? 564 GLN A OE1 1 
ATOM   6006  N NE2 . GLN B 2 546 ? 63.363  6.946   -26.076 1.00 64.97  ? 564 GLN A NE2 1 
ATOM   6007  N N   . PRO B 2 547 ? 63.151  12.666  -28.829 1.00 43.57  ? 565 PRO A N   1 
ATOM   6008  C CA  . PRO B 2 547 ? 62.426  13.908  -28.514 1.00 42.75  ? 565 PRO A CA  1 
ATOM   6009  C C   . PRO B 2 547 ? 62.355  14.128  -27.005 1.00 42.72  ? 565 PRO A C   1 
ATOM   6010  O O   . PRO B 2 547 ? 61.876  13.252  -26.267 1.00 44.60  ? 565 PRO A O   1 
ATOM   6011  C CB  . PRO B 2 547 ? 61.035  13.666  -29.117 1.00 43.90  ? 565 PRO A CB  1 
ATOM   6012  C CG  . PRO B 2 547 ? 61.239  12.607  -30.142 1.00 44.46  ? 565 PRO A CG  1 
ATOM   6013  C CD  . PRO B 2 547 ? 62.358  11.748  -29.664 1.00 44.47  ? 565 PRO A CD  1 
ATOM   6014  N N   . TRP B 2 548 ? 62.863  15.267  -26.534 1.00 44.69  ? 566 TRP A N   1 
ATOM   6015  C CA  . TRP B 2 548 ? 62.896  15.541  -25.098 1.00 44.05  ? 566 TRP A CA  1 
ATOM   6016  C C   . TRP B 2 548 ? 61.518  15.513  -24.461 1.00 45.27  ? 566 TRP A C   1 
ATOM   6017  O O   . TRP B 2 548 ? 61.412  15.307  -23.248 1.00 45.07  ? 566 TRP A O   1 
ATOM   6018  C CB  . TRP B 2 548 ? 63.558  16.897  -24.841 1.00 42.67  ? 566 TRP A CB  1 
ATOM   6019  C CG  . TRP B 2 548 ? 62.772  18.078  -25.377 1.00 42.04  ? 566 TRP A CG  1 
ATOM   6020  C CD1 . TRP B 2 548 ? 62.954  18.685  -26.588 1.00 42.33  ? 566 TRP A CD1 1 
ATOM   6021  C CD2 . TRP B 2 548 ? 61.719  18.814  -24.715 1.00 40.66  ? 566 TRP A CD2 1 
ATOM   6022  N NE1 . TRP B 2 548 ? 62.062  19.726  -26.732 1.00 41.55  ? 566 TRP A NE1 1 
ATOM   6023  C CE2 . TRP B 2 548 ? 61.304  19.831  -25.594 1.00 40.61  ? 566 TRP A CE2 1 
ATOM   6024  C CE3 . TRP B 2 548 ? 61.088  18.706  -23.479 1.00 40.79  ? 566 TRP A CE3 1 
ATOM   6025  C CZ2 . TRP B 2 548 ? 60.290  20.727  -25.273 1.00 39.73  ? 566 TRP A CZ2 1 
ATOM   6026  C CZ3 . TRP B 2 548 ? 60.079  19.593  -23.175 1.00 39.88  ? 566 TRP A CZ3 1 
ATOM   6027  C CH2 . TRP B 2 548 ? 59.692  20.585  -24.066 1.00 39.76  ? 566 TRP A CH2 1 
ATOM   6028  N N   . THR B 2 549 ? 60.469  15.764  -25.241 1.00 42.76  ? 567 THR A N   1 
ATOM   6029  C CA  . THR B 2 549 ? 59.103  15.542  -24.775 1.00 44.84  ? 567 THR A CA  1 
ATOM   6030  C C   . THR B 2 549 ? 58.876  14.096  -24.309 1.00 46.76  ? 567 THR A C   1 
ATOM   6031  O O   . THR B 2 549 ? 58.232  13.854  -23.274 1.00 46.98  ? 567 THR A O   1 
ATOM   6032  C CB  . THR B 2 549 ? 58.145  15.950  -25.896 1.00 46.03  ? 567 THR A CB  1 
ATOM   6033  O OG1 . THR B 2 549 ? 58.515  15.332  -27.145 1.00 46.19  ? 567 THR A OG1 1 
ATOM   6034  C CG2 . THR B 2 549 ? 58.181  17.433  -26.053 1.00 46.21  ? 567 THR A CG2 1 
ATOM   6035  N N   . VAL B 2 550 ? 59.425  13.122  -25.039 1.00 50.63  ? 568 VAL A N   1 
ATOM   6036  C CA  . VAL B 2 550 ? 59.271  11.727  -24.645 1.00 51.04  ? 568 VAL A CA  1 
ATOM   6037  C C   . VAL B 2 550 ? 60.077  11.424  -23.383 1.00 49.89  ? 568 VAL A C   1 
ATOM   6038  O O   . VAL B 2 550 ? 59.569  10.785  -22.450 1.00 51.51  ? 568 VAL A O   1 
ATOM   6039  C CB  . VAL B 2 550 ? 59.663  10.807  -25.807 1.00 51.57  ? 568 VAL A CB  1 
ATOM   6040  C CG1 . VAL B 2 550 ? 59.730  9.380   -25.331 1.00 53.34  ? 568 VAL A CG1 1 
ATOM   6041  C CG2 . VAL B 2 550 ? 58.659  10.956  -26.909 1.00 51.91  ? 568 VAL A CG2 1 
ATOM   6042  N N   . THR B 2 551 ? 61.345  11.873  -23.319 1.00 36.69  ? 569 THR A N   1 
ATOM   6043  C CA  . THR B 2 551 ? 62.135  11.501  -22.144 1.00 37.33  ? 569 THR A CA  1 
ATOM   6044  C C   . THR B 2 551 ? 61.569  12.195  -20.899 1.00 37.59  ? 569 THR A C   1 
ATOM   6045  O O   . THR B 2 551 ? 61.423  11.580  -19.826 1.00 38.54  ? 569 THR A O   1 
ATOM   6046  C CB  . THR B 2 551 ? 63.632  11.842  -22.322 1.00 36.23  ? 569 THR A CB  1 
ATOM   6047  O OG1 . THR B 2 551 ? 63.856  13.172  -21.914 1.00 37.11  ? 569 THR A OG1 1 
ATOM   6048  C CG2 . THR B 2 551 ? 64.109  11.756  -23.820 1.00 35.96  ? 569 THR A CG2 1 
ATOM   6049  N N   . LEU B 2 552 ? 61.184  13.463  -21.055 1.00 44.22  ? 570 LEU A N   1 
ATOM   6050  C CA  . LEU B 2 552 ? 60.568  14.202  -19.967 1.00 43.67  ? 570 LEU A CA  1 
ATOM   6051  C C   . LEU B 2 552 ? 59.315  13.505  -19.494 1.00 46.12  ? 570 LEU A C   1 
ATOM   6052  O O   . LEU B 2 552 ? 59.077  13.404  -18.280 1.00 48.14  ? 570 LEU A O   1 
ATOM   6053  C CB  . LEU B 2 552 ? 60.261  15.638  -20.387 1.00 41.15  ? 570 LEU A CB  1 
ATOM   6054  C CG  . LEU B 2 552 ? 59.628  16.433  -19.240 1.00 39.90  ? 570 LEU A CG  1 
ATOM   6055  C CD1 . LEU B 2 552 ? 60.651  16.831  -18.210 1.00 39.01  ? 570 LEU A CD1 1 
ATOM   6056  C CD2 . LEU B 2 552 ? 58.960  17.667  -19.753 1.00 38.03  ? 570 LEU A CD2 1 
ATOM   6057  N N   . LYS B 2 553 ? 58.524  12.974  -20.433 1.00 53.91  ? 571 LYS A N   1 
ATOM   6058  C CA  . LYS B 2 553 ? 57.358  12.218  -20.006 1.00 56.02  ? 571 LYS A CA  1 
ATOM   6059  C C   . LYS B 2 553 ? 57.765  10.947  -19.267 1.00 57.23  ? 571 LYS A C   1 
ATOM   6060  O O   . LYS B 2 553 ? 57.094  10.545  -18.312 1.00 57.76  ? 571 LYS A O   1 
ATOM   6061  C CB  . LYS B 2 553 ? 56.443  11.898  -21.192 1.00 57.02  ? 571 LYS A CB  1 
ATOM   6062  C CG  . LYS B 2 553 ? 55.585  10.656  -20.971 1.00 59.55  ? 571 LYS A CG  1 
ATOM   6063  C CD  . LYS B 2 553 ? 54.131  11.067  -20.870 1.00 62.05  ? 571 LYS A CD  1 
ATOM   6064  C CE  . LYS B 2 553 ? 53.256  9.967   -20.336 1.00 65.62  ? 571 LYS A CE  1 
ATOM   6065  N NZ  . LYS B 2 553 ? 51.913  10.518  -20.018 1.00 66.63  ? 571 LYS A NZ  1 
ATOM   6066  N N   . ASP B 2 554 ? 58.881  10.322  -19.638 1.00 48.91  ? 572 ASP A N   1 
ATOM   6067  C CA  . ASP B 2 554 ? 59.229  9.093   -18.939 1.00 49.83  ? 572 ASP A CA  1 
ATOM   6068  C C   . ASP B 2 554 ? 59.571  9.367   -17.479 1.00 49.48  ? 572 ASP A C   1 
ATOM   6069  O O   . ASP B 2 554 ? 59.169  8.590   -16.606 1.00 52.02  ? 572 ASP A O   1 
ATOM   6070  C CB  . ASP B 2 554 ? 60.357  8.342   -19.656 1.00 50.12  ? 572 ASP A CB  1 
ATOM   6071  C CG  . ASP B 2 554 ? 59.893  7.706   -20.990 1.00 50.25  ? 572 ASP A CG  1 
ATOM   6072  O OD1 . ASP B 2 554 ? 58.677  7.683   -21.264 1.00 50.62  ? 572 ASP A OD1 1 
ATOM   6073  O OD2 . ASP B 2 554 ? 60.734  7.189   -21.754 1.00 50.06  ? 572 ASP A OD2 1 
ATOM   6074  N N   . ILE B 2 555 ? 60.249  10.485  -17.171 1.00 54.69  ? 573 ILE A N   1 
ATOM   6075  C CA  . ILE B 2 555 ? 60.557  10.756  -15.756 1.00 54.70  ? 573 ILE A CA  1 
ATOM   6076  C C   . ILE B 2 555 ? 59.342  11.260  -14.985 1.00 55.33  ? 573 ILE A C   1 
ATOM   6077  O O   . ILE B 2 555 ? 59.005  10.739  -13.917 1.00 58.23  ? 573 ILE A O   1 
ATOM   6078  C CB  . ILE B 2 555 ? 61.672  11.783  -15.567 1.00 52.94  ? 573 ILE A CB  1 
ATOM   6079  C CG1 . ILE B 2 555 ? 63.013  11.154  -15.562 1.00 53.91  ? 573 ILE A CG1 1 
ATOM   6080  C CG2 . ILE B 2 555 ? 61.688  12.214  -14.137 1.00 52.57  ? 573 ILE A CG2 1 
ATOM   6081  C CD1 . ILE B 2 555 ? 63.988  12.248  -15.327 1.00 52.37  ? 573 ILE A CD1 1 
ATOM   6082  N N   . VAL B 2 556 ? 58.759  12.376  -15.411 1.00 45.61  ? 574 VAL A N   1 
ATOM   6083  C CA  . VAL B 2 556 ? 57.826  13.077  -14.532 1.00 45.79  ? 574 VAL A CA  1 
ATOM   6084  C C   . VAL B 2 556 ? 56.373  12.773  -14.884 1.00 49.32  ? 574 VAL A C   1 
ATOM   6085  O O   . VAL B 2 556 ? 55.456  13.399  -14.329 1.00 49.94  ? 574 VAL A O   1 
ATOM   6086  C CB  . VAL B 2 556 ? 58.081  14.590  -14.548 1.00 41.07  ? 574 VAL A CB  1 
ATOM   6087  C CG1 . VAL B 2 556 ? 59.495  14.883  -14.095 1.00 40.09  ? 574 VAL A CG1 1 
ATOM   6088  C CG2 . VAL B 2 556 ? 57.770  15.170  -15.906 1.00 40.20  ? 574 VAL A CG2 1 
ATOM   6089  N N   . ASP B 2 557 ? 56.146  11.817  -15.787 1.00 56.12  ? 575 ASP A N   1 
ATOM   6090  C CA  . ASP B 2 557 ? 54.846  11.510  -16.367 1.00 57.70  ? 575 ASP A CA  1 
ATOM   6091  C C   . ASP B 2 557 ? 54.169  12.730  -16.991 1.00 57.05  ? 575 ASP A C   1 
ATOM   6092  O O   . ASP B 2 557 ? 52.949  12.743  -17.145 1.00 60.24  ? 575 ASP A O   1 
ATOM   6093  C CB  . ASP B 2 557 ? 53.906  10.853  -15.357 1.00 60.93  ? 575 ASP A CB  1 
ATOM   6094  C CG  . ASP B 2 557 ? 52.920  9.919   -16.036 1.00 66.52  ? 575 ASP A CG  1 
ATOM   6095  O OD1 . ASP B 2 557 ? 53.354  9.250   -17.012 1.00 68.31  ? 575 ASP A OD1 1 
ATOM   6096  O OD2 . ASP B 2 557 ? 51.733  9.850   -15.621 1.00 69.34  ? 575 ASP A OD2 1 
ATOM   6097  N N   . SER B 2 558 ? 54.912  13.761  -17.389 1.00 72.29  ? 576 SER A N   1 
ATOM   6098  C CA  . SER B 2 558 ? 54.317  14.860  -18.134 1.00 72.11  ? 576 SER A CA  1 
ATOM   6099  C C   . SER B 2 558 ? 55.089  15.086  -19.415 1.00 70.11  ? 576 SER A C   1 
ATOM   6100  O O   . SER B 2 558 ? 56.310  14.955  -19.460 1.00 68.82  ? 576 SER A O   1 
ATOM   6101  C CB  . SER B 2 558 ? 54.283  16.161  -17.349 1.00 71.90  ? 576 SER A CB  1 
ATOM   6102  O OG  . SER B 2 558 ? 53.672  15.959  -16.088 1.00 74.52  ? 576 SER A OG  1 
ATOM   6103  N N   . ARG B 2 559 ? 54.354  15.450  -20.450 1.00 58.53  ? 577 ARG A N   1 
ATOM   6104  C CA  . ARG B 2 559 ? 54.938  15.755  -21.739 1.00 58.37  ? 577 ARG A CA  1 
ATOM   6105  C C   . ARG B 2 559 ? 55.391  17.207  -21.876 1.00 56.27  ? 577 ARG A C   1 
ATOM   6106  O O   . ARG B 2 559 ? 56.318  17.459  -22.648 1.00 55.39  ? 577 ARG A O   1 
ATOM   6107  C CB  . ARG B 2 559 ? 53.933  15.413  -22.835 1.00 62.25  ? 577 ARG A CB  1 
ATOM   6108  C CG  . ARG B 2 559 ? 54.561  15.136  -24.152 1.00 64.06  ? 577 ARG A CG  1 
ATOM   6109  C CD  . ARG B 2 559 ? 53.751  15.734  -25.287 1.00 66.16  ? 577 ARG A CD  1 
ATOM   6110  N NE  . ARG B 2 559 ? 54.577  15.790  -26.480 1.00 69.94  ? 577 ARG A NE  1 
ATOM   6111  C CZ  . ARG B 2 559 ? 54.872  14.714  -27.186 1.00 74.88  ? 577 ARG A CZ  1 
ATOM   6112  N NH1 . ARG B 2 559 ? 54.375  13.551  -26.800 1.00 77.72  ? 577 ARG A NH1 1 
ATOM   6113  N NH2 . ARG B 2 559 ? 55.653  14.797  -28.260 1.00 76.95  ? 577 ARG A NH2 1 
ATOM   6114  N N   . ASN B 2 560 ? 54.799  18.165  -21.139 1.00 84.73  ? 578 ASN A N   1 
ATOM   6115  C CA  . ASN B 2 560 ? 55.104  19.584  -21.300 1.00 83.28  ? 578 ASN A CA  1 
ATOM   6116  C C   . ASN B 2 560 ? 55.618  20.201  -19.996 1.00 81.14  ? 578 ASN A C   1 
ATOM   6117  O O   . ASN B 2 560 ? 55.350  19.683  -18.914 1.00 83.03  ? 578 ASN A O   1 
ATOM   6118  C CB  . ASN B 2 560 ? 53.869  20.350  -21.797 1.00 86.41  ? 578 ASN A CB  1 
ATOM   6119  C CG  . ASN B 2 560 ? 54.243  21.592  -22.670 1.00 86.27  ? 578 ASN A CG  1 
ATOM   6120  O OD1 . ASN B 2 560 ? 55.410  22.034  -22.710 1.00 85.48  ? 578 ASN A OD1 1 
ATOM   6121  N ND2 . ASN B 2 560 ? 53.236  22.156  -23.364 1.00 87.89  ? 578 ASN A ND2 1 
ATOM   6122  N N   . MET B 2 561 ? 56.375  21.318  -20.110 1.00 58.34  ? 579 MET A N   1 
ATOM   6123  C CA  . MET B 2 561 ? 56.934  22.025  -18.947 1.00 54.88  ? 579 MET A CA  1 
ATOM   6124  C C   . MET B 2 561 ? 55.845  22.452  -17.984 1.00 55.79  ? 579 MET A C   1 
ATOM   6125  O O   . MET B 2 561 ? 54.769  22.861  -18.408 1.00 58.28  ? 579 MET A O   1 
ATOM   6126  C CB  . MET B 2 561 ? 57.692  23.302  -19.333 1.00 50.81  ? 579 MET A CB  1 
ATOM   6127  C CG  . MET B 2 561 ? 58.410  23.352  -20.664 1.00 50.63  ? 579 MET A CG  1 
ATOM   6128  S SD  . MET B 2 561 ? 59.499  24.817  -20.817 1.00 47.79  ? 579 MET A SD  1 
ATOM   6129  C CE  . MET B 2 561 ? 59.877  24.723  -22.560 1.00 48.69  ? 579 MET A CE  1 
ATOM   6130  N N   . ASP B 2 562 ? 56.154  22.430  -16.687 1.00 53.87  ? 580 ASP A N   1 
ATOM   6131  C CA  . ASP B 2 562 ? 55.192  22.801  -15.659 1.00 53.87  ? 580 ASP A CA  1 
ATOM   6132  C C   . ASP B 2 562 ? 55.895  23.569  -14.547 1.00 52.59  ? 580 ASP A C   1 
ATOM   6133  O O   . ASP B 2 562 ? 56.903  23.097  -14.012 1.00 54.47  ? 580 ASP A O   1 
ATOM   6134  C CB  . ASP B 2 562 ? 54.532  21.559  -15.073 1.00 56.31  ? 580 ASP A CB  1 
ATOM   6135  C CG  . ASP B 2 562 ? 53.038  21.708  -14.885 1.00 59.05  ? 580 ASP A CG  1 
ATOM   6136  O OD1 . ASP B 2 562 ? 52.567  22.616  -14.155 1.00 58.90  ? 580 ASP A OD1 1 
ATOM   6137  O OD2 . ASP B 2 562 ? 52.329  20.862  -15.465 1.00 62.34  ? 580 ASP A OD2 1 
ATOM   6138  N N   . VAL B 2 563 ? 55.370  24.745  -14.184 1.00 43.84  ? 581 VAL A N   1 
ATOM   6139  C CA  . VAL B 2 563 ? 55.800  25.378  -12.938 1.00 42.87  ? 581 VAL A CA  1 
ATOM   6140  C C   . VAL B 2 563 ? 55.089  24.847  -11.716 1.00 45.34  ? 581 VAL A C   1 
ATOM   6141  O O   . VAL B 2 563 ? 55.416  25.281  -10.603 1.00 46.70  ? 581 VAL A O   1 
ATOM   6142  C CB  . VAL B 2 563 ? 55.633  26.905  -12.851 1.00 41.19  ? 581 VAL A CB  1 
ATOM   6143  C CG1 . VAL B 2 563 ? 56.715  27.527  -13.543 1.00 40.68  ? 581 VAL A CG1 1 
ATOM   6144  C CG2 . VAL B 2 563 ? 54.336  27.341  -13.513 1.00 41.60  ? 581 VAL A CG2 1 
ATOM   6145  N N   . GLY B 2 564 ? 54.121  23.956  -11.887 1.00 50.47  ? 582 GLY A N   1 
ATOM   6146  C CA  . GLY B 2 564 ? 53.459  23.347  -10.765 1.00 52.60  ? 582 GLY A CA  1 
ATOM   6147  C C   . GLY B 2 564 ? 54.440  22.962  -9.674  1.00 53.39  ? 582 GLY A C   1 
ATOM   6148  O O   . GLY B 2 564 ? 54.423  23.502  -8.565  1.00 53.33  ? 582 GLY A O   1 
ATOM   6149  N N   . PRO B 2 565 ? 55.348  22.035  -9.981  1.00 55.90  ? 583 PRO A N   1 
ATOM   6150  C CA  . PRO B 2 565 ? 56.325  21.635  -8.964  1.00 56.45  ? 583 PRO A CA  1 
ATOM   6151  C C   . PRO B 2 565 ? 57.073  22.801  -8.344  1.00 54.77  ? 583 PRO A C   1 
ATOM   6152  O O   . PRO B 2 565 ? 57.306  22.760  -7.132  1.00 56.16  ? 583 PRO A O   1 
ATOM   6153  C CB  . PRO B 2 565 ? 57.237  20.682  -9.740  1.00 57.59  ? 583 PRO A CB  1 
ATOM   6154  C CG  . PRO B 2 565 ? 56.280  20.040  -10.707 1.00 58.11  ? 583 PRO A CG  1 
ATOM   6155  C CD  . PRO B 2 565 ? 55.396  21.162  -11.160 1.00 56.22  ? 583 PRO A CD  1 
ATOM   6156  N N   . LEU B 2 566 ? 57.434  23.846  -9.104  1.00 38.85  ? 584 LEU A N   1 
ATOM   6157  C CA  . LEU B 2 566 ? 58.168  24.964  -8.500  1.00 37.90  ? 584 LEU A CA  1 
ATOM   6158  C C   . LEU B 2 566 ? 57.275  25.780  -7.578  1.00 38.09  ? 584 LEU A C   1 
ATOM   6159  O O   . LEU B 2 566 ? 57.667  26.143  -6.463  1.00 38.38  ? 584 LEU A O   1 
ATOM   6160  C CB  . LEU B 2 566 ? 58.759  25.868  -9.569  1.00 36.43  ? 584 LEU A CB  1 
ATOM   6161  C CG  . LEU B 2 566 ? 59.595  27.007  -8.996  1.00 36.22  ? 584 LEU A CG  1 
ATOM   6162  C CD1 . LEU B 2 566 ? 60.748  27.284  -9.886  1.00 36.05  ? 584 LEU A CD1 1 
ATOM   6163  C CD2 . LEU B 2 566 ? 58.783  28.258  -8.893  1.00 34.97  ? 584 LEU A CD2 1 
ATOM   6164  N N   . LEU B 2 567 ? 56.088  26.126  -8.053  1.00 35.71  ? 585 LEU A N   1 
ATOM   6165  C CA  . LEU B 2 567 ? 55.111  26.763  -7.187  1.00 36.11  ? 585 LEU A CA  1 
ATOM   6166  C C   . LEU B 2 567 ? 54.890  25.956  -5.915  1.00 39.23  ? 585 LEU A C   1 
ATOM   6167  O O   . LEU B 2 567 ? 54.869  26.515  -4.812  1.00 40.10  ? 585 LEU A O   1 
ATOM   6168  C CB  . LEU B 2 567 ? 53.804  26.936  -7.949  1.00 35.05  ? 585 LEU A CB  1 
ATOM   6169  C CG  . LEU B 2 567 ? 54.067  27.937  -9.058  1.00 33.06  ? 585 LEU A CG  1 
ATOM   6170  C CD1 . LEU B 2 567 ? 52.788  28.287  -9.779  1.00 33.02  ? 585 LEU A CD1 1 
ATOM   6171  C CD2 . LEU B 2 567 ? 54.763  29.181  -8.475  1.00 32.10  ? 585 LEU A CD2 1 
ATOM   6172  N N   . ARG B 2 568 ? 54.718  24.642  -6.050  1.00 43.75  ? 586 ARG A N   1 
ATOM   6173  C CA  . ARG B 2 568 ? 54.406  23.806  -4.900  1.00 45.68  ? 586 ARG A CA  1 
ATOM   6174  C C   . ARG B 2 568 ? 55.595  23.684  -3.962  1.00 47.43  ? 586 ARG A C   1 
ATOM   6175  O O   . ARG B 2 568 ? 55.411  23.564  -2.749  1.00 50.07  ? 586 ARG A O   1 
ATOM   6176  C CB  . ARG B 2 568 ? 53.961  22.422  -5.365  1.00 46.19  ? 586 ARG A CB  1 
ATOM   6177  C CG  . ARG B 2 568 ? 52.496  22.268  -5.762  1.00 46.68  ? 586 ARG A CG  1 
ATOM   6178  C CD  . ARG B 2 568 ? 52.274  20.871  -6.358  1.00 48.16  ? 586 ARG A CD  1 
ATOM   6179  N NE  . ARG B 2 568 ? 51.847  21.033  -7.739  1.00 47.91  ? 586 ARG A NE  1 
ATOM   6180  C CZ  . ARG B 2 568 ? 52.325  20.320  -8.744  1.00 48.33  ? 586 ARG A CZ  1 
ATOM   6181  N NH1 . ARG B 2 568 ? 53.259  19.434  -8.485  1.00 48.74  ? 586 ARG A NH1 1 
ATOM   6182  N NH2 . ARG B 2 568 ? 51.926  20.527  -10.002 1.00 48.15  ? 586 ARG A NH2 1 
ATOM   6183  N N   . TYR B 2 569 ? 56.816  23.682  -4.503  1.00 54.79  ? 587 TYR A N   1 
ATOM   6184  C CA  . TYR B 2 569 ? 58.006  23.687  -3.659  1.00 54.67  ? 587 TYR A CA  1 
ATOM   6185  C C   . TYR B 2 569 ? 58.021  24.923  -2.783  1.00 55.10  ? 587 TYR A C   1 
ATOM   6186  O O   . TYR B 2 569 ? 58.320  24.845  -1.585  1.00 56.94  ? 587 TYR A O   1 
ATOM   6187  C CB  . TYR B 2 569 ? 59.264  23.599  -4.533  1.00 51.83  ? 587 TYR A CB  1 
ATOM   6188  C CG  . TYR B 2 569 ? 60.611  23.706  -3.832  1.00 52.39  ? 587 TYR A CG  1 
ATOM   6189  C CD1 . TYR B 2 569 ? 61.091  24.928  -3.382  1.00 52.36  ? 587 TYR A CD1 1 
ATOM   6190  C CD2 . TYR B 2 569 ? 61.410  22.591  -3.636  1.00 54.41  ? 587 TYR A CD2 1 
ATOM   6191  C CE1 . TYR B 2 569 ? 62.332  25.041  -2.758  1.00 54.13  ? 587 TYR A CE1 1 
ATOM   6192  C CE2 . TYR B 2 569 ? 62.654  22.691  -3.016  1.00 55.96  ? 587 TYR A CE2 1 
ATOM   6193  C CZ  . TYR B 2 569 ? 63.110  23.920  -2.574  1.00 56.04  ? 587 TYR A CZ  1 
ATOM   6194  O OH  . TYR B 2 569 ? 64.339  24.035  -1.946  1.00 57.37  ? 587 TYR A OH  1 
ATOM   6195  N N   . PHE B 2 570 ? 57.654  26.062  -3.350  1.00 51.30  ? 588 PHE A N   1 
ATOM   6196  C CA  . PHE B 2 570 ? 57.732  27.316  -2.627  1.00 50.26  ? 588 PHE A CA  1 
ATOM   6197  C C   . PHE B 2 570 ? 56.428  27.704  -1.930  1.00 51.46  ? 588 PHE A C   1 
ATOM   6198  O O   . PHE B 2 570 ? 56.370  28.781  -1.329  1.00 51.68  ? 588 PHE A O   1 
ATOM   6199  C CB  . PHE B 2 570 ? 58.192  28.432  -3.571  1.00 47.38  ? 588 PHE A CB  1 
ATOM   6200  C CG  . PHE B 2 570 ? 59.661  28.426  -3.835  1.00 47.10  ? 588 PHE A CG  1 
ATOM   6201  C CD1 . PHE B 2 570 ? 60.550  28.872  -2.861  1.00 48.35  ? 588 PHE A CD1 1 
ATOM   6202  C CD2 . PHE B 2 570 ? 60.158  27.960  -5.037  1.00 46.31  ? 588 PHE A CD2 1 
ATOM   6203  C CE1 . PHE B 2 570 ? 61.906  28.868  -3.085  1.00 48.51  ? 588 PHE A CE1 1 
ATOM   6204  C CE2 . PHE B 2 570 ? 61.519  27.942  -5.271  1.00 46.47  ? 588 PHE A CE2 1 
ATOM   6205  C CZ  . PHE B 2 570 ? 62.399  28.406  -4.293  1.00 47.69  ? 588 PHE A CZ  1 
ATOM   6206  N N   . GLU B 2 571 ? 55.399  26.863  -1.954  1.00 68.09  ? 589 GLU A N   1 
ATOM   6207  C CA  . GLU B 2 571 ? 54.123  27.316  -1.420  1.00 69.30  ? 589 GLU A CA  1 
ATOM   6208  C C   . GLU B 2 571 ? 54.148  27.732  0.060   1.00 70.54  ? 589 GLU A C   1 
ATOM   6209  O O   . GLU B 2 571 ? 53.400  28.667  0.407   1.00 70.92  ? 589 GLU A O   1 
ATOM   6210  C CB  . GLU B 2 571 ? 53.061  26.248  -1.678  1.00 71.43  ? 589 GLU A CB  1 
ATOM   6211  C CG  . GLU B 2 571 ? 51.677  26.804  -1.495  1.00 74.75  ? 589 GLU A CG  1 
ATOM   6212  C CD  . GLU B 2 571 ? 50.680  25.747  -1.098  1.00 80.89  ? 589 GLU A CD  1 
ATOM   6213  O OE1 . GLU B 2 571 ? 50.669  24.678  -1.760  1.00 83.09  ? 589 GLU A OE1 1 
ATOM   6214  O OE2 . GLU B 2 571 ? 49.914  25.976  -0.124  1.00 84.03  ? 589 GLU A OE2 1 
ATOM   6215  N N   . PRO B 2 572 ? 54.964  27.144  0.954   1.00 52.88  ? 590 PRO A N   1 
ATOM   6216  C CA  . PRO B 2 572 ? 54.956  27.628  2.355   1.00 54.27  ? 590 PRO A CA  1 
ATOM   6217  C C   . PRO B 2 572 ? 55.490  29.037  2.492   1.00 53.89  ? 590 PRO A C   1 
ATOM   6218  O O   . PRO B 2 572 ? 54.938  29.848  3.259   1.00 55.01  ? 590 PRO A O   1 
ATOM   6219  C CB  . PRO B 2 572 ? 55.850  26.624  3.092   1.00 55.95  ? 590 PRO A CB  1 
ATOM   6220  C CG  . PRO B 2 572 ? 55.870  25.421  2.230   1.00 56.12  ? 590 PRO A CG  1 
ATOM   6221  C CD  . PRO B 2 572 ? 55.786  25.927  0.817   1.00 53.56  ? 590 PRO A CD  1 
ATOM   6222  N N   . LEU B 2 573 ? 56.563  29.350  1.757   1.00 54.80  ? 591 LEU A N   1 
ATOM   6223  C CA  . LEU B 2 573 ? 57.005  30.733  1.644   1.00 52.70  ? 591 LEU A CA  1 
ATOM   6224  C C   . LEU B 2 573 ? 55.910  31.620  1.076   1.00 51.99  ? 591 LEU A C   1 
ATOM   6225  O O   . LEU B 2 573 ? 55.742  32.754  1.523   1.00 53.09  ? 591 LEU A O   1 
ATOM   6226  C CB  . LEU B 2 573 ? 58.253  30.829  0.777   1.00 50.37  ? 591 LEU A CB  1 
ATOM   6227  C CG  . LEU B 2 573 ? 58.730  32.271  0.609   1.00 48.99  ? 591 LEU A CG  1 
ATOM   6228  C CD1 . LEU B 2 573 ? 58.960  32.936  1.960   1.00 50.20  ? 591 LEU A CD1 1 
ATOM   6229  C CD2 . LEU B 2 573 ? 59.989  32.261  -0.199  1.00 47.77  ? 591 LEU A CD2 1 
ATOM   6230  N N   . TYR B 2 574 ? 55.157  31.128  0.089   1.00 52.83  ? 592 TYR A N   1 
ATOM   6231  C CA  . TYR B 2 574 ? 54.063  31.918  -0.472  1.00 51.96  ? 592 TYR A CA  1 
ATOM   6232  C C   . TYR B 2 574 ? 53.082  32.363  0.618   1.00 53.34  ? 592 TYR A C   1 
ATOM   6233  O O   . TYR B 2 574 ? 52.978  33.558  0.929   1.00 52.22  ? 592 TYR A O   1 
ATOM   6234  C CB  . TYR B 2 574 ? 53.311  31.113  -1.522  1.00 51.03  ? 592 TYR A CB  1 
ATOM   6235  C CG  . TYR B 2 574 ? 52.324  31.956  -2.290  1.00 48.85  ? 592 TYR A CG  1 
ATOM   6236  C CD1 . TYR B 2 574 ? 52.761  33.038  -3.041  1.00 46.65  ? 592 TYR A CD1 1 
ATOM   6237  C CD2 . TYR B 2 574 ? 50.959  31.723  -2.198  1.00 50.04  ? 592 TYR A CD2 1 
ATOM   6238  C CE1 . TYR B 2 574 ? 51.879  33.812  -3.757  1.00 47.07  ? 592 TYR A CE1 1 
ATOM   6239  C CE2 . TYR B 2 574 ? 50.051  32.513  -2.901  1.00 49.92  ? 592 TYR A CE2 1 
ATOM   6240  C CZ  . TYR B 2 574 ? 50.522  33.557  -3.672  1.00 48.87  ? 592 TYR A CZ  1 
ATOM   6241  O OH  . TYR B 2 574 ? 49.635  34.349  -4.362  1.00 48.95  ? 592 TYR A OH  1 
ATOM   6242  N N   . THR B 2 575 ? 52.354  31.405  1.217   1.00 48.72  ? 593 THR A N   1 
ATOM   6243  C CA  . THR B 2 575 ? 51.340  31.780  2.202   1.00 49.95  ? 593 THR A CA  1 
ATOM   6244  C C   . THR B 2 575 ? 51.945  32.641  3.311   1.00 50.63  ? 593 THR A C   1 
ATOM   6245  O O   . THR B 2 575 ? 51.312  33.606  3.790   1.00 51.92  ? 593 THR A O   1 
ATOM   6246  C CB  . THR B 2 575 ? 50.636  30.531  2.765   1.00 51.95  ? 593 THR A CB  1 
ATOM   6247  O OG1 . THR B 2 575 ? 51.578  29.483  2.949   1.00 52.92  ? 593 THR A OG1 1 
ATOM   6248  C CG2 . THR B 2 575 ? 49.564  30.013  1.818   1.00 51.92  ? 593 THR A CG2 1 
ATOM   6249  N N   . TRP B 2 576 ? 53.199  32.371  3.682   1.00 46.98  ? 594 TRP A N   1 
ATOM   6250  C CA  . TRP B 2 576 ? 53.841  33.277  4.635   1.00 48.54  ? 594 TRP A CA  1 
ATOM   6251  C C   . TRP B 2 576 ? 53.927  34.699  4.069   1.00 46.68  ? 594 TRP A C   1 
ATOM   6252  O O   . TRP B 2 576 ? 53.469  35.666  4.693   1.00 47.92  ? 594 TRP A O   1 
ATOM   6253  C CB  . TRP B 2 576 ? 55.221  32.743  5.044   1.00 49.47  ? 594 TRP A CB  1 
ATOM   6254  C CG  . TRP B 2 576 ? 55.888  33.605  6.070   1.00 50.94  ? 594 TRP A CG  1 
ATOM   6255  C CD1 . TRP B 2 576 ? 55.692  33.581  7.410   1.00 54.04  ? 594 TRP A CD1 1 
ATOM   6256  C CD2 . TRP B 2 576 ? 56.865  34.615  5.829   1.00 50.22  ? 594 TRP A CD2 1 
ATOM   6257  N NE1 . TRP B 2 576 ? 56.481  34.524  8.024   1.00 54.66  ? 594 TRP A NE1 1 
ATOM   6258  C CE2 . TRP B 2 576 ? 57.210  35.169  7.065   1.00 52.33  ? 594 TRP A CE2 1 
ATOM   6259  C CE3 . TRP B 2 576 ? 57.471  35.114  4.679   1.00 49.17  ? 594 TRP A CE3 1 
ATOM   6260  C CZ2 . TRP B 2 576 ? 58.130  36.186  7.185   1.00 53.25  ? 594 TRP A CZ2 1 
ATOM   6261  C CZ3 . TRP B 2 576 ? 58.383  36.122  4.800   1.00 49.57  ? 594 TRP A CZ3 1 
ATOM   6262  C CH2 . TRP B 2 576 ? 58.702  36.654  6.036   1.00 51.70  ? 594 TRP A CH2 1 
ATOM   6263  N N   . LEU B 2 577 ? 54.471  34.839  2.866   1.00 40.70  ? 595 LEU A N   1 
ATOM   6264  C CA  . LEU B 2 577 ? 54.615  36.161  2.270   1.00 39.28  ? 595 LEU A CA  1 
ATOM   6265  C C   . LEU B 2 577 ? 53.277  36.899  2.234   1.00 39.59  ? 595 LEU A C   1 
ATOM   6266  O O   . LEU B 2 577 ? 53.207  38.096  2.542   1.00 40.11  ? 595 LEU A O   1 
ATOM   6267  C CB  . LEU B 2 577 ? 55.189  36.025  0.857   1.00 36.69  ? 595 LEU A CB  1 
ATOM   6268  C CG  . LEU B 2 577 ? 56.681  35.705  0.735   1.00 36.43  ? 595 LEU A CG  1 
ATOM   6269  C CD1 . LEU B 2 577 ? 56.911  35.096  -0.622  1.00 34.73  ? 595 LEU A CD1 1 
ATOM   6270  C CD2 . LEU B 2 577 ? 57.536  36.937  0.920   1.00 36.79  ? 595 LEU A CD2 1 
ATOM   6271  N N   . GLN B 2 578 ? 52.195  36.186  1.890   1.00 48.86  ? 596 GLN A N   1 
ATOM   6272  C CA  . GLN B 2 578 ? 50.879  36.807  1.877   1.00 49.59  ? 596 GLN A CA  1 
ATOM   6273  C C   . GLN B 2 578 ? 50.535  37.406  3.232   1.00 54.51  ? 596 GLN A C   1 
ATOM   6274  O O   . GLN B 2 578 ? 50.032  38.531  3.299   1.00 53.99  ? 596 GLN A O   1 
ATOM   6275  C CB  . GLN B 2 578 ? 49.792  35.821  1.495   1.00 48.65  ? 596 GLN A CB  1 
ATOM   6276  C CG  . GLN B 2 578 ? 50.076  34.894  0.400   1.00 47.01  ? 596 GLN A CG  1 
ATOM   6277  C CD  . GLN B 2 578 ? 48.794  34.226  -0.041  1.00 48.85  ? 596 GLN A CD  1 
ATOM   6278  O OE1 . GLN B 2 578 ? 48.573  33.022  0.179   1.00 50.75  ? 596 GLN A OE1 1 
ATOM   6279  N NE2 . GLN B 2 578 ? 47.938  35.002  -0.682  1.00 48.60  ? 596 GLN A NE2 1 
ATOM   6280  N N   . GLU B 2 579 ? 50.747  36.673  4.332   1.00 80.57  ? 597 GLU A N   1 
ATOM   6281  C CA  . GLU B 2 579 ? 50.434  37.362  5.586   1.00 82.44  ? 597 GLU A CA  1 
ATOM   6282  C C   . GLU B 2 579 ? 51.368  38.545  5.792   1.00 79.82  ? 597 GLU A C   1 
ATOM   6283  O O   . GLU B 2 579 ? 50.940  39.584  6.291   1.00 80.56  ? 597 GLU A O   1 
ATOM   6284  C CB  . GLU B 2 579 ? 50.471  36.428  6.799   1.00 86.51  ? 597 GLU A CB  1 
ATOM   6285  C CG  . GLU B 2 579 ? 51.843  35.895  7.206   1.00 89.00  ? 597 GLU A CG  1 
ATOM   6286  C CD  . GLU B 2 579 ? 51.791  34.843  8.338   1.00 91.83  ? 597 GLU A CD  1 
ATOM   6287  O OE1 . GLU B 2 579 ? 50.989  33.879  8.236   1.00 92.96  ? 597 GLU A OE1 1 
ATOM   6288  O OE2 . GLU B 2 579 ? 52.564  34.974  9.324   1.00 93.42  ? 597 GLU A OE2 1 
ATOM   6289  N N   . GLN B 2 580 ? 52.621  38.440  5.345   1.00 59.48  ? 598 GLN A N   1 
ATOM   6290  C CA  . GLN B 2 580 ? 53.568  39.523  5.590   1.00 58.48  ? 598 GLN A CA  1 
ATOM   6291  C C   . GLN B 2 580 ? 53.214  40.777  4.803   1.00 57.36  ? 598 GLN A C   1 
ATOM   6292  O O   . GLN B 2 580 ? 53.324  41.893  5.325   1.00 58.85  ? 598 GLN A O   1 
ATOM   6293  C CB  . GLN B 2 580 ? 54.986  39.085  5.248   1.00 58.13  ? 598 GLN A CB  1 
ATOM   6294  C CG  . GLN B 2 580 ? 55.588  38.157  6.264   1.00 60.54  ? 598 GLN A CG  1 
ATOM   6295  C CD  . GLN B 2 580 ? 56.092  38.920  7.450   1.00 63.49  ? 598 GLN A CD  1 
ATOM   6296  O OE1 . GLN B 2 580 ? 56.640  40.023  7.305   1.00 63.87  ? 598 GLN A OE1 1 
ATOM   6297  N NE2 . GLN B 2 580 ? 55.922  38.345  8.645   1.00 65.06  ? 598 GLN A NE2 1 
ATOM   6298  N N   . ASN B 2 581 ? 52.799  40.623  3.542   1.00 50.55  ? 599 ASN A N   1 
ATOM   6299  C CA  . ASN B 2 581 ? 52.429  41.768  2.723   1.00 48.92  ? 599 ASN A CA  1 
ATOM   6300  C C   . ASN B 2 581 ? 51.023  42.313  3.034   1.00 49.47  ? 599 ASN A C   1 
ATOM   6301  O O   . ASN B 2 581 ? 50.473  43.065  2.224   1.00 48.50  ? 599 ASN A O   1 
ATOM   6302  C CB  . ASN B 2 581 ? 52.518  41.396  1.248   1.00 46.84  ? 599 ASN A CB  1 
ATOM   6303  C CG  . ASN B 2 581 ? 53.880  40.819  0.878   1.00 46.12  ? 599 ASN A CG  1 
ATOM   6304  O OD1 . ASN B 2 581 ? 54.903  41.472  1.024   1.00 47.08  ? 599 ASN A OD1 1 
ATOM   6305  N ND2 . ASN B 2 581 ? 53.888  39.600  0.349   1.00 45.40  ? 599 ASN A ND2 1 
ATOM   6306  N N   . ARG B 2 582 ? 50.412  41.943  4.165   1.00 61.23  ? 600 ARG A N   1 
ATOM   6307  C CA  . ARG B 2 582 ? 49.027  42.332  4.401   1.00 63.88  ? 600 ARG A CA  1 
ATOM   6308  C C   . ARG B 2 582 ? 48.896  43.832  4.535   1.00 65.74  ? 600 ARG A C   1 
ATOM   6309  O O   . ARG B 2 582 ? 47.835  44.388  4.241   1.00 66.68  ? 600 ARG A O   1 
ATOM   6310  C CB  . ARG B 2 582 ? 48.474  41.667  5.659   1.00 66.69  ? 600 ARG A CB  1 
ATOM   6311  C CG  . ARG B 2 582 ? 47.149  40.938  5.499   1.00 68.80  ? 600 ARG A CG  1 
ATOM   6312  C CD  . ARG B 2 582 ? 46.375  40.979  6.819   1.00 73.75  ? 600 ARG A CD  1 
ATOM   6313  N NE  . ARG B 2 582 ? 45.790  42.312  7.090   1.00 77.30  ? 600 ARG A NE  1 
ATOM   6314  C CZ  . ARG B 2 582 ? 45.870  42.982  8.245   1.00 80.48  ? 600 ARG A CZ  1 
ATOM   6315  N NH1 . ARG B 2 582 ? 45.287  44.170  8.360   1.00 81.60  ? 600 ARG A NH1 1 
ATOM   6316  N NH2 . ARG B 2 582 ? 46.523  42.475  9.284   1.00 82.58  ? 600 ARG A NH2 1 
ATOM   6317  N N   . LYS B 2 583 ? 49.960  44.491  4.993   1.00 70.26  ? 601 LYS A N   1 
ATOM   6318  C CA  . LYS B 2 583 ? 50.022  45.935  5.189   1.00 72.10  ? 601 LYS A CA  1 
ATOM   6319  C C   . LYS B 2 583 ? 51.083  46.543  4.272   1.00 69.79  ? 601 LYS A C   1 
ATOM   6320  O O   . LYS B 2 583 ? 51.837  47.434  4.655   1.00 70.94  ? 601 LYS A O   1 
ATOM   6321  C CB  . LYS B 2 583 ? 50.295  46.271  6.658   1.00 76.41  ? 601 LYS A CB  1 
ATOM   6322  C CG  . LYS B 2 583 ? 49.293  45.664  7.700   1.00 78.76  ? 601 LYS A CG  1 
ATOM   6323  C CD  . LYS B 2 583 ? 48.700  46.721  8.658   1.00 81.79  ? 601 LYS A CD  1 
ATOM   6324  C CE  . LYS B 2 583 ? 47.524  46.159  9.448   1.00 84.17  ? 601 LYS A CE  1 
ATOM   6325  N NZ  . LYS B 2 583 ? 46.897  47.154  10.371  1.00 87.66  ? 601 LYS A NZ  1 
ATOM   6326  N N   . SER B 2 584 ? 51.163  46.024  3.053   1.00 74.09  ? 602 SER A N   1 
ATOM   6327  C CA  . SER B 2 584 ? 52.047  46.545  2.029   1.00 72.31  ? 602 SER A CA  1 
ATOM   6328  C C   . SER B 2 584 ? 51.359  46.434  0.677   1.00 70.59  ? 602 SER A C   1 
ATOM   6329  O O   . SER B 2 584 ? 50.404  45.672  0.493   1.00 72.13  ? 602 SER A O   1 
ATOM   6330  C CB  . SER B 2 584 ? 53.376  45.790  1.982   1.00 72.32  ? 602 SER A CB  1 
ATOM   6331  O OG  . SER B 2 584 ? 53.912  45.652  3.276   1.00 74.86  ? 602 SER A OG  1 
ATOM   6332  N N   . TYR B 2 585 ? 51.864  47.207  -0.271  1.00 42.92  ? 603 TYR A N   1 
ATOM   6333  C CA  . TYR B 2 585 ? 51.415  47.117  -1.643  1.00 41.29  ? 603 TYR A CA  1 
ATOM   6334  C C   . TYR B 2 585 ? 52.134  45.978  -2.363  1.00 39.15  ? 603 TYR A C   1 
ATOM   6335  O O   . TYR B 2 585 ? 53.291  45.648  -2.066  1.00 38.77  ? 603 TYR A O   1 
ATOM   6336  C CB  . TYR B 2 585 ? 51.650  48.447  -2.365  1.00 41.56  ? 603 TYR A CB  1 
ATOM   6337  C CG  . TYR B 2 585 ? 50.789  49.591  -1.871  1.00 43.76  ? 603 TYR A CG  1 
ATOM   6338  C CD1 . TYR B 2 585 ? 49.461  49.710  -2.262  1.00 44.29  ? 603 TYR A CD1 1 
ATOM   6339  C CD2 . TYR B 2 585 ? 51.304  50.550  -1.004  1.00 45.60  ? 603 TYR A CD2 1 
ATOM   6340  C CE1 . TYR B 2 585 ? 48.682  50.757  -1.813  1.00 46.51  ? 603 TYR A CE1 1 
ATOM   6341  C CE2 . TYR B 2 585 ? 50.540  51.584  -0.546  1.00 47.79  ? 603 TYR A CE2 1 
ATOM   6342  C CZ  . TYR B 2 585 ? 49.230  51.690  -0.948  1.00 48.22  ? 603 TYR A CZ  1 
ATOM   6343  O OH  . TYR B 2 585 ? 48.466  52.742  -0.479  1.00 50.65  ? 603 TYR A OH  1 
ATOM   6344  N N   . VAL B 2 586 ? 51.431  45.384  -3.328  1.00 41.81  ? 604 VAL A N   1 
ATOM   6345  C CA  . VAL B 2 586 ? 51.961  44.279  -4.111  1.00 40.24  ? 604 VAL A CA  1 
ATOM   6346  C C   . VAL B 2 586 ? 51.726  44.556  -5.589  1.00 39.28  ? 604 VAL A C   1 
ATOM   6347  O O   . VAL B 2 586 ? 50.590  44.819  -6.003  1.00 39.53  ? 604 VAL A O   1 
ATOM   6348  C CB  . VAL B 2 586 ? 51.325  42.943  -3.712  1.00 40.05  ? 604 VAL A CB  1 
ATOM   6349  C CG1 . VAL B 2 586 ? 51.865  41.869  -4.605  1.00 38.61  ? 604 VAL A CG1 1 
ATOM   6350  C CG2 . VAL B 2 586 ? 51.601  42.641  -2.250  1.00 41.25  ? 604 VAL A CG2 1 
ATOM   6351  N N   . GLY B 2 587 ? 52.788  44.444  -6.388  1.00 44.18  ? 605 GLY A N   1 
ATOM   6352  C CA  . GLY B 2 587 ? 52.776  44.925  -7.756  1.00 43.73  ? 605 GLY A CA  1 
ATOM   6353  C C   . GLY B 2 587 ? 53.470  46.266  -7.836  1.00 44.58  ? 605 GLY A C   1 
ATOM   6354  O O   . GLY B 2 587 ? 53.895  46.835  -6.828  1.00 45.25  ? 605 GLY A O   1 
ATOM   6355  N N   . TRP B 2 588 ? 53.590  46.788  -9.055  1.00 41.83  ? 606 TRP A N   1 
ATOM   6356  C CA  . TRP B 2 588 ? 54.309  48.038  -9.217  1.00 42.49  ? 606 TRP A CA  1 
ATOM   6357  C C   . TRP B 2 588 ? 53.645  48.951  -10.229 1.00 44.06  ? 606 TRP A C   1 
ATOM   6358  O O   . TRP B 2 588 ? 52.831  48.523  -11.055 1.00 43.98  ? 606 TRP A O   1 
ATOM   6359  C CB  . TRP B 2 588 ? 55.742  47.827  -9.658  1.00 42.20  ? 606 TRP A CB  1 
ATOM   6360  C CG  . TRP B 2 588 ? 55.893  46.888  -10.780 1.00 41.23  ? 606 TRP A CG  1 
ATOM   6361  C CD1 . TRP B 2 588 ? 55.953  47.191  -12.125 1.00 41.24  ? 606 TRP A CD1 1 
ATOM   6362  C CD2 . TRP B 2 588 ? 56.072  45.473  -10.674 1.00 40.04  ? 606 TRP A CD2 1 
ATOM   6363  N NE1 . TRP B 2 588 ? 56.147  46.035  -12.853 1.00 40.11  ? 606 TRP A NE1 1 
ATOM   6364  C CE2 . TRP B 2 588 ? 56.209  44.967  -11.988 1.00 38.85  ? 606 TRP A CE2 1 
ATOM   6365  C CE3 . TRP B 2 588 ? 56.118  44.579  -9.596  1.00 39.83  ? 606 TRP A CE3 1 
ATOM   6366  C CZ2 . TRP B 2 588 ? 56.401  43.617  -12.242 1.00 36.90  ? 606 TRP A CZ2 1 
ATOM   6367  C CZ3 . TRP B 2 588 ? 56.299  43.241  -9.857  1.00 38.22  ? 606 TRP A CZ3 1 
ATOM   6368  C CH2 . TRP B 2 588 ? 56.441  42.772  -11.168 1.00 36.60  ? 606 TRP A CH2 1 
ATOM   6369  N N   . ASN B 2 589 ? 54.031  50.232  -10.123 1.00 50.18  ? 607 ASN A N   1 
ATOM   6370  C CA  . ASN B 2 589 ? 53.680  51.323  -11.024 1.00 51.42  ? 607 ASN A CA  1 
ATOM   6371  C C   . ASN B 2 589 ? 54.845  51.561  -11.961 1.00 51.26  ? 607 ASN A C   1 
ATOM   6372  O O   . ASN B 2 589 ? 55.928  51.946  -11.506 1.00 51.62  ? 607 ASN A O   1 
ATOM   6373  C CB  . ASN B 2 589 ? 53.405  52.604  -10.236 1.00 54.26  ? 607 ASN A CB  1 
ATOM   6374  C CG  . ASN B 2 589 ? 52.610  53.618  -11.035 1.00 56.57  ? 607 ASN A CG  1 
ATOM   6375  O OD1 . ASN B 2 589 ? 53.174  54.572  -11.573 1.00 58.93  ? 607 ASN A OD1 1 
ATOM   6376  N ND2 . ASN B 2 589 ? 51.290  53.425  -11.112 1.00 56.28  ? 607 ASN A ND2 1 
ATOM   6377  N N   . THR B 2 590 ? 54.632  51.360  -13.263 1.00 42.60  ? 608 THR A N   1 
ATOM   6378  C CA  . THR B 2 590 ? 55.767  51.527  -14.167 1.00 42.67  ? 608 THR A CA  1 
ATOM   6379  C C   . THR B 2 590 ? 56.115  52.989  -14.454 1.00 44.09  ? 608 THR A C   1 
ATOM   6380  O O   . THR B 2 590 ? 57.126  53.244  -15.109 1.00 44.30  ? 608 THR A O   1 
ATOM   6381  C CB  . THR B 2 590 ? 55.558  50.762  -15.486 1.00 41.43  ? 608 THR A CB  1 
ATOM   6382  O OG1 . THR B 2 590 ? 54.378  51.221  -16.144 1.00 42.33  ? 608 THR A OG1 1 
ATOM   6383  C CG2 . THR B 2 590 ? 55.470  49.269  -15.251 1.00 39.41  ? 608 THR A CG2 1 
ATOM   6384  N N   . ASP B 2 591 ? 55.365  53.956  -13.947 1.00 64.57  ? 609 ASP A N   1 
ATOM   6385  C CA  . ASP B 2 591 ? 55.690  55.329  -14.302 1.00 68.30  ? 609 ASP A CA  1 
ATOM   6386  C C   . ASP B 2 591 ? 56.770  55.916  -13.387 1.00 69.85  ? 609 ASP A C   1 
ATOM   6387  O O   . ASP B 2 591 ? 57.646  56.657  -13.849 1.00 72.00  ? 609 ASP A O   1 
ATOM   6388  C CB  . ASP B 2 591 ? 54.421  56.180  -14.274 1.00 71.61  ? 609 ASP A CB  1 
ATOM   6389  C CG  . ASP B 2 591 ? 53.429  55.787  -15.366 1.00 72.92  ? 609 ASP A CG  1 
ATOM   6390  O OD1 . ASP B 2 591 ? 53.797  55.829  -16.575 1.00 73.71  ? 609 ASP A OD1 1 
ATOM   6391  O OD2 . ASP B 2 591 ? 52.264  55.476  -14.999 1.00 73.31  ? 609 ASP A OD2 1 
ATOM   6392  N N   . TRP B 2 592 ? 56.733  55.588  -12.096 1.00 43.81  ? 610 TRP A N   1 
ATOM   6393  C CA  . TRP B 2 592 ? 57.677  56.154  -11.137 1.00 45.07  ? 610 TRP A CA  1 
ATOM   6394  C C   . TRP B 2 592 ? 59.111  55.779  -11.486 1.00 44.68  ? 610 TRP A C   1 
ATOM   6395  O O   . TRP B 2 592 ? 59.408  54.624  -11.824 1.00 43.75  ? 610 TRP A O   1 
ATOM   6396  C CB  . TRP B 2 592 ? 57.369  55.655  -9.727  1.00 44.38  ? 610 TRP A CB  1 
ATOM   6397  C CG  . TRP B 2 592 ? 58.338  56.136  -8.697  1.00 45.88  ? 610 TRP A CG  1 
ATOM   6398  C CD1 . TRP B 2 592 ? 58.236  57.265  -7.960  1.00 48.36  ? 610 TRP A CD1 1 
ATOM   6399  C CD2 . TRP B 2 592 ? 59.564  55.510  -8.298  1.00 45.35  ? 610 TRP A CD2 1 
ATOM   6400  N NE1 . TRP B 2 592 ? 59.316  57.392  -7.127  1.00 49.49  ? 610 TRP A NE1 1 
ATOM   6401  C CE2 . TRP B 2 592 ? 60.147  56.325  -7.313  1.00 47.71  ? 610 TRP A CE2 1 
ATOM   6402  C CE3 . TRP B 2 592 ? 60.232  54.340  -8.686  1.00 43.35  ? 610 TRP A CE3 1 
ATOM   6403  C CZ2 . TRP B 2 592 ? 61.354  56.013  -6.703  1.00 48.24  ? 610 TRP A CZ2 1 
ATOM   6404  C CZ3 . TRP B 2 592 ? 61.443  54.040  -8.074  1.00 43.81  ? 610 TRP A CZ3 1 
ATOM   6405  C CH2 . TRP B 2 592 ? 61.984  54.871  -7.094  1.00 46.27  ? 610 TRP A CH2 1 
ATOM   6406  N N   . SER B 2 593 ? 60.007  56.753  -11.373 1.00 68.15  ? 611 SER A N   1 
ATOM   6407  C CA  . SER B 2 593 ? 61.437  56.506  -11.496 1.00 69.24  ? 611 SER A CA  1 
ATOM   6408  C C   . SER B 2 593 ? 62.181  57.352  -10.470 1.00 70.84  ? 611 SER A C   1 
ATOM   6409  O O   . SER B 2 593 ? 61.680  58.401  -10.054 1.00 72.25  ? 611 SER A O   1 
ATOM   6410  C CB  . SER B 2 593 ? 61.955  56.791  -12.923 1.00 70.36  ? 611 SER A CB  1 
ATOM   6411  O OG  . SER B 2 593 ? 61.480  58.019  -13.458 1.00 72.98  ? 611 SER A OG  1 
ATOM   6412  N N   . PRO B 2 594 ? 63.352  56.889  -10.004 1.00 58.92  ? 612 PRO A N   1 
ATOM   6413  C CA  . PRO B 2 594 ? 64.144  57.696  -9.067  1.00 62.61  ? 612 PRO A CA  1 
ATOM   6414  C C   . PRO B 2 594 ? 64.367  59.105  -9.547  1.00 67.38  ? 612 PRO A C   1 
ATOM   6415  O O   . PRO B 2 594 ? 64.247  60.043  -8.750  1.00 70.76  ? 612 PRO A O   1 
ATOM   6416  C CB  . PRO B 2 594 ? 65.468  56.931  -8.978  1.00 61.78  ? 612 PRO A CB  1 
ATOM   6417  C CG  . PRO B 2 594 ? 65.093  55.536  -9.220  1.00 59.08  ? 612 PRO A CG  1 
ATOM   6418  C CD  . PRO B 2 594 ? 63.960  55.566  -10.218 1.00 57.16  ? 612 PRO A CD  1 
ATOM   6419  N N   . TYR B 2 595 ? 64.653  59.287  -10.835 1.00 60.94  ? 613 TYR A N   1 
ATOM   6420  C CA  . TYR B 2 595 ? 65.012  60.594  -11.366 1.00 63.36  ? 613 TYR A CA  1 
ATOM   6421  C C   . TYR B 2 595 ? 63.807  61.421  -11.805 1.00 65.82  ? 613 TYR A C   1 
ATOM   6422  O O   . TYR B 2 595 ? 63.991  62.546  -12.287 1.00 68.13  ? 613 TYR A O   1 
ATOM   6423  C CB  . TYR B 2 595 ? 65.992  60.431  -12.527 1.00 62.16  ? 613 TYR A CB  1 
ATOM   6424  C CG  . TYR B 2 595 ? 65.542  59.467  -13.592 1.00 58.84  ? 613 TYR A CG  1 
ATOM   6425  C CD1 . TYR B 2 595 ? 65.483  58.099  -13.357 1.00 56.57  ? 613 TYR A CD1 1 
ATOM   6426  C CD2 . TYR B 2 595 ? 65.187  59.923  -14.848 1.00 58.47  ? 613 TYR A CD2 1 
ATOM   6427  C CE1 . TYR B 2 595 ? 65.068  57.217  -14.346 1.00 54.17  ? 613 TYR A CE1 1 
ATOM   6428  C CE2 . TYR B 2 595 ? 64.777  59.046  -15.841 1.00 56.42  ? 613 TYR A CE2 1 
ATOM   6429  C CZ  . TYR B 2 595 ? 64.717  57.704  -15.589 1.00 54.41  ? 613 TYR A CZ  1 
ATOM   6430  O OH  . TYR B 2 595 ? 64.295  56.866  -16.595 1.00 53.06  ? 613 TYR A OH  1 
ATOM   6431  N N   . SER B 2 596 ? 62.586  60.908  -11.629 1.00 111.15 ? 614 SER A N   1 
ATOM   6432  C CA  . SER B 2 596 ? 61.371  61.649  -11.986 1.00 113.33 ? 614 SER A CA  1 
ATOM   6433  C C   . SER B 2 596 ? 60.319  61.613  -10.871 1.00 112.88 ? 614 SER A C   1 
ATOM   6434  O O   . SER B 2 596 ? 59.311  60.908  -10.967 1.00 110.65 ? 614 SER A O   1 
ATOM   6435  C CB  . SER B 2 596 ? 60.779  61.096  -13.287 1.00 112.28 ? 614 SER A CB  1 
ATOM   6436  O OG  . SER B 2 596 ? 59.406  61.421  -13.415 1.00 112.48 ? 614 SER A OG  1 
ATOM   6437  N N   . THR C 1 1   ? 112.801 -33.135 -27.854 1.00 106.71 ? 333 THR E N   1 
ATOM   6438  C CA  . THR C 1 1   ? 111.575 -32.608 -27.252 1.00 103.87 ? 333 THR E CA  1 
ATOM   6439  C C   . THR C 1 1   ? 111.731 -31.172 -26.736 1.00 99.95  ? 333 THR E C   1 
ATOM   6440  O O   . THR C 1 1   ? 112.057 -30.967 -25.557 1.00 100.68 ? 333 THR E O   1 
ATOM   6441  C CB  . THR C 1 1   ? 111.074 -33.511 -26.080 1.00 105.41 ? 333 THR E CB  1 
ATOM   6442  O OG1 . THR C 1 1   ? 112.184 -33.988 -25.301 1.00 107.12 ? 333 THR E OG1 1 
ATOM   6443  C CG2 . THR C 1 1   ? 110.257 -34.683 -26.597 1.00 107.81 ? 333 THR E CG2 1 
ATOM   6444  N N   . ASN C 1 2   ? 111.524 -30.170 -27.595 1.00 100.91 ? 334 ASN E N   1 
ATOM   6445  C CA  . ASN C 1 2   ? 111.648 -28.792 -27.145 1.00 97.19  ? 334 ASN E CA  1 
ATOM   6446  C C   . ASN C 1 2   ? 110.299 -28.079 -27.153 1.00 93.19  ? 334 ASN E C   1 
ATOM   6447  O O   . ASN C 1 2   ? 109.362 -28.473 -27.853 1.00 91.90  ? 334 ASN E O   1 
ATOM   6448  C CB  . ASN C 1 2   ? 112.680 -28.015 -27.974 1.00 96.10  ? 334 ASN E CB  1 
ATOM   6449  C CG  . ASN C 1 2   ? 113.968 -27.754 -27.189 1.00 96.05  ? 334 ASN E CG  1 
ATOM   6450  O OD1 . ASN C 1 2   ? 114.427 -28.608 -26.415 1.00 98.36  ? 334 ASN E OD1 1 
ATOM   6451  N ND2 . ASN C 1 2   ? 114.519 -26.549 -27.341 1.00 93.39  ? 334 ASN E ND2 1 
ATOM   6452  N N   . LEU C 1 3   ? 110.216 -27.036 -26.326 1.00 83.77  ? 335 LEU E N   1 
ATOM   6453  C CA  . LEU C 1 3   ? 108.957 -26.369 -26.006 1.00 80.61  ? 335 LEU E CA  1 
ATOM   6454  C C   . LEU C 1 3   ? 108.436 -25.447 -27.109 1.00 76.34  ? 335 LEU E C   1 
ATOM   6455  O O   . LEU C 1 3   ? 109.199 -24.923 -27.921 1.00 74.33  ? 335 LEU E O   1 
ATOM   6456  C CB  . LEU C 1 3   ? 109.095 -25.629 -24.673 1.00 80.14  ? 335 LEU E CB  1 
ATOM   6457  C CG  . LEU C 1 3   ? 110.346 -24.837 -24.323 1.00 80.48  ? 335 LEU E CG  1 
ATOM   6458  C CD1 . LEU C 1 3   ? 110.592 -23.705 -25.296 1.00 78.43  ? 335 LEU E CD1 1 
ATOM   6459  C CD2 . LEU C 1 3   ? 110.179 -24.310 -22.927 1.00 80.20  ? 335 LEU E CD2 1 
ATOM   6460  N N   . CYS C 1 4   ? 107.109 -25.256 -27.115 1.00 65.42  ? 336 CYS E N   1 
ATOM   6461  C CA  . CYS C 1 4   ? 106.458 -24.430 -28.125 1.00 63.42  ? 336 CYS E CA  1 
ATOM   6462  C C   . CYS C 1 4   ? 106.887 -22.967 -28.011 1.00 59.40  ? 336 CYS E C   1 
ATOM   6463  O O   . CYS C 1 4   ? 107.173 -22.482 -26.915 1.00 59.65  ? 336 CYS E O   1 
ATOM   6464  C CB  . CYS C 1 4   ? 104.921 -24.514 -28.054 1.00 66.29  ? 336 CYS E CB  1 
ATOM   6465  S SG  . CYS C 1 4   ? 104.182 -25.807 -29.093 1.00 71.09  ? 336 CYS E SG  1 
ATOM   6466  N N   . PRO C 1 5   ? 106.901 -22.275 -29.051 1.00 54.99  ? 337 PRO E N   1 
ATOM   6467  C CA  . PRO C 1 5   ? 107.349 -20.882 -28.987 1.00 53.85  ? 337 PRO E CA  1 
ATOM   6468  C C   . PRO C 1 5   ? 106.207 -19.925 -28.659 1.00 53.06  ? 337 PRO E C   1 
ATOM   6469  O O   . PRO C 1 5   ? 105.947 -18.969 -29.390 1.00 52.95  ? 337 PRO E O   1 
ATOM   6470  C CB  . PRO C 1 5   ? 107.882 -20.650 -30.403 1.00 53.26  ? 337 PRO E CB  1 
ATOM   6471  C CG  . PRO C 1 5   ? 107.077 -21.587 -31.271 1.00 53.70  ? 337 PRO E CG  1 
ATOM   6472  C CD  . PRO C 1 5   ? 106.499 -22.658 -30.416 1.00 55.12  ? 337 PRO E CD  1 
ATOM   6473  N N   . PHE C 1 6   ? 105.566 -20.143 -27.514 1.00 56.10  ? 338 PHE E N   1 
ATOM   6474  C CA  . PHE C 1 6   ? 104.508 -19.246 -27.091 1.00 53.67  ? 338 PHE E CA  1 
ATOM   6475  C C   . PHE C 1 6   ? 105.098 -17.982 -26.504 1.00 52.19  ? 338 PHE E C   1 
ATOM   6476  O O   . PHE C 1 6   ? 104.417 -16.951 -26.454 1.00 51.23  ? 338 PHE E O   1 
ATOM   6477  C CB  . PHE C 1 6   ? 103.595 -19.921 -26.075 1.00 55.19  ? 338 PHE E CB  1 
ATOM   6478  C CG  . PHE C 1 6   ? 102.585 -20.847 -26.695 1.00 56.51  ? 338 PHE E CG  1 
ATOM   6479  C CD1 . PHE C 1 6   ? 101.900 -20.468 -27.838 1.00 55.74  ? 338 PHE E CD1 1 
ATOM   6480  C CD2 . PHE C 1 6   ? 102.320 -22.091 -26.141 1.00 58.44  ? 338 PHE E CD2 1 
ATOM   6481  C CE1 . PHE C 1 6   ? 100.967 -21.308 -28.408 1.00 56.89  ? 338 PHE E CE1 1 
ATOM   6482  C CE2 . PHE C 1 6   ? 101.396 -22.936 -26.707 1.00 59.17  ? 338 PHE E CE2 1 
ATOM   6483  C CZ  . PHE C 1 6   ? 100.718 -22.546 -27.842 1.00 58.69  ? 338 PHE E CZ  1 
ATOM   6484  N N   . GLY C 1 7   ? 106.337 -18.057 -26.024 1.00 52.87  ? 339 GLY E N   1 
ATOM   6485  C CA  . GLY C 1 7   ? 106.984 -16.864 -25.531 1.00 51.90  ? 339 GLY E CA  1 
ATOM   6486  C C   . GLY C 1 7   ? 107.043 -15.770 -26.578 1.00 50.22  ? 339 GLY E C   1 
ATOM   6487  O O   . GLY C 1 7   ? 106.773 -14.604 -26.277 1.00 49.44  ? 339 GLY E O   1 
ATOM   6488  N N   . GLU C 1 8   ? 107.376 -16.127 -27.832 1.00 54.48  ? 340 GLU E N   1 
ATOM   6489  C CA  . GLU C 1 8   ? 107.461 -15.104 -28.879 1.00 53.04  ? 340 GLU E CA  1 
ATOM   6490  C C   . GLU C 1 8   ? 106.108 -14.480 -29.122 1.00 51.56  ? 340 GLU E C   1 
ATOM   6491  O O   . GLU C 1 8   ? 106.001 -13.282 -29.412 1.00 49.18  ? 340 GLU E O   1 
ATOM   6492  C CB  . GLU C 1 8   ? 107.971 -15.671 -30.205 1.00 54.15  ? 340 GLU E CB  1 
ATOM   6493  C CG  . GLU C 1 8   ? 108.952 -16.809 -30.106 1.00 57.95  ? 340 GLU E CG  1 
ATOM   6494  C CD  . GLU C 1 8   ? 109.402 -17.328 -31.473 1.00 60.87  ? 340 GLU E CD  1 
ATOM   6495  O OE1 . GLU C 1 8   ? 110.420 -18.076 -31.508 1.00 63.05  ? 340 GLU E OE1 1 
ATOM   6496  O OE2 . GLU C 1 8   ? 108.741 -16.992 -32.492 1.00 60.45  ? 340 GLU E OE2 1 
ATOM   6497  N N   . VAL C 1 9   ? 105.060 -15.274 -28.991 1.00 40.50  ? 341 VAL E N   1 
ATOM   6498  C CA  . VAL C 1 9   ? 103.730 -14.741 -29.209 1.00 39.94  ? 341 VAL E CA  1 
ATOM   6499  C C   . VAL C 1 9   ? 103.342 -13.804 -28.071 1.00 39.61  ? 341 VAL E C   1 
ATOM   6500  O O   . VAL C 1 9   ? 103.134 -12.599 -28.273 1.00 39.45  ? 341 VAL E O   1 
ATOM   6501  C CB  . VAL C 1 9   ? 102.723 -15.888 -29.357 1.00 40.32  ? 341 VAL E CB  1 
ATOM   6502  C CG1 . VAL C 1 9   ? 101.326 -15.349 -29.314 1.00 39.67  ? 341 VAL E CG1 1 
ATOM   6503  C CG2 . VAL C 1 9   ? 102.995 -16.642 -30.640 1.00 41.29  ? 341 VAL E CG2 1 
ATOM   6504  N N   . PHE C 1 10  ? 103.325 -14.322 -26.847 1.00 52.53  ? 342 PHE E N   1 
ATOM   6505  C CA  . PHE C 1 10  ? 102.758 -13.543 -25.759 1.00 52.35  ? 342 PHE E CA  1 
ATOM   6506  C C   . PHE C 1 10  ? 103.636 -12.358 -25.407 1.00 51.64  ? 342 PHE E C   1 
ATOM   6507  O O   . PHE C 1 10  ? 103.128 -11.258 -25.149 1.00 50.15  ? 342 PHE E O   1 
ATOM   6508  C CB  . PHE C 1 10  ? 102.508 -14.440 -24.557 1.00 53.99  ? 342 PHE E CB  1 
ATOM   6509  C CG  . PHE C 1 10  ? 101.264 -15.251 -24.693 1.00 55.37  ? 342 PHE E CG  1 
ATOM   6510  C CD1 . PHE C 1 10  ? 101.253 -16.406 -25.463 1.00 56.11  ? 342 PHE E CD1 1 
ATOM   6511  C CD2 . PHE C 1 10  ? 100.077 -14.821 -24.118 1.00 55.10  ? 342 PHE E CD2 1 
ATOM   6512  C CE1 . PHE C 1 10  ? 100.085 -17.152 -25.601 1.00 56.94  ? 342 PHE E CE1 1 
ATOM   6513  C CE2 . PHE C 1 10  ? 98.910  -15.554 -24.264 1.00 56.33  ? 342 PHE E CE2 1 
ATOM   6514  C CZ  . PHE C 1 10  ? 98.915  -16.720 -25.006 1.00 57.24  ? 342 PHE E CZ  1 
ATOM   6515  N N   . ASN C 1 11  ? 104.948 -12.559 -25.394 1.00 48.53  ? 343 ASN E N   1 
ATOM   6516  C CA  . ASN C 1 11  ? 105.866 -11.557 -24.902 1.00 45.38  ? 343 ASN E CA  1 
ATOM   6517  C C   . ASN C 1 11  ? 106.439 -10.663 -26.021 1.00 46.79  ? 343 ASN E C   1 
ATOM   6518  O O   . ASN C 1 11  ? 107.404 -9.927  -25.775 1.00 46.99  ? 343 ASN E O   1 
ATOM   6519  C CB  . ASN C 1 11  ? 106.957 -12.248 -24.081 1.00 47.55  ? 343 ASN E CB  1 
ATOM   6520  C CG  . ASN C 1 11  ? 106.482 -12.568 -22.647 1.00 50.40  ? 343 ASN E CG  1 
ATOM   6521  O OD1 . ASN C 1 11  ? 105.484 -12.002 -22.201 1.00 49.85  ? 343 ASN E OD1 1 
ATOM   6522  N ND2 . ASN C 1 11  ? 107.211 -13.439 -21.913 1.00 53.77  ? 343 ASN E ND2 1 
ATOM   6523  N N   . ALA C 1 12  ? 105.817 -10.654 -27.213 1.00 43.14  ? 344 ALA E N   1 
ATOM   6524  C CA  . ALA C 1 12  ? 106.279 -9.833  -28.334 1.00 41.28  ? 344 ALA E CA  1 
ATOM   6525  C C   . ALA C 1 12  ? 106.304 -8.370  -27.937 1.00 40.86  ? 344 ALA E C   1 
ATOM   6526  O O   . ALA C 1 12  ? 105.428 -7.906  -27.200 1.00 41.20  ? 344 ALA E O   1 
ATOM   6527  C CB  . ALA C 1 12  ? 105.358 -9.998  -29.544 1.00 40.48  ? 344 ALA E CB  1 
ATOM   6528  N N   . THR C 1 13  ? 107.292 -7.622  -28.448 1.00 64.33  ? 345 THR E N   1 
ATOM   6529  C CA  . THR C 1 13  ? 107.367 -6.215  -28.060 1.00 63.60  ? 345 THR E CA  1 
ATOM   6530  C C   . THR C 1 13  ? 106.202 -5.421  -28.656 1.00 62.38  ? 345 THR E C   1 
ATOM   6531  O O   . THR C 1 13  ? 105.479 -4.740  -27.923 1.00 61.30  ? 345 THR E O   1 
ATOM   6532  C CB  . THR C 1 13  ? 108.740 -5.622  -28.428 1.00 63.87  ? 345 THR E CB  1 
ATOM   6533  O OG1 . THR C 1 13  ? 109.080 -5.979  -29.760 1.00 66.18  ? 345 THR E OG1 1 
ATOM   6534  C CG2 . THR C 1 13  ? 109.838 -6.135  -27.489 1.00 64.12  ? 345 THR E CG2 1 
ATOM   6535  N N   . THR C 1 14  ? 105.914 -5.585  -29.946 1.00 54.18  ? 346 THR E N   1 
ATOM   6536  C CA  . THR C 1 14  ? 104.695 -4.997  -30.496 1.00 54.99  ? 346 THR E CA  1 
ATOM   6537  C C   . THR C 1 14  ? 103.887 -6.070  -31.226 1.00 55.69  ? 346 THR E C   1 
ATOM   6538  O O   . THR C 1 14  ? 104.437 -7.040  -31.760 1.00 56.69  ? 346 THR E O   1 
ATOM   6539  C CB  . THR C 1 14  ? 104.933 -3.800  -31.420 1.00 53.79  ? 346 THR E CB  1 
ATOM   6540  O OG1 . THR C 1 14  ? 105.635 -4.235  -32.566 1.00 55.75  ? 346 THR E OG1 1 
ATOM   6541  C CG2 . THR C 1 14  ? 105.722 -2.714  -30.724 1.00 51.91  ? 346 THR E CG2 1 
ATOM   6542  N N   . PHE C 1 15  ? 102.571 -5.892  -31.213 1.00 41.72  ? 347 PHE E N   1 
ATOM   6543  C CA  . PHE C 1 15  ? 101.586 -6.767  -31.823 1.00 41.37  ? 347 PHE E CA  1 
ATOM   6544  C C   . PHE C 1 15  ? 101.165 -6.165  -33.170 1.00 42.28  ? 347 PHE E C   1 
ATOM   6545  O O   . PHE C 1 15  ? 101.525 -5.034  -33.505 1.00 42.38  ? 347 PHE E O   1 
ATOM   6546  C CB  . PHE C 1 15  ? 100.383 -6.893  -30.876 1.00 40.74  ? 347 PHE E CB  1 
ATOM   6547  C CG  . PHE C 1 15  ? 100.523 -7.968  -29.822 1.00 40.15  ? 347 PHE E CG  1 
ATOM   6548  C CD1 . PHE C 1 15  ? 101.702 -8.119  -29.109 1.00 39.94  ? 347 PHE E CD1 1 
ATOM   6549  C CD2 . PHE C 1 15  ? 99.448  -8.797  -29.499 1.00 41.02  ? 347 PHE E CD2 1 
ATOM   6550  C CE1 . PHE C 1 15  ? 101.833 -9.118  -28.123 1.00 40.71  ? 347 PHE E CE1 1 
ATOM   6551  C CE2 . PHE C 1 15  ? 99.572  -9.792  -28.517 1.00 41.70  ? 347 PHE E CE2 1 
ATOM   6552  C CZ  . PHE C 1 15  ? 100.773 -9.948  -27.833 1.00 41.69  ? 347 PHE E CZ  1 
ATOM   6553  N N   . ALA C 1 16  ? 100.456 -6.948  -33.979 1.00 44.96  ? 348 ALA E N   1 
ATOM   6554  C CA  . ALA C 1 16  ? 100.001 -6.435  -35.264 1.00 45.44  ? 348 ALA E CA  1 
ATOM   6555  C C   . ALA C 1 16  ? 98.647  -5.746  -35.115 1.00 46.13  ? 348 ALA E C   1 
ATOM   6556  O O   . ALA C 1 16  ? 97.941  -5.927  -34.122 1.00 46.25  ? 348 ALA E O   1 
ATOM   6557  C CB  . ALA C 1 16  ? 99.885  -7.547  -36.303 1.00 46.91  ? 348 ALA E CB  1 
ATOM   6558  N N   . SER C 1 17  ? 98.280  -4.960  -36.131 1.00 41.91  ? 349 SER E N   1 
ATOM   6559  C CA  . SER C 1 17  ? 96.971  -4.325  -36.153 1.00 42.29  ? 349 SER E CA  1 
ATOM   6560  C C   . SER C 1 17  ? 95.919  -5.379  -36.452 1.00 42.94  ? 349 SER E C   1 
ATOM   6561  O O   . SER C 1 17  ? 96.156  -6.315  -37.220 1.00 43.63  ? 349 SER E O   1 
ATOM   6562  C CB  . SER C 1 17  ? 96.903  -3.249  -37.232 1.00 44.78  ? 349 SER E CB  1 
ATOM   6563  O OG  . SER C 1 17  ? 97.858  -2.220  -37.045 1.00 44.89  ? 349 SER E OG  1 
ATOM   6564  N N   . VAL C 1 18  ? 94.730  -5.194  -35.878 1.00 35.09  ? 350 VAL E N   1 
ATOM   6565  C CA  . VAL C 1 18  ? 93.709  -6.227  -35.984 1.00 35.78  ? 350 VAL E CA  1 
ATOM   6566  C C   . VAL C 1 18  ? 93.402  -6.507  -37.446 1.00 37.82  ? 350 VAL E C   1 
ATOM   6567  O O   . VAL C 1 18  ? 93.293  -7.666  -37.850 1.00 39.23  ? 350 VAL E O   1 
ATOM   6568  C CB  . VAL C 1 18  ? 92.448  -5.812  -35.203 1.00 35.93  ? 350 VAL E CB  1 
ATOM   6569  C CG1 . VAL C 1 18  ? 91.881  -4.544  -35.774 1.00 36.62  ? 350 VAL E CG1 1 
ATOM   6570  C CG2 . VAL C 1 18  ? 91.399  -6.874  -35.254 1.00 37.00  ? 350 VAL E CG2 1 
ATOM   6571  N N   . TYR C 1 19  ? 93.350  -5.466  -38.285 1.00 41.50  ? 351 TYR E N   1 
ATOM   6572  C CA  . TYR C 1 19  ? 92.930  -5.688  -39.664 1.00 43.40  ? 351 TYR E CA  1 
ATOM   6573  C C   . TYR C 1 19  ? 93.871  -6.639  -40.373 1.00 44.70  ? 351 TYR E C   1 
ATOM   6574  O O   . TYR C 1 19  ? 93.428  -7.509  -41.132 1.00 47.35  ? 351 TYR E O   1 
ATOM   6575  C CB  . TYR C 1 19  ? 92.835  -4.367  -40.426 1.00 43.82  ? 351 TYR E CB  1 
ATOM   6576  C CG  . TYR C 1 19  ? 94.093  -3.911  -41.140 1.00 43.69  ? 351 TYR E CG  1 
ATOM   6577  C CD1 . TYR C 1 19  ? 94.356  -4.295  -42.452 1.00 45.19  ? 351 TYR E CD1 1 
ATOM   6578  C CD2 . TYR C 1 19  ? 95.014  -3.103  -40.503 1.00 42.85  ? 351 TYR E CD2 1 
ATOM   6579  C CE1 . TYR C 1 19  ? 95.497  -3.892  -43.101 1.00 45.60  ? 351 TYR E CE1 1 
ATOM   6580  C CE2 . TYR C 1 19  ? 96.155  -2.674  -41.148 1.00 42.84  ? 351 TYR E CE2 1 
ATOM   6581  C CZ  . TYR C 1 19  ? 96.401  -3.076  -42.446 1.00 44.59  ? 351 TYR E CZ  1 
ATOM   6582  O OH  . TYR C 1 19  ? 97.553  -2.651  -43.087 1.00 45.79  ? 351 TYR E OH  1 
ATOM   6583  N N   . ALA C 1 20  ? 95.164  -6.543  -40.067 1.00 41.90  ? 352 ALA E N   1 
ATOM   6584  C CA  . ALA C 1 20  ? 96.195  -7.407  -40.629 1.00 42.12  ? 352 ALA E CA  1 
ATOM   6585  C C   . ALA C 1 20  ? 96.759  -8.239  -39.481 1.00 40.57  ? 352 ALA E C   1 
ATOM   6586  O O   . ALA C 1 20  ? 97.933  -8.097  -39.112 1.00 39.31  ? 352 ALA E O   1 
ATOM   6587  C CB  . ALA C 1 20  ? 97.297  -6.585  -41.304 1.00 41.20  ? 352 ALA E CB  1 
ATOM   6588  N N   . TRP C 1 21  ? 95.904  -9.080  -38.884 1.00 45.36  ? 353 TRP E N   1 
ATOM   6589  C CA  . TRP C 1 21  ? 96.272  -9.804  -37.675 1.00 43.62  ? 353 TRP E CA  1 
ATOM   6590  C C   . TRP C 1 21  ? 97.391  -10.793 -37.947 1.00 43.70  ? 353 TRP E C   1 
ATOM   6591  O O   . TRP C 1 21  ? 97.512  -11.336 -39.041 1.00 45.90  ? 353 TRP E O   1 
ATOM   6592  C CB  . TRP C 1 21  ? 95.055  -10.506 -37.078 1.00 43.53  ? 353 TRP E CB  1 
ATOM   6593  C CG  . TRP C 1 21  ? 94.174  -11.213 -38.064 1.00 46.80  ? 353 TRP E CG  1 
ATOM   6594  C CD1 . TRP C 1 21  ? 93.177  -10.652 -38.821 1.00 49.04  ? 353 TRP E CD1 1 
ATOM   6595  C CD2 . TRP C 1 21  ? 94.159  -12.620 -38.376 1.00 49.14  ? 353 TRP E CD2 1 
ATOM   6596  N NE1 . TRP C 1 21  ? 92.568  -11.611 -39.601 1.00 51.87  ? 353 TRP E NE1 1 
ATOM   6597  C CE2 . TRP C 1 21  ? 93.147  -12.824 -39.341 1.00 51.61  ? 353 TRP E CE2 1 
ATOM   6598  C CE3 . TRP C 1 21  ? 94.908  -13.724 -37.942 1.00 49.34  ? 353 TRP E CE3 1 
ATOM   6599  C CZ2 . TRP C 1 21  ? 92.868  -14.077 -39.874 1.00 53.44  ? 353 TRP E CZ2 1 
ATOM   6600  C CZ3 . TRP C 1 21  ? 94.627  -14.979 -38.482 1.00 51.17  ? 353 TRP E CZ3 1 
ATOM   6601  C CH2 . TRP C 1 21  ? 93.622  -15.138 -39.439 1.00 53.22  ? 353 TRP E CH2 1 
ATOM   6602  N N   . ASN C 1 22  ? 98.233  -10.999 -36.936 1.00 52.25  ? 354 ASN E N   1 
ATOM   6603  C CA  . ASN C 1 22  ? 99.420  -11.833 -37.048 1.00 52.24  ? 354 ASN E CA  1 
ATOM   6604  C C   . ASN C 1 22  ? 99.060  -13.230 -36.559 1.00 53.44  ? 354 ASN E C   1 
ATOM   6605  O O   . ASN C 1 22  ? 98.314  -13.379 -35.583 1.00 52.96  ? 354 ASN E O   1 
ATOM   6606  C CB  . ASN C 1 22  ? 100.574 -11.259 -36.217 1.00 50.59  ? 354 ASN E CB  1 
ATOM   6607  C CG  . ASN C 1 22  ? 101.944 -11.635 -36.772 1.00 52.71  ? 354 ASN E CG  1 
ATOM   6608  O OD1 . ASN C 1 22  ? 102.641 -12.467 -36.188 1.00 54.25  ? 354 ASN E OD1 1 
ATOM   6609  N ND2 . ASN C 1 22  ? 102.389 -10.942 -37.840 1.00 53.56  ? 354 ASN E ND2 1 
ATOM   6610  N N   . ARG C 1 23  ? 99.512  -14.254 -37.287 1.00 40.02  ? 355 ARG E N   1 
ATOM   6611  C CA  . ARG C 1 23  ? 99.263  -15.636 -36.883 1.00 41.71  ? 355 ARG E CA  1 
ATOM   6612  C C   . ARG C 1 23  ? 100.557 -16.417 -36.836 1.00 42.75  ? 355 ARG E C   1 
ATOM   6613  O O   . ARG C 1 23  ? 101.324 -16.372 -37.794 1.00 43.74  ? 355 ARG E O   1 
ATOM   6614  C CB  . ARG C 1 23  ? 98.309  -16.351 -37.834 1.00 44.43  ? 355 ARG E CB  1 
ATOM   6615  C CG  . ARG C 1 23  ? 98.348  -17.875 -37.747 1.00 46.85  ? 355 ARG E CG  1 
ATOM   6616  C CD  . ARG C 1 23  ? 97.208  -18.470 -38.558 1.00 49.28  ? 355 ARG E CD  1 
ATOM   6617  N NE  . ARG C 1 23  ? 95.943  -18.336 -37.842 1.00 48.43  ? 355 ARG E NE  1 
ATOM   6618  C CZ  . ARG C 1 23  ? 94.820  -18.968 -38.173 1.00 50.33  ? 355 ARG E CZ  1 
ATOM   6619  N NH1 . ARG C 1 23  ? 94.802  -19.787 -39.204 1.00 54.63  ? 355 ARG E NH1 1 
ATOM   6620  N NH2 . ARG C 1 23  ? 93.712  -18.785 -37.468 1.00 49.24  ? 355 ARG E NH2 1 
ATOM   6621  N N   . LYS C 1 24  ? 100.780 -17.171 -35.758 1.00 52.22  ? 356 LYS E N   1 
ATOM   6622  C CA  . LYS C 1 24  ? 101.887 -18.111 -35.721 1.00 52.27  ? 356 LYS E CA  1 
ATOM   6623  C C   . LYS C 1 24  ? 101.358 -19.526 -35.583 1.00 53.95  ? 356 LYS E C   1 
ATOM   6624  O O   . LYS C 1 24  ? 100.558 -19.828 -34.688 1.00 53.27  ? 356 LYS E O   1 
ATOM   6625  C CB  . LYS C 1 24  ? 102.876 -17.818 -34.603 1.00 50.26  ? 356 LYS E CB  1 
ATOM   6626  C CG  . LYS C 1 24  ? 104.174 -18.547 -34.866 1.00 52.25  ? 356 LYS E CG  1 
ATOM   6627  C CD  . LYS C 1 24  ? 104.837 -19.068 -33.643 1.00 53.39  ? 356 LYS E CD  1 
ATOM   6628  C CE  . LYS C 1 24  ? 106.319 -19.268 -33.897 1.00 55.47  ? 356 LYS E CE  1 
ATOM   6629  N NZ  . LYS C 1 24  ? 106.584 -19.756 -35.291 1.00 58.36  ? 356 LYS E NZ  1 
ATOM   6630  N N   . ARG C 1 25  ? 101.885 -20.400 -36.421 1.00 53.52  ? 357 ARG E N   1 
ATOM   6631  C CA  . ARG C 1 25  ? 101.483 -21.787 -36.446 1.00 56.04  ? 357 ARG E CA  1 
ATOM   6632  C C   . ARG C 1 25  ? 102.456 -22.525 -35.541 1.00 56.54  ? 357 ARG E C   1 
ATOM   6633  O O   . ARG C 1 25  ? 103.673 -22.327 -35.630 1.00 56.35  ? 357 ARG E O   1 
ATOM   6634  C CB  . ARG C 1 25  ? 101.496 -22.308 -37.883 1.00 59.25  ? 357 ARG E CB  1 
ATOM   6635  C CG  . ARG C 1 25  ? 101.077 -23.731 -38.064 1.00 63.19  ? 357 ARG E CG  1 
ATOM   6636  C CD  . ARG C 1 25  ? 101.572 -24.189 -39.396 1.00 67.48  ? 357 ARG E CD  1 
ATOM   6637  N NE  . ARG C 1 25  ? 101.764 -25.628 -39.414 1.00 72.63  ? 357 ARG E NE  1 
ATOM   6638  C CZ  . ARG C 1 25  ? 102.561 -26.254 -40.268 1.00 77.10  ? 357 ARG E CZ  1 
ATOM   6639  N NH1 . ARG C 1 25  ? 102.684 -27.572 -40.218 1.00 82.43  ? 357 ARG E NH1 1 
ATOM   6640  N NH2 . ARG C 1 25  ? 103.240 -25.556 -41.171 1.00 76.12  ? 357 ARG E NH2 1 
ATOM   6641  N N   . ILE C 1 26  ? 101.910 -23.294 -34.612 1.00 44.62  ? 358 ILE E N   1 
ATOM   6642  C CA  . ILE C 1 26  ? 102.684 -23.931 -33.561 1.00 44.99  ? 358 ILE E CA  1 
ATOM   6643  C C   . ILE C 1 26  ? 102.580 -25.425 -33.787 1.00 48.73  ? 358 ILE E C   1 
ATOM   6644  O O   . ILE C 1 26  ? 101.466 -25.962 -33.762 1.00 50.40  ? 358 ILE E O   1 
ATOM   6645  C CB  . ILE C 1 26  ? 102.134 -23.565 -32.180 1.00 43.82  ? 358 ILE E CB  1 
ATOM   6646  C CG1 . ILE C 1 26  ? 101.919 -22.049 -32.023 1.00 41.92  ? 358 ILE E CG1 1 
ATOM   6647  C CG2 . ILE C 1 26  ? 103.145 -23.843 -31.210 1.00 44.05  ? 358 ILE E CG2 1 
ATOM   6648  C CD1 . ILE C 1 26  ? 103.124 -21.238 -31.786 1.00 41.22  ? 358 ILE E CD1 1 
ATOM   6649  N N   . SER C 1 27  ? 103.714 -26.101 -34.012 1.00 85.53  ? 359 SER E N   1 
ATOM   6650  C CA  . SER C 1 27  ? 103.727 -27.537 -34.308 1.00 86.31  ? 359 SER E CA  1 
ATOM   6651  C C   . SER C 1 27  ? 104.940 -28.201 -33.681 1.00 87.22  ? 359 SER E C   1 
ATOM   6652  O O   . SER C 1 27  ? 105.889 -27.533 -33.272 1.00 90.20  ? 359 SER E O   1 
ATOM   6653  C CB  . SER C 1 27  ? 103.744 -27.841 -35.808 1.00 88.82  ? 359 SER E CB  1 
ATOM   6654  O OG  . SER C 1 27  ? 102.533 -27.459 -36.433 1.00 89.66  ? 359 SER E OG  1 
ATOM   6655  N N   . ASN C 1 28  ? 104.873 -29.534 -33.584 1.00 62.84  ? 360 ASN E N   1 
ATOM   6656  C CA  . ASN C 1 28  ? 105.992 -30.379 -33.147 1.00 62.97  ? 360 ASN E CA  1 
ATOM   6657  C C   . ASN C 1 28  ? 106.627 -29.913 -31.847 1.00 63.01  ? 360 ASN E C   1 
ATOM   6658  O O   . ASN C 1 28  ? 107.841 -29.771 -31.760 1.00 66.02  ? 360 ASN E O   1 
ATOM   6659  C CB  . ASN C 1 28  ? 107.086 -30.491 -34.224 1.00 65.93  ? 360 ASN E CB  1 
ATOM   6660  C CG  . ASN C 1 28  ? 106.815 -31.564 -35.246 1.00 67.90  ? 360 ASN E CG  1 
ATOM   6661  O OD1 . ASN C 1 28  ? 107.076 -32.738 -34.995 1.00 69.00  ? 360 ASN E OD1 1 
ATOM   6662  N ND2 . ASN C 1 28  ? 106.288 -31.173 -36.414 1.00 69.17  ? 360 ASN E ND2 1 
ATOM   6663  N N   . CYS C 1 29  ? 105.833 -29.619 -30.829 1.00 74.34  ? 361 CYS E N   1 
ATOM   6664  C CA  . CYS C 1 29  ? 106.527 -29.247 -29.615 1.00 75.31  ? 361 CYS E CA  1 
ATOM   6665  C C   . CYS C 1 29  ? 105.723 -29.787 -28.436 1.00 74.51  ? 361 CYS E C   1 
ATOM   6666  O O   . CYS C 1 29  ? 104.656 -30.390 -28.603 1.00 73.20  ? 361 CYS E O   1 
ATOM   6667  C CB  . CYS C 1 29  ? 106.636 -27.748 -29.405 1.00 78.40  ? 361 CYS E CB  1 
ATOM   6668  S SG  . CYS C 1 29  ? 105.208 -27.323 -28.460 1.00 78.86  ? 361 CYS E SG  1 
ATOM   6669  N N   . VAL C 1 30  ? 106.224 -29.476 -27.236 1.00 62.43  ? 362 VAL E N   1 
ATOM   6670  C CA  . VAL C 1 30  ? 105.528 -29.683 -25.967 1.00 64.17  ? 362 VAL E CA  1 
ATOM   6671  C C   . VAL C 1 30  ? 105.498 -28.364 -25.175 1.00 66.59  ? 362 VAL E C   1 
ATOM   6672  O O   . VAL C 1 30  ? 106.527 -27.700 -25.045 1.00 70.46  ? 362 VAL E O   1 
ATOM   6673  C CB  . VAL C 1 30  ? 106.214 -30.807 -25.170 1.00 65.85  ? 362 VAL E CB  1 
ATOM   6674  C CG1 . VAL C 1 30  ? 107.686 -30.526 -25.081 1.00 69.03  ? 362 VAL E CG1 1 
ATOM   6675  C CG2 . VAL C 1 30  ? 105.669 -30.864 -23.779 1.00 67.97  ? 362 VAL E CG2 1 
ATOM   6676  N N   . ALA C 1 31  ? 104.324 -27.985 -24.650 1.00 53.86  ? 363 ALA E N   1 
ATOM   6677  C CA  . ALA C 1 31  ? 104.159 -26.714 -23.945 1.00 54.32  ? 363 ALA E CA  1 
ATOM   6678  C C   . ALA C 1 31  ? 103.354 -26.936 -22.676 1.00 56.59  ? 363 ALA E C   1 
ATOM   6679  O O   . ALA C 1 31  ? 102.539 -27.846 -22.618 1.00 56.92  ? 363 ALA E O   1 
ATOM   6680  C CB  . ALA C 1 31  ? 103.447 -25.684 -24.821 1.00 51.84  ? 363 ALA E CB  1 
ATOM   6681  N N   . ASP C 1 32  ? 103.549 -26.089 -21.663 1.00 53.52  ? 364 ASP E N   1 
ATOM   6682  C CA  . ASP C 1 32  ? 102.757 -26.148 -20.430 1.00 56.32  ? 364 ASP E CA  1 
ATOM   6683  C C   . ASP C 1 32  ? 101.739 -25.006 -20.427 1.00 56.24  ? 364 ASP E C   1 
ATOM   6684  O O   . ASP C 1 32  ? 102.107 -23.844 -20.229 1.00 57.54  ? 364 ASP E O   1 
ATOM   6685  C CB  . ASP C 1 32  ? 103.671 -26.069 -19.204 1.00 59.87  ? 364 ASP E CB  1 
ATOM   6686  C CG  . ASP C 1 32  ? 102.915 -26.210 -17.863 1.00 63.07  ? 364 ASP E CG  1 
ATOM   6687  O OD1 . ASP C 1 32  ? 101.680 -26.357 -17.847 1.00 62.11  ? 364 ASP E OD1 1 
ATOM   6688  O OD2 . ASP C 1 32  ? 103.565 -26.170 -16.801 1.00 66.93  ? 364 ASP E OD2 1 
ATOM   6689  N N   . TYR C 1 33  ? 100.452 -25.336 -20.594 1.00 57.74  ? 365 TYR E N   1 
ATOM   6690  C CA  . TYR C 1 33  ? 99.411  -24.320 -20.600 1.00 57.68  ? 365 TYR E CA  1 
ATOM   6691  C C   . TYR C 1 33  ? 98.951  -23.950 -19.206 1.00 63.70  ? 365 TYR E C   1 
ATOM   6692  O O   . TYR C 1 33  ? 98.091  -23.080 -19.070 1.00 64.14  ? 365 TYR E O   1 
ATOM   6693  C CB  . TYR C 1 33  ? 98.188  -24.789 -21.377 1.00 52.81  ? 365 TYR E CB  1 
ATOM   6694  C CG  . TYR C 1 33  ? 98.396  -25.157 -22.817 1.00 49.89  ? 365 TYR E CG  1 
ATOM   6695  C CD1 . TYR C 1 33  ? 98.290  -24.208 -23.826 1.00 47.68  ? 365 TYR E CD1 1 
ATOM   6696  C CD2 . TYR C 1 33  ? 98.695  -26.454 -23.178 1.00 49.56  ? 365 TYR E CD2 1 
ATOM   6697  C CE1 . TYR C 1 33  ? 98.481  -24.547 -25.174 1.00 46.24  ? 365 TYR E CE1 1 
ATOM   6698  C CE2 . TYR C 1 33  ? 98.894  -26.807 -24.527 1.00 47.07  ? 365 TYR E CE2 1 
ATOM   6699  C CZ  . TYR C 1 33  ? 98.786  -25.845 -25.523 1.00 46.18  ? 365 TYR E CZ  1 
ATOM   6700  O OH  . TYR C 1 33  ? 98.973  -26.192 -26.855 1.00 45.44  ? 365 TYR E OH  1 
ATOM   6701  N N   . SER C 1 34  ? 99.456  -24.619 -18.174 1.00 76.87  ? 366 SER E N   1 
ATOM   6702  C CA  . SER C 1 34  ? 99.121  -24.220 -16.814 1.00 83.02  ? 366 SER E CA  1 
ATOM   6703  C C   . SER C 1 34  ? 99.685  -22.847 -16.521 1.00 85.99  ? 366 SER E C   1 
ATOM   6704  O O   . SER C 1 34  ? 99.144  -22.128 -15.677 1.00 90.53  ? 366 SER E O   1 
ATOM   6705  C CB  . SER C 1 34  ? 99.650  -25.232 -15.804 1.00 86.33  ? 366 SER E CB  1 
ATOM   6706  O OG  . SER C 1 34  ? 101.037 -25.028 -15.586 1.00 88.47  ? 366 SER E OG  1 
ATOM   6707  N N   . VAL C 1 35  ? 100.806 -22.506 -17.166 1.00 74.93  ? 367 VAL E N   1 
ATOM   6708  C CA  . VAL C 1 35  ? 101.381 -21.164 -17.076 1.00 73.68  ? 367 VAL E CA  1 
ATOM   6709  C C   . VAL C 1 35  ? 100.371 -20.117 -17.540 1.00 69.58  ? 367 VAL E C   1 
ATOM   6710  O O   . VAL C 1 35  ? 100.118 -19.109 -16.859 1.00 71.75  ? 367 VAL E O   1 
ATOM   6711  C CB  . VAL C 1 35  ? 102.660 -21.105 -17.927 1.00 71.83  ? 367 VAL E CB  1 
ATOM   6712  C CG1 . VAL C 1 35  ? 103.037 -19.665 -18.278 1.00 70.68  ? 367 VAL E CG1 1 
ATOM   6713  C CG2 . VAL C 1 35  ? 103.770 -21.819 -17.217 1.00 75.22  ? 367 VAL E CG2 1 
ATOM   6714  N N   . LEU C 1 36  ? 99.748  -20.366 -18.686 1.00 65.35  ? 368 LEU E N   1 
ATOM   6715  C CA  . LEU C 1 36  ? 98.736  -19.454 -19.191 1.00 61.78  ? 368 LEU E CA  1 
ATOM   6716  C C   . LEU C 1 36  ? 97.509  -19.401 -18.275 1.00 63.77  ? 368 LEU E C   1 
ATOM   6717  O O   . LEU C 1 36  ? 97.062  -18.313 -17.898 1.00 64.89  ? 368 LEU E O   1 
ATOM   6718  C CB  . LEU C 1 36  ? 98.370  -19.847 -20.618 1.00 55.83  ? 368 LEU E CB  1 
ATOM   6719  C CG  . LEU C 1 36  ? 99.324  -19.241 -21.657 1.00 52.45  ? 368 LEU E CG  1 
ATOM   6720  C CD1 . LEU C 1 36  ? 100.804 -19.426 -21.297 1.00 54.59  ? 368 LEU E CD1 1 
ATOM   6721  C CD2 . LEU C 1 36  ? 99.024  -19.792 -23.036 1.00 49.09  ? 368 LEU E CD2 1 
ATOM   6722  N N   . TYR C 1 37  ? 96.978  -20.557 -17.864 1.00 96.43  ? 369 TYR E N   1 
ATOM   6723  C CA  . TYR C 1 37  ? 95.761  -20.531 -17.059 1.00 99.10  ? 369 TYR E CA  1 
ATOM   6724  C C   . TYR C 1 37  ? 95.987  -19.918 -15.686 1.00 104.50 ? 369 TYR E C   1 
ATOM   6725  O O   . TYR C 1 37  ? 95.125  -19.199 -15.169 1.00 105.55 ? 369 TYR E O   1 
ATOM   6726  C CB  . TYR C 1 37  ? 95.182  -21.928 -16.883 1.00 101.01 ? 369 TYR E CB  1 
ATOM   6727  C CG  . TYR C 1 37  ? 93.834  -21.838 -16.181 1.00 104.23 ? 369 TYR E CG  1 
ATOM   6728  C CD1 . TYR C 1 37  ? 92.731  -21.215 -16.790 1.00 102.70 ? 369 TYR E CD1 1 
ATOM   6729  C CD2 . TYR C 1 37  ? 93.680  -22.309 -14.873 1.00 109.33 ? 369 TYR E CD2 1 
ATOM   6730  C CE1 . TYR C 1 37  ? 91.500  -21.106 -16.126 1.00 104.50 ? 369 TYR E CE1 1 
ATOM   6731  C CE2 . TYR C 1 37  ? 92.456  -22.206 -14.203 1.00 111.68 ? 369 TYR E CE2 1 
ATOM   6732  C CZ  . TYR C 1 37  ? 91.372  -21.606 -14.834 1.00 108.76 ? 369 TYR E CZ  1 
ATOM   6733  O OH  . TYR C 1 37  ? 90.166  -21.506 -14.169 1.00 109.72 ? 369 TYR E OH  1 
ATOM   6734  N N   . GLN C 1 38  ? 97.130  -20.179 -15.086 1.00 90.44  ? 370 GLN E N   1 
ATOM   6735  C CA  . GLN C 1 38  ? 97.424  -19.710 -13.747 1.00 95.31  ? 370 GLN E CA  1 
ATOM   6736  C C   . GLN C 1 38  ? 98.177  -18.391 -13.769 1.00 97.26  ? 370 GLN E C   1 
ATOM   6737  O O   . GLN C 1 38  ? 98.715  -17.976 -12.735 1.00 101.02 ? 370 GLN E O   1 
ATOM   6738  C CB  . GLN C 1 38  ? 98.228  -20.775 -13.015 1.00 96.68  ? 370 GLN E CB  1 
ATOM   6739  C CG  . GLN C 1 38  ? 97.477  -22.088 -12.925 1.00 96.73  ? 370 GLN E CG  1 
ATOM   6740  C CD  . GLN C 1 38  ? 97.991  -22.973 -11.827 1.00 100.70 ? 370 GLN E CD  1 
ATOM   6741  O OE1 . GLN C 1 38  ? 99.009  -22.671 -11.205 1.00 103.54 ? 370 GLN E OE1 1 
ATOM   6742  N NE2 . GLN C 1 38  ? 97.338  -24.115 -11.627 1.00 101.05 ? 370 GLN E NE2 1 
ATOM   6743  N N   . SER C 1 39  ? 98.221  -17.730 -14.934 1.00 107.89 ? 371 SER E N   1 
ATOM   6744  C CA  . SER C 1 39  ? 99.019  -16.518 -15.111 1.00 109.14 ? 371 SER E CA  1 
ATOM   6745  C C   . SER C 1 39  ? 98.601  -15.398 -14.161 1.00 112.73 ? 371 SER E C   1 
ATOM   6746  O O   . SER C 1 39  ? 99.454  -14.757 -13.536 1.00 117.97 ? 371 SER E O   1 
ATOM   6747  C CB  . SER C 1 39  ? 98.915  -16.049 -16.556 1.00 104.89 ? 371 SER E CB  1 
ATOM   6748  O OG  . SER C 1 39  ? 99.458  -14.757 -16.710 1.00 105.22 ? 371 SER E OG  1 
ATOM   6749  N N   . THR C 1 40  ? 97.300  -15.129 -14.058 1.00 81.69  ? 372 THR E N   1 
ATOM   6750  C CA  . THR C 1 40  ? 96.731  -14.010 -13.282 1.00 81.77  ? 372 THR E CA  1 
ATOM   6751  C C   . THR C 1 40  ? 97.196  -12.636 -13.791 1.00 79.52  ? 372 THR E C   1 
ATOM   6752  O O   . THR C 1 40  ? 97.165  -11.642 -13.052 1.00 82.73  ? 372 THR E O   1 
ATOM   6753  C CB  . THR C 1 40  ? 97.014  -14.112 -11.766 1.00 86.77  ? 372 THR E CB  1 
ATOM   6754  O OG1 . THR C 1 40  ? 98.346  -13.663 -11.475 1.00 88.87  ? 372 THR E OG1 1 
ATOM   6755  C CG2 . THR C 1 40  ? 96.823  -15.546 -11.249 1.00 88.50  ? 372 THR E CG2 1 
ATOM   6756  N N   . SER C 1 41  ? 97.617  -12.551 -15.047 1.00 95.60  ? 373 SER E N   1 
ATOM   6757  C CA  . SER C 1 41  ? 97.950  -11.278 -15.660 1.00 93.21  ? 373 SER E CA  1 
ATOM   6758  C C   . SER C 1 41  ? 97.078  -11.024 -16.880 1.00 87.77  ? 373 SER E C   1 
ATOM   6759  O O   . SER C 1 41  ? 97.377  -10.129 -17.678 1.00 86.64  ? 373 SER E O   1 
ATOM   6760  C CB  . SER C 1 41  ? 99.429  -11.252 -16.030 1.00 94.11  ? 373 SER E CB  1 
ATOM   6761  O OG  . SER C 1 41  ? 99.832  -12.539 -16.439 1.00 92.70  ? 373 SER E OG  1 
ATOM   6762  N N   . PHE C 1 42  ? 96.018  -11.817 -17.047 1.00 62.79  ? 374 PHE E N   1 
ATOM   6763  C CA  . PHE C 1 42  ? 95.101  -11.747 -18.172 1.00 57.62  ? 374 PHE E CA  1 
ATOM   6764  C C   . PHE C 1 42  ? 93.756  -11.234 -17.687 1.00 57.86  ? 374 PHE E C   1 
ATOM   6765  O O   . PHE C 1 42  ? 93.189  -11.773 -16.733 1.00 61.15  ? 374 PHE E O   1 
ATOM   6766  C CB  . PHE C 1 42  ? 94.917  -13.121 -18.810 1.00 55.44  ? 374 PHE E CB  1 
ATOM   6767  C CG  . PHE C 1 42  ? 96.182  -13.695 -19.393 1.00 54.98  ? 374 PHE E CG  1 
ATOM   6768  C CD1 . PHE C 1 42  ? 97.022  -12.919 -20.170 1.00 53.53  ? 374 PHE E CD1 1 
ATOM   6769  C CD2 . PHE C 1 42  ? 96.543  -15.007 -19.143 1.00 55.80  ? 374 PHE E CD2 1 
ATOM   6770  C CE1 . PHE C 1 42  ? 98.182  -13.451 -20.698 1.00 53.33  ? 374 PHE E CE1 1 
ATOM   6771  C CE2 . PHE C 1 42  ? 97.698  -15.525 -19.669 1.00 54.95  ? 374 PHE E CE2 1 
ATOM   6772  C CZ  . PHE C 1 42  ? 98.516  -14.746 -20.439 1.00 53.98  ? 374 PHE E CZ  1 
ATOM   6773  N N   . SER C 1 43  ? 93.250  -10.195 -18.348 1.00 57.76  ? 375 SER E N   1 
ATOM   6774  C CA  . SER C 1 43  ? 91.913  -9.701  -18.060 1.00 55.18  ? 375 SER E CA  1 
ATOM   6775  C C   . SER C 1 43  ? 90.850  -10.659 -18.568 1.00 53.19  ? 375 SER E C   1 
ATOM   6776  O O   . SER C 1 43  ? 89.757  -10.725 -18.002 1.00 54.28  ? 375 SER E O   1 
ATOM   6777  C CB  . SER C 1 43  ? 91.730  -8.317  -18.686 1.00 53.39  ? 375 SER E CB  1 
ATOM   6778  O OG  . SER C 1 43  ? 91.526  -8.385  -20.090 1.00 50.56  ? 375 SER E OG  1 
ATOM   6779  N N   . THR C 1 44  ? 91.130  -11.375 -19.653 1.00 48.40  ? 376 THR E N   1 
ATOM   6780  C CA  . THR C 1 44  ? 90.144  -12.222 -20.302 1.00 46.43  ? 376 THR E CA  1 
ATOM   6781  C C   . THR C 1 44  ? 90.811  -13.554 -20.589 1.00 47.06  ? 376 THR E C   1 
ATOM   6782  O O   . THR C 1 44  ? 91.940  -13.586 -21.086 1.00 48.16  ? 376 THR E O   1 
ATOM   6783  C CB  . THR C 1 44  ? 89.652  -11.594 -21.621 1.00 43.80  ? 376 THR E CB  1 
ATOM   6784  O OG1 . THR C 1 44  ? 89.204  -10.241 -21.394 1.00 44.65  ? 376 THR E OG1 1 
ATOM   6785  C CG2 . THR C 1 44  ? 88.511  -12.403 -22.216 1.00 41.50  ? 376 THR E CG2 1 
ATOM   6786  N N   . PHE C 1 45  ? 90.132  -14.651 -20.270 1.00 59.99  ? 377 PHE E N   1 
ATOM   6787  C CA  . PHE C 1 45  ? 90.635  -15.974 -20.631 1.00 61.47  ? 377 PHE E CA  1 
ATOM   6788  C C   . PHE C 1 45  ? 89.409  -16.875 -20.721 1.00 61.34  ? 377 PHE E C   1 
ATOM   6789  O O   . PHE C 1 45  ? 88.911  -17.342 -19.698 1.00 64.41  ? 377 PHE E O   1 
ATOM   6790  C CB  . PHE C 1 45  ? 91.656  -16.441 -19.603 1.00 65.07  ? 377 PHE E CB  1 
ATOM   6791  C CG  . PHE C 1 45  ? 92.495  -17.633 -20.017 1.00 65.86  ? 377 PHE E CG  1 
ATOM   6792  C CD1 . PHE C 1 45  ? 91.928  -18.873 -20.247 1.00 65.96  ? 377 PHE E CD1 1 
ATOM   6793  C CD2 . PHE C 1 45  ? 93.869  -17.504 -20.178 1.00 66.36  ? 377 PHE E CD2 1 
ATOM   6794  C CE1 . PHE C 1 45  ? 92.721  -19.972 -20.602 1.00 66.08  ? 377 PHE E CE1 1 
ATOM   6795  C CE2 . PHE C 1 45  ? 94.659  -18.605 -20.541 1.00 66.20  ? 377 PHE E CE2 1 
ATOM   6796  C CZ  . PHE C 1 45  ? 94.078  -19.828 -20.756 1.00 66.00  ? 377 PHE E CZ  1 
ATOM   6797  N N   . LYS C 1 46  ? 88.877  -17.028 -21.933 1.00 74.01  ? 378 LYS E N   1 
ATOM   6798  C CA  . LYS C 1 46  ? 87.673  -17.810 -22.188 1.00 73.35  ? 378 LYS E CA  1 
ATOM   6799  C C   . LYS C 1 46  ? 87.964  -18.815 -23.282 1.00 71.78  ? 378 LYS E C   1 
ATOM   6800  O O   . LYS C 1 46  ? 88.500  -18.464 -24.337 1.00 69.72  ? 378 LYS E O   1 
ATOM   6801  C CB  . LYS C 1 46  ? 86.476  -16.934 -22.576 1.00 73.88  ? 378 LYS E CB  1 
ATOM   6802  C CG  . LYS C 1 46  ? 86.104  -15.905 -21.514 1.00 76.10  ? 378 LYS E CG  1 
ATOM   6803  C CD  . LYS C 1 46  ? 84.991  -14.957 -21.975 1.00 78.81  ? 378 LYS E CD  1 
ATOM   6804  C CE  . LYS C 1 46  ? 84.699  -13.929 -20.897 1.00 80.48  ? 378 LYS E CE  1 
ATOM   6805  N NZ  . LYS C 1 46  ? 85.967  -13.352 -20.348 1.00 78.40  ? 378 LYS E NZ  1 
ATOM   6806  N N   . CYS C 1 47  ? 87.576  -20.057 -23.029 1.00 49.87  ? 379 CYS E N   1 
ATOM   6807  C CA  . CYS C 1 47  ? 87.931  -21.196 -23.855 1.00 48.98  ? 379 CYS E CA  1 
ATOM   6808  C C   . CYS C 1 47  ? 86.643  -21.777 -24.458 1.00 49.47  ? 379 CYS E C   1 
ATOM   6809  O O   . CYS C 1 47  ? 85.576  -21.733 -23.840 1.00 51.02  ? 379 CYS E O   1 
ATOM   6810  C CB  . CYS C 1 47  ? 88.663  -22.210 -22.979 1.00 50.98  ? 379 CYS E CB  1 
ATOM   6811  S SG  . CYS C 1 47  ? 90.467  -21.912 -22.782 1.00 51.74  ? 379 CYS E SG  1 
ATOM   6812  N N   . TYR C 1 48  ? 86.719  -22.245 -25.700 1.00 53.02  ? 380 TYR E N   1 
ATOM   6813  C CA  . TYR C 1 48  ? 85.556  -22.755 -26.420 1.00 53.06  ? 380 TYR E CA  1 
ATOM   6814  C C   . TYR C 1 48  ? 85.835  -24.155 -26.943 1.00 54.91  ? 380 TYR E C   1 
ATOM   6815  O O   . TYR C 1 48  ? 86.851  -24.376 -27.603 1.00 54.93  ? 380 TYR E O   1 
ATOM   6816  C CB  . TYR C 1 48  ? 85.189  -21.816 -27.567 1.00 51.61  ? 380 TYR E CB  1 
ATOM   6817  C CG  . TYR C 1 48  ? 84.800  -20.441 -27.081 1.00 51.28  ? 380 TYR E CG  1 
ATOM   6818  C CD1 . TYR C 1 48  ? 83.531  -20.211 -26.589 1.00 51.19  ? 380 TYR E CD1 1 
ATOM   6819  C CD2 . TYR C 1 48  ? 85.699  -19.384 -27.082 1.00 50.63  ? 380 TYR E CD2 1 
ATOM   6820  C CE1 . TYR C 1 48  ? 83.154  -18.984 -26.128 1.00 51.27  ? 380 TYR E CE1 1 
ATOM   6821  C CE2 . TYR C 1 48  ? 85.312  -18.123 -26.603 1.00 49.45  ? 380 TYR E CE2 1 
ATOM   6822  C CZ  . TYR C 1 48  ? 84.036  -17.943 -26.131 1.00 49.96  ? 380 TYR E CZ  1 
ATOM   6823  O OH  . TYR C 1 48  ? 83.616  -16.729 -25.659 1.00 49.76  ? 380 TYR E OH  1 
ATOM   6824  N N   . GLY C 1 49  ? 84.943  -25.101 -26.634 1.00 58.53  ? 381 GLY E N   1 
ATOM   6825  C CA  . GLY C 1 49  ? 85.083  -26.474 -27.085 1.00 59.00  ? 381 GLY E CA  1 
ATOM   6826  C C   . GLY C 1 49  ? 86.104  -27.291 -26.329 1.00 59.30  ? 381 GLY E C   1 
ATOM   6827  O O   . GLY C 1 49  ? 86.245  -28.489 -26.600 1.00 60.27  ? 381 GLY E O   1 
ATOM   6828  N N   . VAL C 1 50  ? 86.787  -26.694 -25.351 1.00 44.13  ? 382 VAL E N   1 
ATOM   6829  C CA  . VAL C 1 50  ? 87.838  -27.361 -24.598 1.00 44.42  ? 382 VAL E CA  1 
ATOM   6830  C C   . VAL C 1 50  ? 87.884  -26.780 -23.190 1.00 44.85  ? 382 VAL E C   1 
ATOM   6831  O O   . VAL C 1 50  ? 87.442  -25.649 -22.943 1.00 44.50  ? 382 VAL E O   1 
ATOM   6832  C CB  . VAL C 1 50  ? 89.196  -27.191 -25.304 1.00 43.32  ? 382 VAL E CB  1 
ATOM   6833  C CG1 . VAL C 1 50  ? 89.787  -25.836 -24.977 1.00 42.42  ? 382 VAL E CG1 1 
ATOM   6834  C CG2 . VAL C 1 50  ? 90.140  -28.261 -24.905 1.00 43.86  ? 382 VAL E CG2 1 
ATOM   6835  N N   . SER C 1 51  ? 88.445  -27.562 -22.245 1.00 55.44  ? 383 SER E N   1 
ATOM   6836  C CA  . SER C 1 51  ? 88.590  -27.079 -20.879 1.00 56.02  ? 383 SER E CA  1 
ATOM   6837  C C   . SER C 1 51  ? 90.039  -26.714 -20.609 1.00 55.43  ? 383 SER E C   1 
ATOM   6838  O O   . SER C 1 51  ? 90.946  -27.514 -20.870 1.00 55.50  ? 383 SER E O   1 
ATOM   6839  C CB  . SER C 1 51  ? 88.127  -28.125 -19.861 1.00 58.41  ? 383 SER E CB  1 
ATOM   6840  O OG  . SER C 1 51  ? 88.219  -27.595 -18.547 1.00 59.61  ? 383 SER E OG  1 
ATOM   6841  N N   . PRO C 1 52  ? 90.280  -25.531 -20.047 1.00 59.28  ? 384 PRO E N   1 
ATOM   6842  C CA  . PRO C 1 52  ? 91.662  -25.077 -19.829 1.00 59.09  ? 384 PRO E CA  1 
ATOM   6843  C C   . PRO C 1 52  ? 92.462  -25.931 -18.856 1.00 61.04  ? 384 PRO E C   1 
ATOM   6844  O O   . PRO C 1 52  ? 93.663  -26.126 -19.069 1.00 61.00  ? 384 PRO E O   1 
ATOM   6845  C CB  . PRO C 1 52  ? 91.459  -23.643 -19.332 1.00 58.53  ? 384 PRO E CB  1 
ATOM   6846  C CG  . PRO C 1 52  ? 90.075  -23.642 -18.744 1.00 59.33  ? 384 PRO E CG  1 
ATOM   6847  C CD  . PRO C 1 52  ? 89.286  -24.530 -19.631 1.00 59.21  ? 384 PRO E CD  1 
ATOM   6848  N N   . THR C 1 53  ? 91.837  -26.447 -17.791 1.00 67.64  ? 385 THR E N   1 
ATOM   6849  C CA  . THR C 1 53  ? 92.559  -27.305 -16.850 1.00 70.86  ? 385 THR E CA  1 
ATOM   6850  C C   . THR C 1 53  ? 93.010  -28.614 -17.492 1.00 71.65  ? 385 THR E C   1 
ATOM   6851  O O   . THR C 1 53  ? 93.870  -29.325 -16.957 1.00 72.42  ? 385 THR E O   1 
ATOM   6852  C CB  . THR C 1 53  ? 91.672  -27.581 -15.636 1.00 72.63  ? 385 THR E CB  1 
ATOM   6853  O OG1 . THR C 1 53  ? 90.320  -27.788 -16.063 1.00 72.01  ? 385 THR E OG1 1 
ATOM   6854  C CG2 . THR C 1 53  ? 91.721  -26.403 -14.693 1.00 73.26  ? 385 THR E CG2 1 
ATOM   6855  N N   . LYS C 1 54  ? 92.496  -28.907 -18.659 1.00 82.18  ? 386 LYS E N   1 
ATOM   6856  C CA  . LYS C 1 54  ? 92.578  -30.231 -19.208 1.00 83.92  ? 386 LYS E CA  1 
ATOM   6857  C C   . LYS C 1 54  ? 93.290  -30.256 -20.542 1.00 80.44  ? 386 LYS E C   1 
ATOM   6858  O O   . LYS C 1 54  ? 93.584  -31.334 -21.058 1.00 80.94  ? 386 LYS E O   1 
ATOM   6859  C CB  . LYS C 1 54  ? 91.162  -30.775 -19.316 1.00 88.04  ? 386 LYS E CB  1 
ATOM   6860  C CG  . LYS C 1 54  ? 90.399  -30.530 -17.980 1.00 89.79  ? 386 LYS E CG  1 
ATOM   6861  C CD  . LYS C 1 54  ? 91.131  -31.222 -16.800 1.00 93.23  ? 386 LYS E CD  1 
ATOM   6862  C CE  . LYS C 1 54  ? 90.208  -31.984 -15.837 1.00 94.88  ? 386 LYS E CE  1 
ATOM   6863  N NZ  . LYS C 1 54  ? 89.422  -31.100 -14.920 1.00 94.58  ? 386 LYS E NZ  1 
ATOM   6864  N N   . LEU C 1 55  ? 93.608  -29.094 -21.098 1.00 67.15  ? 387 LEU E N   1 
ATOM   6865  C CA  . LEU C 1 55  ? 94.435  -29.039 -22.293 1.00 66.03  ? 387 LEU E CA  1 
ATOM   6866  C C   . LEU C 1 55  ? 95.894  -29.337 -21.997 1.00 67.00  ? 387 LEU E C   1 
ATOM   6867  O O   . LEU C 1 55  ? 96.693  -29.395 -22.930 1.00 66.60  ? 387 LEU E O   1 
ATOM   6868  C CB  . LEU C 1 55  ? 94.189  -27.716 -23.055 1.00 64.37  ? 387 LEU E CB  1 
ATOM   6869  C CG  . LEU C 1 55  ? 94.079  -26.353 -22.401 1.00 64.14  ? 387 LEU E CG  1 
ATOM   6870  C CD1 . LEU C 1 55  ? 95.303  -26.094 -21.689 1.00 65.30  ? 387 LEU E CD1 1 
ATOM   6871  C CD2 . LEU C 1 55  ? 93.885  -25.344 -23.472 1.00 62.39  ? 387 LEU E CD2 1 
ATOM   6872  N N   . ASN C 1 56  ? 96.275  -29.474 -20.731 1.00 70.23  ? 388 ASN E N   1 
ATOM   6873  C CA  . ASN C 1 56  ? 97.557  -30.118 -20.456 1.00 72.58  ? 388 ASN E CA  1 
ATOM   6874  C C   . ASN C 1 56  ? 97.520  -31.631 -20.713 1.00 74.26  ? 388 ASN E C   1 
ATOM   6875  O O   . ASN C 1 56  ? 98.578  -32.269 -20.709 1.00 75.13  ? 388 ASN E O   1 
ATOM   6876  C CB  . ASN C 1 56  ? 98.033  -29.870 -19.025 1.00 74.36  ? 388 ASN E CB  1 
ATOM   6877  C CG  . ASN C 1 56  ? 98.926  -28.650 -18.915 1.00 74.27  ? 388 ASN E CG  1 
ATOM   6878  O OD1 . ASN C 1 56  ? 99.727  -28.362 -19.812 1.00 73.25  ? 388 ASN E OD1 1 
ATOM   6879  N ND2 . ASN C 1 56  ? 98.855  -27.975 -17.770 1.00 76.00  ? 388 ASN E ND2 1 
ATOM   6880  N N   . ASP C 1 57  ? 96.333  -32.238 -20.812 1.00 72.34  ? 389 ASP E N   1 
ATOM   6881  C CA  . ASP C 1 57  ? 96.178  -33.654 -21.137 1.00 72.41  ? 389 ASP E CA  1 
ATOM   6882  C C   . ASP C 1 57  ? 95.975  -33.926 -22.627 1.00 70.15  ? 389 ASP E C   1 
ATOM   6883  O O   . ASP C 1 57  ? 95.799  -35.086 -23.008 1.00 72.60  ? 389 ASP E O   1 
ATOM   6884  C CB  . ASP C 1 57  ? 95.019  -34.250 -20.329 1.00 73.69  ? 389 ASP E CB  1 
ATOM   6885  C CG  . ASP C 1 57  ? 95.157  -33.988 -18.844 1.00 75.72  ? 389 ASP E CG  1 
ATOM   6886  O OD1 . ASP C 1 57  ? 96.271  -33.656 -18.398 1.00 76.05  ? 389 ASP E OD1 1 
ATOM   6887  O OD2 . ASP C 1 57  ? 94.149  -34.123 -18.118 1.00 78.06  ? 389 ASP E OD2 1 
ATOM   6888  N N   . LEU C 1 58  ? 95.925  -32.894 -23.460 1.00 46.60  ? 390 LEU E N   1 
ATOM   6889  C CA  . LEU C 1 58  ? 95.497  -32.984 -24.850 1.00 45.87  ? 390 LEU E CA  1 
ATOM   6890  C C   . LEU C 1 58  ? 96.629  -32.774 -25.855 1.00 45.09  ? 390 LEU E C   1 
ATOM   6891  O O   . LEU C 1 58  ? 97.553  -32.008 -25.609 1.00 44.68  ? 390 LEU E O   1 
ATOM   6892  C CB  . LEU C 1 58  ? 94.406  -31.952 -25.060 1.00 45.16  ? 390 LEU E CB  1 
ATOM   6893  C CG  . LEU C 1 58  ? 92.949  -32.302 -24.860 1.00 45.82  ? 390 LEU E CG  1 
ATOM   6894  C CD1 . LEU C 1 58  ? 92.787  -33.154 -23.643 1.00 47.20  ? 390 LEU E CD1 1 
ATOM   6895  C CD2 . LEU C 1 58  ? 92.224  -31.003 -24.657 1.00 45.19  ? 390 LEU E CD2 1 
ATOM   6896  N N   . CYS C 1 59  ? 96.529  -33.427 -27.013 1.00 48.81  ? 391 CYS E N   1 
ATOM   6897  C CA  . CYS C 1 59  ? 97.503  -33.315 -28.098 1.00 48.70  ? 391 CYS E CA  1 
ATOM   6898  C C   . CYS C 1 59  ? 96.789  -32.908 -29.375 1.00 47.61  ? 391 CYS E C   1 
ATOM   6899  O O   . CYS C 1 59  ? 95.715  -33.427 -29.697 1.00 47.71  ? 391 CYS E O   1 
ATOM   6900  C CB  . CYS C 1 59  ? 98.237  -34.614 -28.334 1.00 50.11  ? 391 CYS E CB  1 
ATOM   6901  S SG  . CYS C 1 59  ? 99.693  -34.968 -27.326 1.00 51.93  ? 391 CYS E SG  1 
ATOM   6902  N N   . PHE C 1 60  ? 97.379  -31.978 -30.102 1.00 64.74  ? 392 PHE E N   1 
ATOM   6903  C CA  . PHE C 1 60  ? 96.677  -31.351 -31.191 1.00 64.03  ? 392 PHE E CA  1 
ATOM   6904  C C   . PHE C 1 60  ? 97.578  -31.407 -32.422 1.00 64.87  ? 392 PHE E C   1 
ATOM   6905  O O   . PHE C 1 60  ? 98.809  -31.339 -32.312 1.00 68.08  ? 392 PHE E O   1 
ATOM   6906  C CB  . PHE C 1 60  ? 96.403  -29.925 -30.751 1.00 62.84  ? 392 PHE E CB  1 
ATOM   6907  C CG  . PHE C 1 60  ? 95.459  -29.830 -29.586 1.00 62.22  ? 392 PHE E CG  1 
ATOM   6908  C CD1 . PHE C 1 60  ? 95.934  -29.935 -28.276 1.00 62.39  ? 392 PHE E CD1 1 
ATOM   6909  C CD2 . PHE C 1 60  ? 94.148  -29.652 -29.791 1.00 61.96  ? 392 PHE E CD2 1 
ATOM   6910  C CE1 . PHE C 1 60  ? 95.110  -29.863 -27.207 1.00 62.17  ? 392 PHE E CE1 1 
ATOM   6911  C CE2 . PHE C 1 60  ? 93.257  -29.619 -28.766 1.00 61.83  ? 392 PHE E CE2 1 
ATOM   6912  C CZ  . PHE C 1 60  ? 93.703  -29.698 -27.446 1.00 61.88  ? 392 PHE E CZ  1 
ATOM   6913  N N   . THR C 1 61  ? 96.982  -31.566 -33.599 1.00 56.14  ? 393 THR E N   1 
ATOM   6914  C CA  . THR C 1 61  ? 97.824  -31.652 -34.795 1.00 57.23  ? 393 THR E CA  1 
ATOM   6915  C C   . THR C 1 61  ? 98.494  -30.314 -35.094 1.00 57.14  ? 393 THR E C   1 
ATOM   6916  O O   . THR C 1 61  ? 99.655  -30.280 -35.521 1.00 58.40  ? 393 THR E O   1 
ATOM   6917  C CB  . THR C 1 61  ? 97.027  -32.167 -36.006 1.00 57.85  ? 393 THR E CB  1 
ATOM   6918  O OG1 . THR C 1 61  ? 97.788  -31.986 -37.203 1.00 59.06  ? 393 THR E OG1 1 
ATOM   6919  C CG2 . THR C 1 61  ? 95.757  -31.459 -36.160 1.00 56.94  ? 393 THR E CG2 1 
ATOM   6920  N N   . ASN C 1 62  ? 97.784  -29.210 -34.853 1.00 53.58  ? 394 ASN E N   1 
ATOM   6921  C CA  . ASN C 1 62  ? 98.266  -27.853 -35.069 1.00 50.97  ? 394 ASN E CA  1 
ATOM   6922  C C   . ASN C 1 62  ? 97.678  -26.947 -34.001 1.00 50.48  ? 394 ASN E C   1 
ATOM   6923  O O   . ASN C 1 62  ? 96.562  -27.177 -33.526 1.00 51.90  ? 394 ASN E O   1 
ATOM   6924  C CB  . ASN C 1 62  ? 97.813  -27.285 -36.420 1.00 53.42  ? 394 ASN E CB  1 
ATOM   6925  C CG  . ASN C 1 62  ? 98.721  -27.655 -37.581 1.00 53.07  ? 394 ASN E CG  1 
ATOM   6926  O OD1 . ASN C 1 62  ? 99.952  -27.666 -37.464 1.00 53.07  ? 394 ASN E OD1 1 
ATOM   6927  N ND2 . ASN C 1 62  ? 98.110  -27.884 -38.742 1.00 53.55  ? 394 ASN E ND2 1 
ATOM   6928  N N   . VAL C 1 63  ? 98.404  -25.886 -33.659 1.00 48.25  ? 395 VAL E N   1 
ATOM   6929  C CA  . VAL C 1 63  ? 97.863  -24.821 -32.819 1.00 49.72  ? 395 VAL E CA  1 
ATOM   6930  C C   . VAL C 1 63  ? 98.202  -23.492 -33.465 1.00 48.83  ? 395 VAL E C   1 
ATOM   6931  O O   . VAL C 1 63  ? 99.347  -23.271 -33.870 1.00 48.83  ? 395 VAL E O   1 
ATOM   6932  C CB  . VAL C 1 63  ? 98.396  -24.875 -31.377 1.00 48.89  ? 395 VAL E CB  1 
ATOM   6933  C CG1 . VAL C 1 63  ? 97.816  -23.717 -30.535 1.00 47.81  ? 395 VAL E CG1 1 
ATOM   6934  C CG2 . VAL C 1 63  ? 98.063  -26.248 -30.768 1.00 50.70  ? 395 VAL E CG2 1 
ATOM   6935  N N   . TYR C 1 64  ? 97.216  -22.606 -33.564 1.00 51.73  ? 396 TYR E N   1 
ATOM   6936  C CA  . TYR C 1 64  ? 97.434  -21.303 -34.163 1.00 50.26  ? 396 TYR E CA  1 
ATOM   6937  C C   . TYR C 1 64  ? 97.295  -20.239 -33.085 1.00 50.93  ? 396 TYR E C   1 
ATOM   6938  O O   . TYR C 1 64  ? 96.239  -20.118 -32.438 1.00 52.18  ? 396 TYR E O   1 
ATOM   6939  C CB  . TYR C 1 64  ? 96.442  -21.017 -35.290 1.00 50.16  ? 396 TYR E CB  1 
ATOM   6940  C CG  . TYR C 1 64  ? 96.453  -22.085 -36.323 1.00 51.88  ? 396 TYR E CG  1 
ATOM   6941  C CD1 . TYR C 1 64  ? 97.568  -22.313 -37.111 1.00 51.26  ? 396 TYR E CD1 1 
ATOM   6942  C CD2 . TYR C 1 64  ? 95.320  -22.847 -36.544 1.00 54.25  ? 396 TYR E CD2 1 
ATOM   6943  C CE1 . TYR C 1 64  ? 97.580  -23.331 -38.047 1.00 53.97  ? 396 TYR E CE1 1 
ATOM   6944  C CE2 . TYR C 1 64  ? 95.308  -23.858 -37.484 1.00 55.94  ? 396 TYR E CE2 1 
ATOM   6945  C CZ  . TYR C 1 64  ? 96.433  -24.100 -38.236 1.00 56.03  ? 396 TYR E CZ  1 
ATOM   6946  O OH  . TYR C 1 64  ? 96.378  -25.120 -39.167 1.00 58.09  ? 396 TYR E OH  1 
ATOM   6947  N N   . ALA C 1 65  ? 98.337  -19.432 -32.938 1.00 44.88  ? 397 ALA E N   1 
ATOM   6948  C CA  . ALA C 1 65  ? 98.311  -18.309 -32.027 1.00 43.50  ? 397 ALA E CA  1 
ATOM   6949  C C   . ALA C 1 65  ? 98.169  -17.054 -32.878 1.00 43.58  ? 397 ALA E C   1 
ATOM   6950  O O   . ALA C 1 65  ? 99.105  -16.677 -33.594 1.00 43.79  ? 397 ALA E O   1 
ATOM   6951  C CB  . ALA C 1 65  ? 99.585  -18.272 -31.193 1.00 42.07  ? 397 ALA E CB  1 
ATOM   6952  N N   . ASP C 1 66  ? 97.010  -16.399 -32.789 1.00 58.60  ? 398 ASP E N   1 
ATOM   6953  C CA  . ASP C 1 66  ? 96.747  -15.141 -33.477 1.00 58.09  ? 398 ASP E CA  1 
ATOM   6954  C C   . ASP C 1 66  ? 96.820  -14.036 -32.443 1.00 57.46  ? 398 ASP E C   1 
ATOM   6955  O O   . ASP C 1 66  ? 96.323  -14.198 -31.324 1.00 57.84  ? 398 ASP E O   1 
ATOM   6956  C CB  . ASP C 1 66  ? 95.379  -15.111 -34.157 1.00 59.28  ? 398 ASP E CB  1 
ATOM   6957  C CG  . ASP C 1 66  ? 95.109  -16.347 -34.959 1.00 62.41  ? 398 ASP E CG  1 
ATOM   6958  O OD1 . ASP C 1 66  ? 96.073  -16.869 -35.561 1.00 62.10  ? 398 ASP E OD1 1 
ATOM   6959  O OD2 . ASP C 1 66  ? 93.945  -16.810 -34.971 1.00 65.32  ? 398 ASP E OD2 1 
ATOM   6960  N N   . SER C 1 67  ? 97.500  -12.950 -32.789 1.00 49.65  ? 399 SER E N   1 
ATOM   6961  C CA  . SER C 1 67  ? 97.684  -11.830 -31.880 1.00 50.03  ? 399 SER E CA  1 
ATOM   6962  C C   . SER C 1 67  ? 97.400  -10.541 -32.630 1.00 50.28  ? 399 SER E C   1 
ATOM   6963  O O   . SER C 1 67  ? 97.784  -10.405 -33.790 1.00 50.80  ? 399 SER E O   1 
ATOM   6964  C CB  . SER C 1 67  ? 99.098  -11.824 -31.322 1.00 49.57  ? 399 SER E CB  1 
ATOM   6965  O OG  . SER C 1 67  ? 99.993  -12.200 -32.341 1.00 49.97  ? 399 SER E OG  1 
ATOM   6966  N N   . PHE C 1 68  ? 96.723  -9.604  -31.972 1.00 55.53  ? 400 PHE E N   1 
ATOM   6967  C CA  . PHE C 1 68  ? 96.367  -8.302  -32.540 1.00 55.78  ? 400 PHE E CA  1 
ATOM   6968  C C   . PHE C 1 68  ? 95.980  -7.383  -31.382 1.00 56.18  ? 400 PHE E C   1 
ATOM   6969  O O   . PHE C 1 68  ? 95.967  -7.799  -30.219 1.00 57.38  ? 400 PHE E O   1 
ATOM   6970  C CB  . PHE C 1 68  ? 95.225  -8.405  -33.553 1.00 56.59  ? 400 PHE E CB  1 
ATOM   6971  C CG  . PHE C 1 68  ? 94.087  -9.237  -33.069 1.00 57.38  ? 400 PHE E CG  1 
ATOM   6972  C CD1 . PHE C 1 68  ? 93.144  -8.709  -32.200 1.00 57.13  ? 400 PHE E CD1 1 
ATOM   6973  C CD2 . PHE C 1 68  ? 93.942  -10.542 -33.482 1.00 56.96  ? 400 PHE E CD2 1 
ATOM   6974  C CE1 . PHE C 1 68  ? 92.105  -9.472  -31.737 1.00 57.47  ? 400 PHE E CE1 1 
ATOM   6975  C CE2 . PHE C 1 68  ? 92.884  -11.304 -33.027 1.00 57.07  ? 400 PHE E CE2 1 
ATOM   6976  C CZ  . PHE C 1 68  ? 91.975  -10.768 -32.149 1.00 57.02  ? 400 PHE E CZ  1 
ATOM   6977  N N   . VAL C 1 69  ? 95.663  -6.126  -31.693 1.00 41.71  ? 401 VAL E N   1 
ATOM   6978  C CA  . VAL C 1 69  ? 95.281  -5.164  -30.665 1.00 41.55  ? 401 VAL E CA  1 
ATOM   6979  C C   . VAL C 1 69  ? 93.945  -4.529  -31.029 1.00 42.39  ? 401 VAL E C   1 
ATOM   6980  O O   . VAL C 1 69  ? 93.702  -4.229  -32.202 1.00 43.10  ? 401 VAL E O   1 
ATOM   6981  C CB  . VAL C 1 69  ? 96.385  -4.108  -30.470 1.00 41.27  ? 401 VAL E CB  1 
ATOM   6982  C CG1 . VAL C 1 69  ? 95.879  -2.946  -29.622 1.00 41.34  ? 401 VAL E CG1 1 
ATOM   6983  C CG2 . VAL C 1 69  ? 97.590  -4.780  -29.809 1.00 41.88  ? 401 VAL E CG2 1 
ATOM   6984  N N   . ILE C 1 70  ? 93.055  -4.390  -30.032 1.00 47.84  ? 402 ILE E N   1 
ATOM   6985  C CA  . ILE C 1 70  ? 91.735  -3.746  -30.162 1.00 48.60  ? 402 ILE E CA  1 
ATOM   6986  C C   . ILE C 1 70  ? 91.434  -2.976  -28.875 1.00 49.47  ? 402 ILE E C   1 
ATOM   6987  O O   . ILE C 1 70  ? 92.199  -3.027  -27.907 1.00 49.94  ? 402 ILE E O   1 
ATOM   6988  C CB  . ILE C 1 70  ? 90.617  -4.771  -30.453 1.00 50.01  ? 402 ILE E CB  1 
ATOM   6989  C CG1 . ILE C 1 70  ? 90.537  -5.782  -29.297 1.00 50.65  ? 402 ILE E CG1 1 
ATOM   6990  C CG2 . ILE C 1 70  ? 90.822  -5.447  -31.821 1.00 49.82  ? 402 ILE E CG2 1 
ATOM   6991  C CD1 . ILE C 1 70  ? 89.751  -7.032  -29.581 1.00 50.81  ? 402 ILE E CD1 1 
ATOM   6992  N N   . THR C 1 71  ? 90.309  -2.258  -28.844 1.00 42.04  ? 403 THR E N   1 
ATOM   6993  C CA  . THR C 1 71  ? 89.985  -1.548  -27.605 1.00 43.17  ? 403 THR E CA  1 
ATOM   6994  C C   . THR C 1 71  ? 89.293  -2.487  -26.628 1.00 44.61  ? 403 THR E C   1 
ATOM   6995  O O   . THR C 1 71  ? 88.780  -3.544  -27.008 1.00 46.15  ? 403 THR E O   1 
ATOM   6996  C CB  . THR C 1 71  ? 89.100  -0.311  -27.830 1.00 44.61  ? 403 THR E CB  1 
ATOM   6997  O OG1 . THR C 1 71  ? 87.825  -0.687  -28.361 1.00 45.71  ? 403 THR E OG1 1 
ATOM   6998  C CG2 . THR C 1 71  ? 89.785  0.696   -28.753 1.00 43.82  ? 403 THR E CG2 1 
ATOM   6999  N N   . GLY C 1 72  ? 89.262  -2.083  -25.358 1.00 43.95  ? 404 GLY E N   1 
ATOM   7000  C CA  . GLY C 1 72  ? 88.677  -2.949  -24.347 1.00 45.49  ? 404 GLY E CA  1 
ATOM   7001  C C   . GLY C 1 72  ? 87.229  -3.283  -24.636 1.00 47.50  ? 404 GLY E C   1 
ATOM   7002  O O   . GLY C 1 72  ? 86.834  -4.455  -24.618 1.00 48.80  ? 404 GLY E O   1 
ATOM   7003  N N   . ASP C 1 73  ? 86.450  -2.278  -25.020 1.00 55.88  ? 405 ASP E N   1 
ATOM   7004  C CA  . ASP C 1 73  ? 85.044  -2.505  -25.314 1.00 57.95  ? 405 ASP E CA  1 
ATOM   7005  C C   . ASP C 1 73  ? 84.862  -3.543  -26.410 1.00 57.76  ? 405 ASP E C   1 
ATOM   7006  O O   . ASP C 1 73  ? 83.835  -4.222  -26.450 1.00 60.38  ? 405 ASP E O   1 
ATOM   7007  C CB  . ASP C 1 73  ? 84.395  -1.175  -25.683 1.00 60.39  ? 405 ASP E CB  1 
ATOM   7008  C CG  . ASP C 1 73  ? 83.993  -0.366  -24.451 1.00 63.31  ? 405 ASP E CG  1 
ATOM   7009  O OD1 . ASP C 1 73  ? 83.998  -0.965  -23.350 1.00 65.72  ? 405 ASP E OD1 1 
ATOM   7010  O OD2 . ASP C 1 73  ? 83.733  0.869   -24.560 1.00 63.34  ? 405 ASP E OD2 1 
ATOM   7011  N N   . GLU C 1 74  ? 85.835  -3.659  -27.320 1.00 40.61  ? 406 GLU E N   1 
ATOM   7012  C CA  . GLU C 1 74  ? 85.769  -4.567  -28.463 1.00 40.38  ? 406 GLU E CA  1 
ATOM   7013  C C   . GLU C 1 74  ? 86.160  -6.009  -28.147 1.00 40.47  ? 406 GLU E C   1 
ATOM   7014  O O   . GLU C 1 74  ? 85.946  -6.886  -29.000 1.00 40.64  ? 406 GLU E O   1 
ATOM   7015  C CB  . GLU C 1 74  ? 86.664  -4.052  -29.599 1.00 39.01  ? 406 GLU E CB  1 
ATOM   7016  C CG  . GLU C 1 74  ? 86.022  -3.015  -30.514 1.00 39.16  ? 406 GLU E CG  1 
ATOM   7017  C CD  . GLU C 1 74  ? 87.059  -2.226  -31.308 1.00 37.93  ? 406 GLU E CD  1 
ATOM   7018  O OE1 . GLU C 1 74  ? 88.264  -2.353  -30.976 1.00 36.93  ? 406 GLU E OE1 1 
ATOM   7019  O OE2 . GLU C 1 74  ? 86.688  -1.550  -32.300 1.00 38.07  ? 406 GLU E OE2 1 
ATOM   7020  N N   . VAL C 1 75  ? 86.750  -6.279  -26.969 1.00 43.37  ? 407 VAL E N   1 
ATOM   7021  C CA  . VAL C 1 75  ? 87.215  -7.640  -26.672 1.00 41.88  ? 407 VAL E CA  1 
ATOM   7022  C C   . VAL C 1 75  ? 86.051  -8.623  -26.736 1.00 43.57  ? 407 VAL E C   1 
ATOM   7023  O O   . VAL C 1 75  ? 86.217  -9.752  -27.212 1.00 43.29  ? 407 VAL E O   1 
ATOM   7024  C CB  . VAL C 1 75  ? 87.950  -7.687  -25.316 1.00 41.89  ? 407 VAL E CB  1 
ATOM   7025  C CG1 . VAL C 1 75  ? 88.307  -9.070  -24.963 1.00 42.29  ? 407 VAL E CG1 1 
ATOM   7026  C CG2 . VAL C 1 75  ? 89.223  -6.928  -25.430 1.00 40.37  ? 407 VAL E CG2 1 
ATOM   7027  N N   . ARG C 1 76  ? 84.836  -8.170  -26.383 1.00 57.31  ? 408 ARG E N   1 
ATOM   7028  C CA  . ARG C 1 76  ? 83.683  -9.059  -26.377 1.00 58.37  ? 408 ARG E CA  1 
ATOM   7029  C C   . ARG C 1 76  ? 83.410  -9.637  -27.770 1.00 59.04  ? 408 ARG E C   1 
ATOM   7030  O O   . ARG C 1 76  ? 82.842  -10.732 -27.890 1.00 61.44  ? 408 ARG E O   1 
ATOM   7031  C CB  . ARG C 1 76  ? 82.452  -8.323  -25.818 1.00 59.71  ? 408 ARG E CB  1 
ATOM   7032  C CG  . ARG C 1 76  ? 81.810  -7.228  -26.692 1.00 60.74  ? 408 ARG E CG  1 
ATOM   7033  C CD  . ARG C 1 76  ? 80.883  -6.237  -25.907 1.00 63.37  ? 408 ARG E CD  1 
ATOM   7034  N NE  . ARG C 1 76  ? 81.556  -5.611  -24.750 1.00 65.16  ? 408 ARG E NE  1 
ATOM   7035  C CZ  . ARG C 1 76  ? 81.290  -4.399  -24.233 1.00 65.72  ? 408 ARG E CZ  1 
ATOM   7036  N NH1 . ARG C 1 76  ? 80.359  -3.605  -24.756 1.00 65.59  ? 408 ARG E NH1 1 
ATOM   7037  N NH2 . ARG C 1 76  ? 81.991  -3.965  -23.182 1.00 65.59  ? 408 ARG E NH2 1 
ATOM   7038  N N   . GLN C 1 77  ? 83.839  -8.943  -28.834 1.00 42.83  ? 409 GLN E N   1 
ATOM   7039  C CA  . GLN C 1 77  ? 83.608  -9.442  -30.191 1.00 42.27  ? 409 GLN E CA  1 
ATOM   7040  C C   . GLN C 1 77  ? 84.509  -10.609 -30.565 1.00 41.62  ? 409 GLN E C   1 
ATOM   7041  O O   . GLN C 1 77  ? 84.278  -11.238 -31.603 1.00 41.74  ? 409 GLN E O   1 
ATOM   7042  C CB  . GLN C 1 77  ? 83.799  -8.324  -31.215 1.00 41.24  ? 409 GLN E CB  1 
ATOM   7043  C CG  . GLN C 1 77  ? 82.810  -7.191  -31.066 1.00 41.35  ? 409 GLN E CG  1 
ATOM   7044  C CD  . GLN C 1 77  ? 83.004  -6.119  -32.085 1.00 40.69  ? 409 GLN E CD  1 
ATOM   7045  O OE1 . GLN C 1 77  ? 83.281  -6.399  -33.250 1.00 40.39  ? 409 GLN E OE1 1 
ATOM   7046  N NE2 . GLN C 1 77  ? 82.963  -4.865  -31.632 1.00 40.47  ? 409 GLN E NE2 1 
ATOM   7047  N N   . ILE C 1 78  ? 85.535  -10.906 -29.773 1.00 54.27  ? 410 ILE E N   1 
ATOM   7048  C CA  . ILE C 1 78  ? 86.410  -12.025 -30.100 1.00 53.72  ? 410 ILE E CA  1 
ATOM   7049  C C   . ILE C 1 78  ? 85.813  -13.283 -29.496 1.00 56.40  ? 410 ILE E C   1 
ATOM   7050  O O   . ILE C 1 78  ? 86.343  -13.863 -28.537 1.00 57.26  ? 410 ILE E O   1 
ATOM   7051  C CB  . ILE C 1 78  ? 87.838  -11.764 -29.621 1.00 52.31  ? 410 ILE E CB  1 
ATOM   7052  C CG1 . ILE C 1 78  ? 88.261  -10.399 -30.158 1.00 51.02  ? 410 ILE E CG1 1 
ATOM   7053  C CG2 . ILE C 1 78  ? 88.762  -12.831 -30.148 1.00 52.83  ? 410 ILE E CG2 1 
ATOM   7054  C CD1 . ILE C 1 78  ? 88.691  -10.408 -31.594 1.00 50.01  ? 410 ILE E CD1 1 
ATOM   7055  N N   . ALA C 1 79  ? 84.681  -13.687 -30.054 1.00 48.46  ? 411 ALA E N   1 
ATOM   7056  C CA  . ALA C 1 79  ? 83.911  -14.814 -29.567 1.00 50.36  ? 411 ALA E CA  1 
ATOM   7057  C C   . ALA C 1 79  ? 83.049  -15.303 -30.705 1.00 50.78  ? 411 ALA E C   1 
ATOM   7058  O O   . ALA C 1 79  ? 82.793  -14.556 -31.664 1.00 51.46  ? 411 ALA E O   1 
ATOM   7059  C CB  . ALA C 1 79  ? 83.034  -14.421 -28.371 1.00 53.36  ? 411 ALA E CB  1 
ATOM   7060  N N   . PRO C 1 80  ? 82.593  -16.546 -30.646 1.00 39.12  ? 412 PRO E N   1 
ATOM   7061  C CA  . PRO C 1 80  ? 81.810  -17.072 -31.757 1.00 39.69  ? 412 PRO E CA  1 
ATOM   7062  C C   . PRO C 1 80  ? 80.465  -16.371 -31.857 1.00 40.41  ? 412 PRO E C   1 
ATOM   7063  O O   . PRO C 1 80  ? 79.919  -15.896 -30.857 1.00 40.87  ? 412 PRO E O   1 
ATOM   7064  C CB  . PRO C 1 80  ? 81.675  -18.554 -31.408 1.00 40.59  ? 412 PRO E CB  1 
ATOM   7065  C CG  . PRO C 1 80  ? 82.886  -18.829 -30.559 1.00 40.03  ? 412 PRO E CG  1 
ATOM   7066  C CD  . PRO C 1 80  ? 83.004  -17.614 -29.720 1.00 39.58  ? 412 PRO E CD  1 
ATOM   7067  N N   . GLY C 1 81  ? 79.978  -16.254 -33.094 1.00 48.57  ? 413 GLY E N   1 
ATOM   7068  C CA  . GLY C 1 81  ? 78.657  -15.692 -33.360 1.00 51.49  ? 413 GLY E CA  1 
ATOM   7069  C C   . GLY C 1 81  ? 78.440  -14.281 -32.858 1.00 52.13  ? 413 GLY E C   1 
ATOM   7070  O O   . GLY C 1 81  ? 77.394  -13.983 -32.272 1.00 53.94  ? 413 GLY E O   1 
ATOM   7071  N N   . GLN C 1 82  ? 79.412  -13.403 -33.073 1.00 60.91  ? 414 GLN E N   1 
ATOM   7072  C CA  . GLN C 1 82  ? 79.354  -12.030 -32.617 1.00 60.26  ? 414 GLN E CA  1 
ATOM   7073  C C   . GLN C 1 82  ? 79.312  -11.095 -33.816 1.00 58.83  ? 414 GLN E C   1 
ATOM   7074  O O   . GLN C 1 82  ? 79.708  -11.463 -34.927 1.00 58.76  ? 414 GLN E O   1 
ATOM   7075  C CB  . GLN C 1 82  ? 80.565  -11.728 -31.735 1.00 59.45  ? 414 GLN E CB  1 
ATOM   7076  C CG  . GLN C 1 82  ? 80.585  -12.607 -30.529 1.00 60.58  ? 414 GLN E CG  1 
ATOM   7077  C CD  . GLN C 1 82  ? 79.580  -12.180 -29.502 1.00 63.00  ? 414 GLN E CD  1 
ATOM   7078  O OE1 . GLN C 1 82  ? 79.431  -10.989 -29.200 1.00 63.10  ? 414 GLN E OE1 1 
ATOM   7079  N NE2 . GLN C 1 82  ? 78.829  -13.150 -28.996 1.00 65.73  ? 414 GLN E NE2 1 
ATOM   7080  N N   . THR C 1 83  ? 78.785  -9.897  -33.601 1.00 54.65  ? 415 THR E N   1 
ATOM   7081  C CA  . THR C 1 83  ? 78.764  -8.876  -34.638 1.00 54.87  ? 415 THR E CA  1 
ATOM   7082  C C   . THR C 1 83  ? 79.323  -7.559  -34.103 1.00 52.83  ? 415 THR E C   1 
ATOM   7083  O O   . THR C 1 83  ? 79.250  -7.259  -32.911 1.00 53.32  ? 415 THR E O   1 
ATOM   7084  C CB  . THR C 1 83  ? 77.356  -8.687  -35.211 1.00 57.57  ? 415 THR E CB  1 
ATOM   7085  O OG1 . THR C 1 83  ? 76.402  -8.751  -34.150 1.00 59.96  ? 415 THR E OG1 1 
ATOM   7086  C CG2 . THR C 1 83  ? 77.047  -9.770  -36.230 1.00 58.52  ? 415 THR E CG2 1 
ATOM   7087  N N   . GLY C 1 84  ? 79.914  -6.801  -35.004 1.00 56.05  ? 416 GLY E N   1 
ATOM   7088  C CA  . GLY C 1 84  ? 80.574  -5.556  -34.674 1.00 54.91  ? 416 GLY E CA  1 
ATOM   7089  C C   . GLY C 1 84  ? 81.523  -5.218  -35.801 1.00 53.24  ? 416 GLY E C   1 
ATOM   7090  O O   . GLY C 1 84  ? 81.630  -5.947  -36.776 1.00 54.65  ? 416 GLY E O   1 
ATOM   7091  N N   . LYS C 1 85  ? 82.192  -4.080  -35.676 1.00 42.75  ? 417 LYS E N   1 
ATOM   7092  C CA  . LYS C 1 85  ? 83.119  -3.734  -36.748 1.00 42.25  ? 417 LYS E CA  1 
ATOM   7093  C C   . LYS C 1 85  ? 84.232  -4.769  -36.829 1.00 42.37  ? 417 LYS E C   1 
ATOM   7094  O O   . LYS C 1 85  ? 84.598  -5.212  -37.932 1.00 42.65  ? 417 LYS E O   1 
ATOM   7095  C CB  . LYS C 1 85  ? 83.691  -2.320  -36.560 1.00 40.72  ? 417 LYS E CB  1 
ATOM   7096  C CG  . LYS C 1 85  ? 82.672  -1.202  -36.818 1.00 41.96  ? 417 LYS E CG  1 
ATOM   7097  C CD  . LYS C 1 85  ? 82.295  -1.192  -38.292 1.00 43.94  ? 417 LYS E CD  1 
ATOM   7098  C CE  . LYS C 1 85  ? 80.945  -0.550  -38.567 1.00 46.14  ? 417 LYS E CE  1 
ATOM   7099  N NZ  . LYS C 1 85  ? 80.908  0.007   -39.952 1.00 47.05  ? 417 LYS E NZ  1 
ATOM   7100  N N   . ILE C 1 86  ? 84.738  -5.208  -35.660 1.00 50.18  ? 418 ILE E N   1 
ATOM   7101  C CA  . ILE C 1 86  ? 85.862  -6.153  -35.601 1.00 48.92  ? 418 ILE E CA  1 
ATOM   7102  C C   . ILE C 1 86  ? 85.459  -7.516  -36.113 1.00 49.65  ? 418 ILE E C   1 
ATOM   7103  O O   . ILE C 1 86  ? 86.109  -8.070  -37.005 1.00 50.59  ? 418 ILE E O   1 
ATOM   7104  C CB  . ILE C 1 86  ? 86.426  -6.270  -34.174 1.00 47.73  ? 418 ILE E CB  1 
ATOM   7105  C CG1 . ILE C 1 86  ? 87.090  -4.948  -33.722 1.00 45.74  ? 418 ILE E CG1 1 
ATOM   7106  C CG2 . ILE C 1 86  ? 87.375  -7.454  -34.098 1.00 45.43  ? 418 ILE E CG2 1 
ATOM   7107  C CD1 . ILE C 1 86  ? 87.916  -4.202  -34.802 1.00 44.28  ? 418 ILE E CD1 1 
ATOM   7108  N N   . ALA C 1 87  ? 84.377  -8.067  -35.566 1.00 50.11  ? 419 ALA E N   1 
ATOM   7109  C CA  . ALA C 1 87  ? 83.950  -9.413  -35.940 1.00 50.64  ? 419 ALA E CA  1 
ATOM   7110  C C   . ALA C 1 87  ? 83.478  -9.470  -37.389 1.00 52.02  ? 419 ALA E C   1 
ATOM   7111  O O   . ALA C 1 87  ? 83.737  -10.454 -38.092 1.00 53.16  ? 419 ALA E O   1 
ATOM   7112  C CB  . ALA C 1 87  ? 82.852  -9.890  -34.993 1.00 51.85  ? 419 ALA E CB  1 
ATOM   7113  N N   . ASP C 1 88  ? 82.770  -8.443  -37.847 1.00 49.40  ? 420 ASP E N   1 
ATOM   7114  C CA  . ASP C 1 88  ? 82.297  -8.441  -39.224 1.00 50.90  ? 420 ASP E CA  1 
ATOM   7115  C C   . ASP C 1 88  ? 83.449  -8.283  -40.220 1.00 49.62  ? 420 ASP E C   1 
ATOM   7116  O O   . ASP C 1 88  ? 83.529  -9.020  -41.205 1.00 50.49  ? 420 ASP E O   1 
ATOM   7117  C CB  . ASP C 1 88  ? 81.263  -7.327  -39.426 1.00 53.28  ? 420 ASP E CB  1 
ATOM   7118  C CG  . ASP C 1 88  ? 79.984  -7.530  -38.603 1.00 55.56  ? 420 ASP E CG  1 
ATOM   7119  O OD1 . ASP C 1 88  ? 79.877  -8.523  -37.849 1.00 56.90  ? 420 ASP E OD1 1 
ATOM   7120  O OD2 . ASP C 1 88  ? 79.091  -6.664  -38.705 1.00 55.75  ? 420 ASP E OD2 1 
ATOM   7121  N N   . TYR C 1 89  ? 84.345  -7.325  -39.996 1.00 44.19  ? 421 TYR E N   1 
ATOM   7122  C CA  . TYR C 1 89  ? 85.333  -6.977  -41.006 1.00 43.89  ? 421 TYR E CA  1 
ATOM   7123  C C   . TYR C 1 89  ? 86.809  -7.131  -40.629 1.00 43.10  ? 421 TYR E C   1 
ATOM   7124  O O   . TYR C 1 89  ? 87.669  -6.685  -41.407 1.00 43.01  ? 421 TYR E O   1 
ATOM   7125  C CB  . TYR C 1 89  ? 85.147  -5.538  -41.473 1.00 44.44  ? 421 TYR E CB  1 
ATOM   7126  C CG  . TYR C 1 89  ? 83.745  -5.053  -41.764 1.00 47.02  ? 421 TYR E CG  1 
ATOM   7127  C CD1 . TYR C 1 89  ? 82.857  -5.805  -42.533 1.00 47.55  ? 421 TYR E CD1 1 
ATOM   7128  C CD2 . TYR C 1 89  ? 83.336  -3.776  -41.349 1.00 47.88  ? 421 TYR E CD2 1 
ATOM   7129  C CE1 . TYR C 1 89  ? 81.599  -5.309  -42.848 1.00 48.81  ? 421 TYR E CE1 1 
ATOM   7130  C CE2 . TYR C 1 89  ? 82.083  -3.292  -41.662 1.00 47.96  ? 421 TYR E CE2 1 
ATOM   7131  C CZ  . TYR C 1 89  ? 81.238  -4.055  -42.403 1.00 48.61  ? 421 TYR E CZ  1 
ATOM   7132  O OH  . TYR C 1 89  ? 80.017  -3.535  -42.673 1.00 50.56  ? 421 TYR E OH  1 
ATOM   7133  N N   . ASN C 1 90  ? 87.156  -7.650  -39.451 1.00 39.22  ? 422 ASN E N   1 
ATOM   7134  C CA  . ASN C 1 90  ? 88.569  -7.682  -39.093 1.00 38.62  ? 422 ASN E CA  1 
ATOM   7135  C C   . ASN C 1 90  ? 89.070  -9.058  -38.694 1.00 38.55  ? 422 ASN E C   1 
ATOM   7136  O O   . ASN C 1 90  ? 90.004  -9.563  -39.315 1.00 39.87  ? 422 ASN E O   1 
ATOM   7137  C CB  . ASN C 1 90  ? 88.843  -6.636  -38.011 1.00 39.69  ? 422 ASN E CB  1 
ATOM   7138  C CG  . ASN C 1 90  ? 88.708  -5.235  -38.558 1.00 40.73  ? 422 ASN E CG  1 
ATOM   7139  O OD1 . ASN C 1 90  ? 89.708  -4.576  -38.842 1.00 41.21  ? 422 ASN E OD1 1 
ATOM   7140  N ND2 . ASN C 1 90  ? 87.471  -4.783  -38.749 1.00 40.79  ? 422 ASN E ND2 1 
ATOM   7141  N N   . TYR C 1 91  ? 88.532  -9.650  -37.642 1.00 38.31  ? 423 TYR E N   1 
ATOM   7142  C CA  . TYR C 1 91  ? 88.914  -10.993 -37.211 1.00 39.66  ? 423 TYR E CA  1 
ATOM   7143  C C   . TYR C 1 91  ? 87.639  -11.724 -36.827 1.00 40.06  ? 423 TYR E C   1 
ATOM   7144  O O   . TYR C 1 91  ? 86.940  -11.299 -35.900 1.00 40.71  ? 423 TYR E O   1 
ATOM   7145  C CB  . TYR C 1 91  ? 89.894  -10.931 -36.029 1.00 40.56  ? 423 TYR E CB  1 
ATOM   7146  C CG  . TYR C 1 91  ? 90.449  -12.276 -35.579 1.00 41.66  ? 423 TYR E CG  1 
ATOM   7147  C CD1 . TYR C 1 91  ? 91.427  -12.940 -36.293 1.00 42.40  ? 423 TYR E CD1 1 
ATOM   7148  C CD2 . TYR C 1 91  ? 89.934  -12.912 -34.449 1.00 43.06  ? 423 TYR E CD2 1 
ATOM   7149  C CE1 . TYR C 1 91  ? 91.893  -14.199 -35.874 1.00 44.07  ? 423 TYR E CE1 1 
ATOM   7150  C CE2 . TYR C 1 91  ? 90.393  -14.162 -34.030 1.00 44.64  ? 423 TYR E CE2 1 
ATOM   7151  C CZ  . TYR C 1 91  ? 91.372  -14.795 -34.741 1.00 44.87  ? 423 TYR E CZ  1 
ATOM   7152  O OH  . TYR C 1 91  ? 91.839  -16.018 -34.315 1.00 46.82  ? 423 TYR E OH  1 
ATOM   7153  N N   . LYS C 1 92  ? 87.346  -12.835 -37.499 1.00 50.49  ? 424 LYS E N   1 
ATOM   7154  C CA  . LYS C 1 92  ? 86.086  -13.540 -37.274 1.00 51.88  ? 424 LYS E CA  1 
ATOM   7155  C C   . LYS C 1 92  ? 86.336  -14.953 -36.768 1.00 53.19  ? 424 LYS E C   1 
ATOM   7156  O O   . LYS C 1 92  ? 87.142  -15.694 -37.341 1.00 53.08  ? 424 LYS E O   1 
ATOM   7157  C CB  . LYS C 1 92  ? 85.247  -13.600 -38.544 1.00 51.62  ? 424 LYS E CB  1 
ATOM   7158  C CG  . LYS C 1 92  ? 84.029  -14.491 -38.422 1.00 53.33  ? 424 LYS E CG  1 
ATOM   7159  C CD  . LYS C 1 92  ? 82.848  -13.718 -37.892 1.00 54.59  ? 424 LYS E CD  1 
ATOM   7160  C CE  . LYS C 1 92  ? 81.940  -14.621 -37.078 1.00 57.42  ? 424 LYS E CE  1 
ATOM   7161  N NZ  . LYS C 1 92  ? 80.910  -13.835 -36.325 1.00 59.68  ? 424 LYS E NZ  1 
ATOM   7162  N N   . LEU C 1 93  ? 85.624  -15.329 -35.737 1.00 36.06  ? 425 LEU E N   1 
ATOM   7163  C CA  . LEU C 1 93  ? 85.792  -16.673 -35.189 1.00 38.40  ? 425 LEU E CA  1 
ATOM   7164  C C   . LEU C 1 93  ? 84.655  -17.594 -35.651 1.00 41.55  ? 425 LEU E C   1 
ATOM   7165  O O   . LEU C 1 93  ? 83.480  -17.176 -35.656 1.00 42.71  ? 425 LEU E O   1 
ATOM   7166  C CB  . LEU C 1 93  ? 85.793  -16.601 -33.666 1.00 40.46  ? 425 LEU E CB  1 
ATOM   7167  C CG  . LEU C 1 93  ? 87.128  -16.207 -33.067 1.00 40.18  ? 425 LEU E CG  1 
ATOM   7168  C CD1 . LEU C 1 93  ? 87.036  -16.204 -31.556 1.00 42.82  ? 425 LEU E CD1 1 
ATOM   7169  C CD2 . LEU C 1 93  ? 88.149  -17.213 -33.553 1.00 40.83  ? 425 LEU E CD2 1 
ATOM   7170  N N   . PRO C 1 94  ? 84.939  -18.850 -36.021 1.00 35.92  ? 426 PRO E N   1 
ATOM   7171  C CA  . PRO C 1 94  ? 83.872  -19.756 -36.464 1.00 37.83  ? 426 PRO E CA  1 
ATOM   7172  C C   . PRO C 1 94  ? 82.928  -20.087 -35.317 1.00 40.09  ? 426 PRO E C   1 
ATOM   7173  O O   . PRO C 1 94  ? 83.263  -19.915 -34.143 1.00 40.77  ? 426 PRO E O   1 
ATOM   7174  C CB  . PRO C 1 94  ? 84.640  -21.003 -36.911 1.00 39.46  ? 426 PRO E CB  1 
ATOM   7175  C CG  . PRO C 1 94  ? 85.889  -20.970 -36.145 1.00 39.41  ? 426 PRO E CG  1 
ATOM   7176  C CD  . PRO C 1 94  ? 86.253  -19.511 -36.085 1.00 36.57  ? 426 PRO E CD  1 
ATOM   7177  N N   . ASP C 1 95  ? 81.704  -20.527 -35.676 1.00 51.26  ? 427 ASP E N   1 
ATOM   7178  C CA  . ASP C 1 95  ? 80.727  -20.930 -34.655 1.00 54.63  ? 427 ASP E CA  1 
ATOM   7179  C C   . ASP C 1 95  ? 81.189  -22.173 -33.892 1.00 58.21  ? 427 ASP E C   1 
ATOM   7180  O O   . ASP C 1 95  ? 81.110  -22.215 -32.658 1.00 61.10  ? 427 ASP E O   1 
ATOM   7181  C CB  . ASP C 1 95  ? 79.340  -21.152 -35.281 1.00 56.33  ? 427 ASP E CB  1 
ATOM   7182  C CG  . ASP C 1 95  ? 78.682  -19.855 -35.789 1.00 54.84  ? 427 ASP E CG  1 
ATOM   7183  O OD1 . ASP C 1 95  ? 79.273  -18.763 -35.626 1.00 52.06  ? 427 ASP E OD1 1 
ATOM   7184  O OD2 . ASP C 1 95  ? 77.555  -19.936 -36.326 1.00 57.23  ? 427 ASP E OD2 1 
ATOM   7185  N N   . ASP C 1 96  ? 81.731  -23.160 -34.599 1.00 76.74  ? 428 ASP E N   1 
ATOM   7186  C CA  . ASP C 1 96  ? 82.247  -24.399 -34.015 1.00 80.49  ? 428 ASP E CA  1 
ATOM   7187  C C   . ASP C 1 96  ? 83.683  -24.210 -33.536 1.00 79.20  ? 428 ASP E C   1 
ATOM   7188  O O   . ASP C 1 96  ? 84.541  -25.075 -33.713 1.00 81.17  ? 428 ASP E O   1 
ATOM   7189  C CB  . ASP C 1 96  ? 82.158  -25.531 -35.032 1.00 83.46  ? 428 ASP E CB  1 
ATOM   7190  C CG  . ASP C 1 96  ? 83.072  -25.304 -36.259 1.00 81.02  ? 428 ASP E CG  1 
ATOM   7191  O OD1 . ASP C 1 96  ? 83.470  -24.152 -36.528 1.00 77.00  ? 428 ASP E OD1 1 
ATOM   7192  O OD2 . ASP C 1 96  ? 83.422  -26.296 -36.941 1.00 83.22  ? 428 ASP E OD2 1 
ATOM   7193  N N   . PHE C 1 97  ? 83.973  -23.049 -32.955 1.00 58.23  ? 429 PHE E N   1 
ATOM   7194  C CA  . PHE C 1 97  ? 85.346  -22.735 -32.570 1.00 56.81  ? 429 PHE E CA  1 
ATOM   7195  C C   . PHE C 1 97  ? 85.806  -23.605 -31.395 1.00 61.03  ? 429 PHE E C   1 
ATOM   7196  O O   . PHE C 1 97  ? 85.043  -23.872 -30.457 1.00 63.13  ? 429 PHE E O   1 
ATOM   7197  C CB  . PHE C 1 97  ? 85.489  -21.223 -32.287 1.00 53.39  ? 429 PHE E CB  1 
ATOM   7198  C CG  . PHE C 1 97  ? 86.797  -20.832 -31.650 1.00 50.19  ? 429 PHE E CG  1 
ATOM   7199  C CD1 . PHE C 1 97  ? 87.982  -20.872 -32.381 1.00 48.38  ? 429 PHE E CD1 1 
ATOM   7200  C CD2 . PHE C 1 97  ? 86.832  -20.308 -30.359 1.00 51.98  ? 429 PHE E CD2 1 
ATOM   7201  C CE1 . PHE C 1 97  ? 89.210  -20.510 -31.794 1.00 49.23  ? 429 PHE E CE1 1 
ATOM   7202  C CE2 . PHE C 1 97  ? 88.046  -19.925 -29.768 1.00 51.45  ? 429 PHE E CE2 1 
ATOM   7203  C CZ  . PHE C 1 97  ? 89.235  -20.021 -30.489 1.00 49.74  ? 429 PHE E CZ  1 
ATOM   7204  N N   . THR C 1 98  ? 87.035  -24.128 -31.519 1.00 52.37  ? 430 THR E N   1 
ATOM   7205  C CA  . THR C 1 98  ? 87.746  -24.850 -30.463 1.00 56.11  ? 430 THR E CA  1 
ATOM   7206  C C   . THR C 1 98  ? 89.059  -24.122 -30.203 1.00 55.56  ? 430 THR E C   1 
ATOM   7207  O O   . THR C 1 98  ? 89.993  -24.210 -31.009 1.00 57.12  ? 430 THR E O   1 
ATOM   7208  C CB  . THR C 1 98  ? 88.029  -26.297 -30.862 1.00 58.91  ? 430 THR E CB  1 
ATOM   7209  O OG1 . THR C 1 98  ? 86.921  -26.799 -31.598 1.00 59.45  ? 430 THR E OG1 1 
ATOM   7210  C CG2 . THR C 1 98  ? 88.219  -27.155 -29.638 1.00 61.17  ? 430 THR E CG2 1 
ATOM   7211  N N   . GLY C 1 99  ? 89.153  -23.468 -29.057 1.00 52.03  ? 431 GLY E N   1 
ATOM   7212  C CA  . GLY C 1 99  ? 90.328  -22.691 -28.729 1.00 49.10  ? 431 GLY E CA  1 
ATOM   7213  C C   . GLY C 1 99  ? 90.033  -21.760 -27.579 1.00 47.98  ? 431 GLY E C   1 
ATOM   7214  O O   . GLY C 1 99  ? 88.968  -21.801 -26.978 1.00 49.51  ? 431 GLY E O   1 
ATOM   7215  N N   . CYS C 1 100 ? 90.997  -20.904 -27.292 1.00 53.07  ? 432 CYS E N   1 
ATOM   7216  C CA  . CYS C 1 100 ? 90.848  -19.973 -26.187 1.00 53.91  ? 432 CYS E CA  1 
ATOM   7217  C C   . CYS C 1 100 ? 91.117  -18.556 -26.651 1.00 50.38  ? 432 CYS E C   1 
ATOM   7218  O O   . CYS C 1 100 ? 91.901  -18.319 -27.571 1.00 48.50  ? 432 CYS E O   1 
ATOM   7219  C CB  . CYS C 1 100 ? 91.766  -20.346 -25.025 1.00 57.56  ? 432 CYS E CB  1 
ATOM   7220  S SG  . CYS C 1 100 ? 91.437  -22.035 -24.561 1.00 63.42  ? 432 CYS E SG  1 
ATOM   7221  N N   . VAL C 1 101 ? 90.471  -17.616 -25.983 1.00 39.62  ? 433 VAL E N   1 
ATOM   7222  C CA  . VAL C 1 101 ? 90.651  -16.209 -26.254 1.00 37.77  ? 433 VAL E CA  1 
ATOM   7223  C C   . VAL C 1 101 ? 91.243  -15.604 -25.000 1.00 39.70  ? 433 VAL E C   1 
ATOM   7224  O O   . VAL C 1 101 ? 90.632  -15.677 -23.927 1.00 42.77  ? 433 VAL E O   1 
ATOM   7225  C CB  . VAL C 1 101 ? 89.324  -15.528 -26.615 1.00 36.86  ? 433 VAL E CB  1 
ATOM   7226  C CG1 . VAL C 1 101 ? 89.488  -14.006 -26.578 1.00 36.26  ? 433 VAL E CG1 1 
ATOM   7227  C CG2 . VAL C 1 101 ? 88.790  -16.021 -27.990 1.00 35.88  ? 433 VAL E CG2 1 
ATOM   7228  N N   . ILE C 1 102 ? 92.433  -15.022 -25.127 1.00 48.29  ? 434 ILE E N   1 
ATOM   7229  C CA  . ILE C 1 102 ? 93.140  -14.417 -24.008 1.00 50.87  ? 434 ILE E CA  1 
ATOM   7230  C C   . ILE C 1 102 ? 93.397  -12.962 -24.350 1.00 48.79  ? 434 ILE E C   1 
ATOM   7231  O O   . ILE C 1 102 ? 93.747  -12.641 -25.488 1.00 46.08  ? 434 ILE E O   1 
ATOM   7232  C CB  . ILE C 1 102 ? 94.459  -15.144 -23.710 1.00 53.62  ? 434 ILE E CB  1 
ATOM   7233  C CG1 . ILE C 1 102 ? 94.266  -16.645 -23.840 1.00 54.18  ? 434 ILE E CG1 1 
ATOM   7234  C CG2 . ILE C 1 102 ? 94.930  -14.811 -22.349 1.00 57.34  ? 434 ILE E CG2 1 
ATOM   7235  C CD1 . ILE C 1 102 ? 95.484  -17.421 -23.533 1.00 56.30  ? 434 ILE E CD1 1 
ATOM   7236  N N   . ALA C 1 103 ? 93.195  -12.084 -23.368 1.00 41.82  ? 435 ALA E N   1 
ATOM   7237  C CA  . ALA C 1 103 ? 93.410  -10.657 -23.556 1.00 40.73  ? 435 ALA E CA  1 
ATOM   7238  C C   . ALA C 1 103 ? 93.853  -10.033 -22.248 1.00 44.91  ? 435 ALA E C   1 
ATOM   7239  O O   . ALA C 1 103 ? 93.547  -10.538 -21.162 1.00 48.22  ? 435 ALA E O   1 
ATOM   7240  C CB  . ALA C 1 103 ? 92.155  -9.945  -24.061 1.00 38.99  ? 435 ALA E CB  1 
ATOM   7241  N N   . TRP C 1 104 ? 94.582  -8.927  -22.363 1.00 42.96  ? 436 TRP E N   1 
ATOM   7242  C CA  . TRP C 1 104 ? 95.013  -8.189  -21.188 1.00 45.95  ? 436 TRP E CA  1 
ATOM   7243  C C   . TRP C 1 104 ? 95.168  -6.715  -21.551 1.00 45.57  ? 436 TRP E C   1 
ATOM   7244  O O   . TRP C 1 104 ? 95.406  -6.357  -22.709 1.00 43.27  ? 436 TRP E O   1 
ATOM   7245  C CB  . TRP C 1 104 ? 96.325  -8.740  -20.628 1.00 47.86  ? 436 TRP E CB  1 
ATOM   7246  C CG  . TRP C 1 104 ? 97.538  -8.621  -21.524 1.00 47.51  ? 436 TRP E CG  1 
ATOM   7247  C CD1 . TRP C 1 104 ? 98.482  -7.624  -21.499 1.00 49.59  ? 436 TRP E CD1 1 
ATOM   7248  C CD2 . TRP C 1 104 ? 97.969  -9.545  -22.535 1.00 45.90  ? 436 TRP E CD2 1 
ATOM   7249  N NE1 . TRP C 1 104 ? 99.456  -7.864  -22.437 1.00 48.78  ? 436 TRP E NE1 1 
ATOM   7250  C CE2 . TRP C 1 104 ? 99.166  -9.041  -23.084 1.00 46.61  ? 436 TRP E CE2 1 
ATOM   7251  C CE3 . TRP C 1 104 ? 97.461  -10.746 -23.034 1.00 44.03  ? 436 TRP E CE3 1 
ATOM   7252  C CZ2 . TRP C 1 104 ? 99.861  -9.709  -24.109 1.00 45.39  ? 436 TRP E CZ2 1 
ATOM   7253  C CZ3 . TRP C 1 104 ? 98.151  -11.398 -24.045 1.00 42.98  ? 436 TRP E CZ3 1 
ATOM   7254  C CH2 . TRP C 1 104 ? 99.332  -10.879 -24.572 1.00 43.53  ? 436 TRP E CH2 1 
ATOM   7255  N N   . ASN C 1 105 ? 95.031  -5.854  -20.555 1.00 47.29  ? 437 ASN E N   1 
ATOM   7256  C CA  . ASN C 1 105 ? 95.169  -4.441  -20.824 1.00 46.69  ? 437 ASN E CA  1 
ATOM   7257  C C   . ASN C 1 105 ? 96.613  -4.092  -21.159 1.00 47.60  ? 437 ASN E C   1 
ATOM   7258  O O   . ASN C 1 105 ? 97.543  -4.431  -20.421 1.00 50.47  ? 437 ASN E O   1 
ATOM   7259  C CB  . ASN C 1 105 ? 94.670  -3.628  -19.644 1.00 49.32  ? 437 ASN E CB  1 
ATOM   7260  C CG  . ASN C 1 105 ? 94.640  -2.153  -19.947 1.00 50.27  ? 437 ASN E CG  1 
ATOM   7261  O OD1 . ASN C 1 105 ? 95.550  -1.608  -20.573 1.00 50.85  ? 437 ASN E OD1 1 
ATOM   7262  N ND2 . ASN C 1 105 ? 93.515  -1.529  -19.642 1.00 50.87  ? 437 ASN E ND2 1 
ATOM   7263  N N   . SER C 1 106 ? 96.779  -3.355  -22.257 1.00 50.59  ? 438 SER E N   1 
ATOM   7264  C CA  . SER C 1 106 ? 98.064  -3.023  -22.856 1.00 51.09  ? 438 SER E CA  1 
ATOM   7265  C C   . SER C 1 106 ? 98.394  -1.530  -22.781 1.00 52.57  ? 438 SER E C   1 
ATOM   7266  O O   . SER C 1 106 ? 99.288  -1.067  -23.496 1.00 52.48  ? 438 SER E O   1 
ATOM   7267  C CB  . SER C 1 106 ? 98.046  -3.484  -24.309 1.00 48.34  ? 438 SER E CB  1 
ATOM   7268  O OG  . SER C 1 106 ? 99.145  -2.964  -25.013 1.00 50.55  ? 438 SER E OG  1 
ATOM   7269  N N   . LYS C 1 107 ? 97.739  -0.787  -21.877 1.00 64.18  ? 439 LYS E N   1 
ATOM   7270  C CA  . LYS C 1 107 ? 97.888  0.665   -21.836 1.00 66.67  ? 439 LYS E CA  1 
ATOM   7271  C C   . LYS C 1 107 ? 99.342  1.076   -21.653 1.00 71.69  ? 439 LYS E C   1 
ATOM   7272  O O   . LYS C 1 107 ? 99.805  2.022   -22.297 1.00 74.50  ? 439 LYS E O   1 
ATOM   7273  C CB  . LYS C 1 107 ? 97.028  1.247   -20.711 1.00 68.89  ? 439 LYS E CB  1 
ATOM   7274  C CG  . LYS C 1 107 ? 96.917  2.790   -20.661 1.00 70.20  ? 439 LYS E CG  1 
ATOM   7275  C CD  . LYS C 1 107 ? 97.006  3.288   -19.202 1.00 74.10  ? 439 LYS E CD  1 
ATOM   7276  C CE  . LYS C 1 107 ? 95.951  2.568   -18.342 1.00 74.12  ? 439 LYS E CE  1 
ATOM   7277  N NZ  . LYS C 1 107 ? 96.316  2.361   -16.911 1.00 78.40  ? 439 LYS E NZ  1 
ATOM   7278  N N   . HIS C 1 108 ? 100.095 0.365   -20.810 1.00 69.48  ? 440 HIS E N   1 
ATOM   7279  C CA  . HIS C 1 108 ? 101.439 0.841   -20.510 1.00 73.17  ? 440 HIS E CA  1 
ATOM   7280  C C   . HIS C 1 108 ? 102.390 0.705   -21.698 1.00 71.12  ? 440 HIS E C   1 
ATOM   7281  O O   . HIS C 1 108 ? 103.256 1.569   -21.873 1.00 74.27  ? 440 HIS E O   1 
ATOM   7282  C CB  . HIS C 1 108 ? 101.965 0.154   -19.251 1.00 78.66  ? 440 HIS E CB  1 
ATOM   7283  C CG  . HIS C 1 108 ? 101.370 0.712   -17.984 1.00 83.59  ? 440 HIS E CG  1 
ATOM   7284  N ND1 . HIS C 1 108 ? 100.737 -0.068  -17.036 1.00 85.02  ? 440 HIS E ND1 1 
ATOM   7285  C CD2 . HIS C 1 108 ? 101.306 1.985   -17.516 1.00 86.81  ? 440 HIS E CD2 1 
ATOM   7286  C CE1 . HIS C 1 108 ? 100.323 0.698   -16.036 1.00 87.84  ? 440 HIS E CE1 1 
ATOM   7287  N NE2 . HIS C 1 108 ? 100.652 1.948   -16.305 1.00 89.01  ? 440 HIS E NE2 1 
ATOM   7288  N N   . ILE C 1 109 ? 102.220 -0.306  -22.549 1.00 69.98  ? 441 ILE E N   1 
ATOM   7289  C CA  . ILE C 1 109 ? 103.061 -0.464  -23.748 1.00 69.22  ? 441 ILE E CA  1 
ATOM   7290  C C   . ILE C 1 109 ? 102.509 0.314   -24.940 1.00 65.45  ? 441 ILE E C   1 
ATOM   7291  O O   . ILE C 1 109 ? 103.265 0.927   -25.691 1.00 66.00  ? 441 ILE E O   1 
ATOM   7292  C CB  . ILE C 1 109 ? 103.201 -1.946  -24.159 1.00 69.20  ? 441 ILE E CB  1 
ATOM   7293  C CG1 . ILE C 1 109 ? 103.601 -2.868  -23.028 1.00 73.76  ? 441 ILE E CG1 1 
ATOM   7294  C CG2 . ILE C 1 109 ? 104.209 -2.071  -25.286 1.00 68.63  ? 441 ILE E CG2 1 
ATOM   7295  C CD1 . ILE C 1 109 ? 104.048 -4.235  -23.562 1.00 73.94  ? 441 ILE E CD1 1 
ATOM   7296  N N   . ASP C 1 110 ? 101.201 0.240   -25.202 1.00 61.61  ? 442 ASP E N   1 
ATOM   7297  C CA  . ASP C 1 110 ? 100.643 0.683   -26.478 1.00 59.12  ? 442 ASP E CA  1 
ATOM   7298  C C   . ASP C 1 110 ? 99.918  2.039   -26.432 1.00 59.16  ? 442 ASP E C   1 
ATOM   7299  O O   . ASP C 1 110 ? 99.286  2.429   -27.421 1.00 57.24  ? 442 ASP E O   1 
ATOM   7300  C CB  . ASP C 1 110 ? 99.720  -0.393  -27.049 1.00 56.31  ? 442 ASP E CB  1 
ATOM   7301  C CG  . ASP C 1 110 ? 100.483 -1.613  -27.546 1.00 56.64  ? 442 ASP E CG  1 
ATOM   7302  O OD1 . ASP C 1 110 ? 101.524 -1.428  -28.212 1.00 57.88  ? 442 ASP E OD1 1 
ATOM   7303  O OD2 . ASP C 1 110 ? 100.011 -2.759  -27.335 1.00 56.53  ? 442 ASP E OD2 1 
ATOM   7304  N N   . ALA C 1 111 ? 99.978  2.763   -25.326 1.00 47.26  ? 443 ALA E N   1 
ATOM   7305  C CA  . ALA C 1 111 ? 99.457  4.116   -25.290 1.00 46.04  ? 443 ALA E CA  1 
ATOM   7306  C C   . ALA C 1 111 ? 100.611 5.048   -24.970 1.00 50.60  ? 443 ALA E C   1 
ATOM   7307  O O   . ALA C 1 111 ? 101.456 4.725   -24.127 1.00 52.92  ? 443 ALA E O   1 
ATOM   7308  C CB  . ALA C 1 111 ? 98.350  4.272   -24.256 1.00 42.23  ? 443 ALA E CB  1 
ATOM   7309  N N   . LYS C 1 112 ? 100.635 6.212   -25.627 1.00 55.89  ? 444 LYS E N   1 
ATOM   7310  C CA  . LYS C 1 112 ? 101.705 7.181   -25.434 1.00 60.32  ? 444 LYS E CA  1 
ATOM   7311  C C   . LYS C 1 112 ? 101.106 8.582   -25.351 1.00 59.52  ? 444 LYS E C   1 
ATOM   7312  O O   . LYS C 1 112 ? 100.023 8.851   -25.873 1.00 57.69  ? 444 LYS E O   1 
ATOM   7313  C CB  . LYS C 1 112 ? 102.768 7.105   -26.557 1.00 64.12  ? 444 LYS E CB  1 
ATOM   7314  C CG  . LYS C 1 112 ? 102.493 7.992   -27.790 1.00 65.26  ? 444 LYS E CG  1 
ATOM   7315  C CD  . LYS C 1 112 ? 103.733 8.149   -28.707 1.00 69.79  ? 444 LYS E CD  1 
ATOM   7316  C CE  . LYS C 1 112 ? 103.579 9.270   -29.803 1.00 70.98  ? 444 LYS E CE  1 
ATOM   7317  N NZ  . LYS C 1 112 ? 103.437 10.713  -29.379 1.00 70.30  ? 444 LYS E NZ  1 
ATOM   7318  N N   . GLU C 1 113 ? 101.837 9.485   -24.705 1.00 74.36  ? 445 GLU E N   1 
ATOM   7319  C CA  . GLU C 1 113 ? 101.357 10.849  -24.569 1.00 72.57  ? 445 GLU E CA  1 
ATOM   7320  C C   . GLU C 1 113 ? 101.225 11.453  -25.955 1.00 71.39  ? 445 GLU E C   1 
ATOM   7321  O O   . GLU C 1 113 ? 102.117 11.298  -26.793 1.00 74.26  ? 445 GLU E O   1 
ATOM   7322  C CB  . GLU C 1 113 ? 102.318 11.678  -23.722 1.00 77.81  ? 445 GLU E CB  1 
ATOM   7323  C CG  . GLU C 1 113 ? 101.603 12.748  -22.939 1.00 79.08  ? 445 GLU E CG  1 
ATOM   7324  C CD  . GLU C 1 113 ? 101.175 12.242  -21.561 1.00 79.79  ? 445 GLU E CD  1 
ATOM   7325  O OE1 . GLU C 1 113 ? 102.069 11.958  -20.727 1.00 82.84  ? 445 GLU E OE1 1 
ATOM   7326  O OE2 . GLU C 1 113 ? 99.951  12.047  -21.344 1.00 77.10  ? 445 GLU E OE2 1 
ATOM   7327  N N   . GLY C 1 114 ? 100.089 12.098  -26.222 1.00 56.06  ? 446 GLY E N   1 
ATOM   7328  C CA  . GLY C 1 114 ? 99.846  12.645  -27.537 1.00 56.34  ? 446 GLY E CA  1 
ATOM   7329  C C   . GLY C 1 114 ? 99.216  11.663  -28.495 1.00 55.51  ? 446 GLY E C   1 
ATOM   7330  O O   . GLY C 1 114 ? 98.816  12.058  -29.600 1.00 56.07  ? 446 GLY E O   1 
ATOM   7331  N N   . GLY C 1 115 ? 99.094  10.406  -28.094 1.00 61.47  ? 447 GLY E N   1 
ATOM   7332  C CA  . GLY C 1 115 ? 98.393  9.370   -28.822 1.00 58.47  ? 447 GLY E CA  1 
ATOM   7333  C C   . GLY C 1 115 ? 99.298  8.473   -29.644 1.00 61.21  ? 447 GLY E C   1 
ATOM   7334  O O   . GLY C 1 115 ? 100.250 8.916   -30.291 1.00 64.92  ? 447 GLY E O   1 
ATOM   7335  N N   . ASN C 1 116 ? 98.940  7.197   -29.674 1.00 41.04  ? 448 ASN E N   1 
ATOM   7336  C CA  . ASN C 1 116 ? 99.581  6.169   -30.476 1.00 44.16  ? 448 ASN E CA  1 
ATOM   7337  C C   . ASN C 1 116 ? 98.608  5.765   -31.568 1.00 41.61  ? 448 ASN E C   1 
ATOM   7338  O O   . ASN C 1 116 ? 97.509  5.287   -31.278 1.00 37.86  ? 448 ASN E O   1 
ATOM   7339  C CB  . ASN C 1 116 ? 99.951  4.953   -29.627 1.00 44.60  ? 448 ASN E CB  1 
ATOM   7340  C CG  . ASN C 1 116 ? 100.673 3.849   -30.430 1.00 47.41  ? 448 ASN E CG  1 
ATOM   7341  O OD1 . ASN C 1 116 ? 100.814 3.920   -31.654 1.00 48.90  ? 448 ASN E OD1 1 
ATOM   7342  N ND2 . ASN C 1 116 ? 101.118 2.820   -29.729 1.00 48.01  ? 448 ASN E ND2 1 
ATOM   7343  N N   . PHE C 1 117 ? 98.997  6.007   -32.817 1.00 43.53  ? 449 PHE E N   1 
ATOM   7344  C CA  . PHE C 1 117 ? 98.153  5.706   -33.961 1.00 43.52  ? 449 PHE E CA  1 
ATOM   7345  C C   . PHE C 1 117 ? 98.819  4.665   -34.851 1.00 47.62  ? 449 PHE E C   1 
ATOM   7346  O O   . PHE C 1 117 ? 98.544  4.606   -36.047 1.00 47.87  ? 449 PHE E O   1 
ATOM   7347  C CB  . PHE C 1 117 ? 97.835  6.974   -34.756 1.00 42.69  ? 449 PHE E CB  1 
ATOM   7348  C CG  . PHE C 1 117 ? 97.153  8.079   -33.947 1.00 41.01  ? 449 PHE E CG  1 
ATOM   7349  C CD1 . PHE C 1 117 ? 97.910  8.950   -33.139 1.00 42.61  ? 449 PHE E CD1 1 
ATOM   7350  C CD2 . PHE C 1 117 ? 95.773  8.287   -34.009 1.00 38.05  ? 449 PHE E CD2 1 
ATOM   7351  C CE1 . PHE C 1 117 ? 97.302  10.015  -32.404 1.00 40.05  ? 449 PHE E CE1 1 
ATOM   7352  C CE2 . PHE C 1 117 ? 95.148  9.362   -33.266 1.00 35.76  ? 449 PHE E CE2 1 
ATOM   7353  C CZ  . PHE C 1 117 ? 95.927  10.214  -32.466 1.00 36.25  ? 449 PHE E CZ  1 
ATOM   7354  N N   . ASN C 1 118 ? 99.735  3.886   -34.289 1.00 69.87  ? 450 ASN E N   1 
ATOM   7355  C CA  . ASN C 1 118 ? 100.388 2.821   -35.031 1.00 74.43  ? 450 ASN E CA  1 
ATOM   7356  C C   . ASN C 1 118 ? 99.388  1.740   -35.470 1.00 72.03  ? 450 ASN E C   1 
ATOM   7357  O O   . ASN C 1 118 ? 99.568  1.132   -36.534 1.00 74.86  ? 450 ASN E O   1 
ATOM   7358  C CB  . ASN C 1 118 ? 101.525 2.278   -34.163 1.00 80.74  ? 450 ASN E CB  1 
ATOM   7359  C CG  . ASN C 1 118 ? 102.277 1.118   -34.796 1.00 85.80  ? 450 ASN E CG  1 
ATOM   7360  O OD1 . ASN C 1 118 ? 102.705 1.177   -35.967 1.00 89.45  ? 450 ASN E OD1 1 
ATOM   7361  N ND2 . ASN C 1 118 ? 102.480 0.054   -33.996 1.00 85.97  ? 450 ASN E ND2 1 
ATOM   7362  N N   . TYR C 1 119 ? 98.347  1.473   -34.658 1.00 42.14  ? 451 TYR E N   1 
ATOM   7363  C CA  . TYR C 1 119 ? 97.382  0.388   -34.882 1.00 38.97  ? 451 TYR E CA  1 
ATOM   7364  C C   . TYR C 1 119 ? 96.153  0.778   -35.700 1.00 37.35  ? 451 TYR E C   1 
ATOM   7365  O O   . TYR C 1 119 ? 95.373  1.627   -35.273 1.00 34.05  ? 451 TYR E O   1 
ATOM   7366  C CB  . TYR C 1 119 ? 96.897  -0.136  -33.532 1.00 35.34  ? 451 TYR E CB  1 
ATOM   7367  C CG  . TYR C 1 119 ? 97.990  -0.751  -32.690 1.00 37.09  ? 451 TYR E CG  1 
ATOM   7368  C CD1 . TYR C 1 119 ? 98.492  -2.017  -32.992 1.00 38.91  ? 451 TYR E CD1 1 
ATOM   7369  C CD2 . TYR C 1 119 ? 98.500  -0.099  -31.588 1.00 37.23  ? 451 TYR E CD2 1 
ATOM   7370  C CE1 . TYR C 1 119 ? 99.488  -2.602  -32.242 1.00 40.91  ? 451 TYR E CE1 1 
ATOM   7371  C CE2 . TYR C 1 119 ? 99.503  -0.687  -30.826 1.00 40.02  ? 451 TYR E CE2 1 
ATOM   7372  C CZ  . TYR C 1 119 ? 99.992  -1.940  -31.163 1.00 41.07  ? 451 TYR E CZ  1 
ATOM   7373  O OH  . TYR C 1 119 ? 100.985 -2.546  -30.422 1.00 43.47  ? 451 TYR E OH  1 
ATOM   7374  N N   . LEU C 1 120 ? 95.871  0.017   -36.749 1.00 40.99  ? 452 LEU E N   1 
ATOM   7375  C CA  . LEU C 1 120 ? 94.771  0.302   -37.650 1.00 40.15  ? 452 LEU E CA  1 
ATOM   7376  C C   . LEU C 1 120 ? 93.710  -0.786  -37.591 1.00 38.58  ? 452 LEU E C   1 
ATOM   7377  O O   . LEU C 1 120 ? 93.982  -1.932  -37.209 1.00 39.71  ? 452 LEU E O   1 
ATOM   7378  C CB  . LEU C 1 120 ? 95.273  0.403   -39.079 1.00 42.97  ? 452 LEU E CB  1 
ATOM   7379  C CG  . LEU C 1 120 ? 96.352  1.439   -39.333 1.00 45.90  ? 452 LEU E CG  1 
ATOM   7380  C CD1 . LEU C 1 120 ? 97.728  0.958   -38.982 1.00 48.43  ? 452 LEU E CD1 1 
ATOM   7381  C CD2 . LEU C 1 120 ? 96.284  1.800   -40.790 1.00 49.41  ? 452 LEU E CD2 1 
ATOM   7382  N N   . TYR C 1 121 ? 92.499  -0.433  -38.021 1.00 48.94  ? 453 TYR E N   1 
ATOM   7383  C CA  . TYR C 1 121 ? 91.409  -1.384  -38.121 1.00 47.65  ? 453 TYR E CA  1 
ATOM   7384  C C   . TYR C 1 121 ? 90.632  -1.075  -39.388 1.00 48.74  ? 453 TYR E C   1 
ATOM   7385  O O   . TYR C 1 121 ? 90.815  -0.034  -40.007 1.00 49.59  ? 453 TYR E O   1 
ATOM   7386  C CB  . TYR C 1 121 ? 90.466  -1.371  -36.897 1.00 42.47  ? 453 TYR E CB  1 
ATOM   7387  C CG  . TYR C 1 121 ? 89.842  -0.038  -36.639 1.00 40.72  ? 453 TYR E CG  1 
ATOM   7388  C CD1 . TYR C 1 121 ? 88.636  0.341   -37.256 1.00 39.47  ? 453 TYR E CD1 1 
ATOM   7389  C CD2 . TYR C 1 121 ? 90.430  0.843   -35.756 1.00 40.86  ? 453 TYR E CD2 1 
ATOM   7390  C CE1 . TYR C 1 121 ? 88.054  1.594   -37.015 1.00 38.28  ? 453 TYR E CE1 1 
ATOM   7391  C CE2 . TYR C 1 121 ? 89.871  2.104   -35.500 1.00 39.33  ? 453 TYR E CE2 1 
ATOM   7392  C CZ  . TYR C 1 121 ? 88.685  2.492   -36.124 1.00 38.29  ? 453 TYR E CZ  1 
ATOM   7393  O OH  . TYR C 1 121 ? 88.175  3.775   -35.824 1.00 37.35  ? 453 TYR E OH  1 
ATOM   7394  N N   . ARG C 1 122 ? 89.796  -2.028  -39.795 1.00 44.27  ? 454 ARG E N   1 
ATOM   7395  C CA  . ARG C 1 122 ? 88.962  -1.903  -40.978 1.00 44.63  ? 454 ARG E CA  1 
ATOM   7396  C C   . ARG C 1 122 ? 87.581  -1.461  -40.538 1.00 42.41  ? 454 ARG E C   1 
ATOM   7397  O O   . ARG C 1 122 ? 86.998  -2.069  -39.632 1.00 39.67  ? 454 ARG E O   1 
ATOM   7398  C CB  . ARG C 1 122 ? 88.893  -3.224  -41.745 1.00 46.17  ? 454 ARG E CB  1 
ATOM   7399  C CG  . ARG C 1 122 ? 87.888  -3.229  -42.882 1.00 46.82  ? 454 ARG E CG  1 
ATOM   7400  C CD  . ARG C 1 122 ? 88.179  -4.337  -43.879 1.00 50.81  ? 454 ARG E CD  1 
ATOM   7401  N NE  . ARG C 1 122 ? 89.599  -4.355  -44.237 1.00 52.38  ? 454 ARG E NE  1 
ATOM   7402  C CZ  . ARG C 1 122 ? 90.090  -3.791  -45.343 1.00 53.55  ? 454 ARG E CZ  1 
ATOM   7403  N NH1 . ARG C 1 122 ? 89.284  -3.158  -46.192 1.00 52.74  ? 454 ARG E NH1 1 
ATOM   7404  N NH2 . ARG C 1 122 ? 91.384  -3.840  -45.602 1.00 56.14  ? 454 ARG E NH2 1 
ATOM   7405  N N   . LEU C 1 123 ? 87.075  -0.393  -41.170 1.00 55.49  ? 455 LEU E N   1 
ATOM   7406  C CA  . LEU C 1 123 ? 85.793  0.193   -40.819 1.00 51.73  ? 455 LEU E CA  1 
ATOM   7407  C C   . LEU C 1 123 ? 84.680  -0.171  -41.782 1.00 53.21  ? 455 LEU E C   1 
ATOM   7408  O O   . LEU C 1 123 ? 83.522  -0.228  -41.357 1.00 51.53  ? 455 LEU E O   1 
ATOM   7409  C CB  . LEU C 1 123 ? 85.905  1.719   -40.763 1.00 51.59  ? 455 LEU E CB  1 
ATOM   7410  C CG  . LEU C 1 123 ? 84.687  2.540   -40.338 1.00 49.11  ? 455 LEU E CG  1 
ATOM   7411  C CD1 . LEU C 1 123 ? 84.267  2.070   -38.952 1.00 45.10  ? 455 LEU E CD1 1 
ATOM   7412  C CD2 . LEU C 1 123 ? 85.030  4.005   -40.308 1.00 49.49  ? 455 LEU E CD2 1 
ATOM   7413  N N   . PHE C 1 124 ? 84.994  -0.412  -43.063 1.00 42.77  ? 456 PHE E N   1 
ATOM   7414  C CA  . PHE C 1 124 ? 83.998  -0.736  -44.077 1.00 43.08  ? 456 PHE E CA  1 
ATOM   7415  C C   . PHE C 1 124 ? 84.443  -1.933  -44.896 1.00 45.91  ? 456 PHE E C   1 
ATOM   7416  O O   . PHE C 1 124 ? 85.634  -2.094  -45.192 1.00 48.19  ? 456 PHE E O   1 
ATOM   7417  C CB  . PHE C 1 124 ? 83.748  0.426   -45.038 1.00 44.34  ? 456 PHE E CB  1 
ATOM   7418  C CG  . PHE C 1 124 ? 83.392  1.705   -44.360 1.00 42.66  ? 456 PHE E CG  1 
ATOM   7419  C CD1 . PHE C 1 124 ? 82.193  1.841   -43.689 1.00 41.27  ? 456 PHE E CD1 1 
ATOM   7420  C CD2 . PHE C 1 124 ? 84.254  2.781   -44.405 1.00 42.95  ? 456 PHE E CD2 1 
ATOM   7421  C CE1 . PHE C 1 124 ? 81.873  3.045   -43.054 1.00 40.26  ? 456 PHE E CE1 1 
ATOM   7422  C CE2 . PHE C 1 124 ? 83.942  3.975   -43.785 1.00 41.65  ? 456 PHE E CE2 1 
ATOM   7423  C CZ  . PHE C 1 124 ? 82.750  4.114   -43.116 1.00 40.17  ? 456 PHE E CZ  1 
ATOM   7424  N N   . ARG C 1 125 ? 83.463  -2.748  -45.290 1.00 46.92  ? 457 ARG E N   1 
ATOM   7425  C CA  . ARG C 1 125 ? 83.694  -3.870  -46.182 1.00 49.26  ? 457 ARG E CA  1 
ATOM   7426  C C   . ARG C 1 125 ? 82.378  -4.256  -46.843 1.00 50.03  ? 457 ARG E C   1 
ATOM   7427  O O   . ARG C 1 125 ? 81.310  -4.115  -46.246 1.00 48.55  ? 457 ARG E O   1 
ATOM   7428  C CB  . ARG C 1 125 ? 84.284  -5.039  -45.418 1.00 48.74  ? 457 ARG E CB  1 
ATOM   7429  C CG  . ARG C 1 125 ? 85.016  -5.988  -46.284 1.00 51.50  ? 457 ARG E CG  1 
ATOM   7430  C CD  . ARG C 1 125 ? 85.777  -6.991  -45.465 1.00 50.74  ? 457 ARG E CD  1 
ATOM   7431  N NE  . ARG C 1 125 ? 86.523  -7.876  -46.344 1.00 52.36  ? 457 ARG E NE  1 
ATOM   7432  C CZ  . ARG C 1 125 ? 86.088  -9.058  -46.762 1.00 53.01  ? 457 ARG E CZ  1 
ATOM   7433  N NH1 . ARG C 1 125 ? 84.907  -9.517  -46.381 1.00 52.73  ? 457 ARG E NH1 1 
ATOM   7434  N NH2 . ARG C 1 125 ? 86.848  -9.789  -47.551 1.00 55.17  ? 457 ARG E NH2 1 
ATOM   7435  N N   . LYS C 1 126 ? 82.478  -4.777  -48.072 1.00 47.44  ? 458 LYS E N   1 
ATOM   7436  C CA  . LYS C 1 126 ? 81.317  -5.149  -48.896 1.00 47.59  ? 458 LYS E CA  1 
ATOM   7437  C C   . LYS C 1 126 ? 80.524  -6.349  -48.348 1.00 46.13  ? 458 LYS E C   1 
ATOM   7438  O O   . LYS C 1 126 ? 79.328  -6.487  -48.637 1.00 45.64  ? 458 LYS E O   1 
ATOM   7439  C CB  . LYS C 1 126 ? 81.802  -5.415  -50.318 1.00 49.53  ? 458 LYS E CB  1 
ATOM   7440  C CG  . LYS C 1 126 ? 82.143  -4.128  -51.018 1.00 51.30  ? 458 LYS E CG  1 
ATOM   7441  C CD  . LYS C 1 126 ? 81.875  -4.160  -52.507 1.00 53.33  ? 458 LYS E CD  1 
ATOM   7442  C CE  . LYS C 1 126 ? 82.936  -4.947  -53.239 1.00 55.50  ? 458 LYS E CE  1 
ATOM   7443  N NZ  . LYS C 1 126 ? 82.730  -4.778  -54.697 1.00 57.55  ? 458 LYS E NZ  1 
ATOM   7444  N N   . ALA C 1 127 ? 81.179  -7.273  -47.655 1.00 37.54  ? 459 ALA E N   1 
ATOM   7445  C CA  . ALA C 1 127 ? 80.472  -8.357  -46.997 1.00 36.03  ? 459 ALA E CA  1 
ATOM   7446  C C   . ALA C 1 127 ? 81.256  -8.747  -45.755 1.00 34.99  ? 459 ALA E C   1 
ATOM   7447  O O   . ALA C 1 127 ? 82.414  -8.366  -45.582 1.00 35.22  ? 459 ALA E O   1 
ATOM   7448  C CB  . ALA C 1 127 ? 80.270  -9.549  -47.927 1.00 37.42  ? 459 ALA E CB  1 
ATOM   7449  N N   . ASN C 1 128 ? 80.609  -9.462  -44.854 1.00 46.49  ? 460 ASN E N   1 
ATOM   7450  C CA  . ASN C 1 128 ? 81.348  -9.858  -43.670 1.00 46.06  ? 460 ASN E CA  1 
ATOM   7451  C C   . ASN C 1 128 ? 82.464  -10.832 -44.021 1.00 46.82  ? 460 ASN E C   1 
ATOM   7452  O O   . ASN C 1 128 ? 82.423  -11.522 -45.045 1.00 47.70  ? 460 ASN E O   1 
ATOM   7453  C CB  . ASN C 1 128 ? 80.425  -10.470 -42.624 1.00 44.14  ? 460 ASN E CB  1 
ATOM   7454  C CG  . ASN C 1 128 ? 79.393  -9.499  -42.125 1.00 43.94  ? 460 ASN E CG  1 
ATOM   7455  O OD1 . ASN C 1 128 ? 79.677  -8.321  -41.919 1.00 42.93  ? 460 ASN E OD1 1 
ATOM   7456  N ND2 . ASN C 1 128 ? 78.183  -9.984  -41.925 1.00 44.08  ? 460 ASN E ND2 1 
ATOM   7457  N N   . LEU C 1 129 ? 83.492  -10.839 -43.176 1.00 47.65  ? 461 LEU E N   1 
ATOM   7458  C CA  . LEU C 1 129 ? 84.590  -11.778 -43.327 1.00 48.53  ? 461 LEU E CA  1 
ATOM   7459  C C   . LEU C 1 129 ? 84.089  -13.189 -43.056 1.00 48.57  ? 461 LEU E C   1 
ATOM   7460  O O   . LEU C 1 129 ? 83.201  -13.398 -42.220 1.00 48.49  ? 461 LEU E O   1 
ATOM   7461  C CB  . LEU C 1 129 ? 85.691  -11.487 -42.314 1.00 46.15  ? 461 LEU E CB  1 
ATOM   7462  C CG  . LEU C 1 129 ? 86.664  -10.351 -42.528 1.00 46.11  ? 461 LEU E CG  1 
ATOM   7463  C CD1 . LEU C 1 129 ? 87.586  -10.313 -41.352 1.00 45.58  ? 461 LEU E CD1 1 
ATOM   7464  C CD2 . LEU C 1 129 ? 87.425  -10.503 -43.817 1.00 46.39  ? 461 LEU E CD2 1 
ATOM   7465  N N   . LYS C 1 130 ? 84.692  -14.162 -43.734 1.00 49.88  ? 462 LYS E N   1 
ATOM   7466  C CA  . LYS C 1 130 ? 84.535  -15.553 -43.358 1.00 49.98  ? 462 LYS E CA  1 
ATOM   7467  C C   . LYS C 1 130 ? 85.457  -15.884 -42.173 1.00 51.49  ? 462 LYS E C   1 
ATOM   7468  O O   . LYS C 1 130 ? 86.467  -15.213 -41.962 1.00 49.52  ? 462 LYS E O   1 
ATOM   7469  C CB  . LYS C 1 130 ? 84.831  -16.428 -44.579 1.00 51.61  ? 462 LYS E CB  1 
ATOM   7470  C CG  . LYS C 1 130 ? 83.603  -16.717 -45.470 1.00 52.28  ? 462 LYS E CG  1 
ATOM   7471  C CD  . LYS C 1 130 ? 83.894  -16.764 -46.966 1.00 54.16  ? 462 LYS E CD  1 
ATOM   7472  C CE  . LYS C 1 130 ? 85.252  -17.352 -47.314 1.00 55.67  ? 462 LYS E CE  1 
ATOM   7473  N NZ  . LYS C 1 130 ? 85.698  -17.109 -48.759 1.00 56.03  ? 462 LYS E NZ  1 
ATOM   7474  N N   . PRO C 1 131 ? 85.149  -16.919 -41.383 1.00 45.21  ? 463 PRO E N   1 
ATOM   7475  C CA  . PRO C 1 131 ? 86.006  -17.219 -40.229 1.00 44.86  ? 463 PRO E CA  1 
ATOM   7476  C C   . PRO C 1 131 ? 87.459  -17.398 -40.638 1.00 46.33  ? 463 PRO E C   1 
ATOM   7477  O O   . PRO C 1 131 ? 87.771  -17.974 -41.683 1.00 46.65  ? 463 PRO E O   1 
ATOM   7478  C CB  . PRO C 1 131 ? 85.412  -18.523 -39.674 1.00 43.46  ? 463 PRO E CB  1 
ATOM   7479  C CG  . PRO C 1 131 ? 84.025  -18.420 -39.982 1.00 42.92  ? 463 PRO E CG  1 
ATOM   7480  C CD  . PRO C 1 131 ? 83.947  -17.768 -41.360 1.00 44.30  ? 463 PRO E CD  1 
ATOM   7481  N N   . PHE C 1 132 ? 88.344  -16.844 -39.812 1.00 55.53  ? 464 PHE E N   1 
ATOM   7482  C CA  . PHE C 1 132 ? 89.803  -16.911 -39.993 1.00 56.36  ? 464 PHE E CA  1 
ATOM   7483  C C   . PHE C 1 132 ? 90.290  -16.333 -41.317 1.00 56.01  ? 464 PHE E C   1 
ATOM   7484  O O   . PHE C 1 132 ? 91.393  -16.648 -41.775 1.00 57.46  ? 464 PHE E O   1 
ATOM   7485  C CB  . PHE C 1 132 ? 90.293  -18.343 -39.831 1.00 54.57  ? 464 PHE E CB  1 
ATOM   7486  C CG  . PHE C 1 132 ? 90.145  -18.861 -38.461 1.00 54.73  ? 464 PHE E CG  1 
ATOM   7487  C CD1 . PHE C 1 132 ? 90.482  -18.063 -37.381 1.00 54.32  ? 464 PHE E CD1 1 
ATOM   7488  C CD2 . PHE C 1 132 ? 89.652  -20.137 -38.239 1.00 56.43  ? 464 PHE E CD2 1 
ATOM   7489  C CE1 . PHE C 1 132 ? 90.356  -18.531 -36.102 1.00 55.79  ? 464 PHE E CE1 1 
ATOM   7490  C CE2 . PHE C 1 132 ? 89.517  -20.626 -36.966 1.00 55.67  ? 464 PHE E CE2 1 
ATOM   7491  C CZ  . PHE C 1 132 ? 89.864  -19.822 -35.888 1.00 56.56  ? 464 PHE E CZ  1 
ATOM   7492  N N   . GLU C 1 133 ? 89.573  -15.366 -41.853 1.00 55.66  ? 465 GLU E N   1 
ATOM   7493  C CA  . GLU C 1 133 ? 89.963  -14.757 -43.103 1.00 55.54  ? 465 GLU E CA  1 
ATOM   7494  C C   . GLU C 1 133 ? 90.662  -13.447 -42.794 1.00 55.44  ? 465 GLU E C   1 
ATOM   7495  O O   . GLU C 1 133 ? 90.346  -12.783 -41.806 1.00 55.57  ? 465 GLU E O   1 
ATOM   7496  C CB  . GLU C 1 133 ? 88.738  -14.527 -43.985 1.00 56.06  ? 465 GLU E CB  1 
ATOM   7497  C CG  . GLU C 1 133 ? 89.004  -13.918 -45.335 1.00 56.55  ? 465 GLU E CG  1 
ATOM   7498  C CD  . GLU C 1 133 ? 87.728  -13.695 -46.099 1.00 57.23  ? 465 GLU E CD  1 
ATOM   7499  O OE1 . GLU C 1 133 ? 86.632  -13.820 -45.505 1.00 57.26  ? 465 GLU E OE1 1 
ATOM   7500  O OE2 . GLU C 1 133 ? 87.822  -13.425 -47.309 1.00 58.38  ? 465 GLU E OE2 1 
ATOM   7501  N N   . ARG C 1 134 ? 91.657  -13.106 -43.596 1.00 53.38  ? 466 ARG E N   1 
ATOM   7502  C CA  . ARG C 1 134 ? 92.364  -11.862 -43.393 1.00 53.64  ? 466 ARG E CA  1 
ATOM   7503  C C   . ARG C 1 134 ? 92.255  -11.071 -44.683 1.00 53.87  ? 466 ARG E C   1 
ATOM   7504  O O   . ARG C 1 134 ? 92.458  -11.615 -45.771 1.00 52.94  ? 466 ARG E O   1 
ATOM   7505  C CB  . ARG C 1 134 ? 93.820  -12.088 -43.004 1.00 54.03  ? 466 ARG E CB  1 
ATOM   7506  C CG  . ARG C 1 134 ? 94.534  -10.805 -42.681 1.00 54.49  ? 466 ARG E CG  1 
ATOM   7507  C CD  . ARG C 1 134 ? 96.017  -10.863 -43.003 1.00 56.42  ? 466 ARG E CD  1 
ATOM   7508  N NE  . ARG C 1 134 ? 96.790  -11.303 -41.867 1.00 59.12  ? 466 ARG E NE  1 
ATOM   7509  C CZ  . ARG C 1 134 ? 97.111  -12.572 -41.677 1.00 61.66  ? 466 ARG E CZ  1 
ATOM   7510  N NH1 . ARG C 1 134 ? 96.725  -13.488 -42.553 1.00 61.82  ? 466 ARG E NH1 1 
ATOM   7511  N NH2 . ARG C 1 134 ? 97.826  -12.938 -40.622 1.00 63.75  ? 466 ARG E NH2 1 
ATOM   7512  N N   . ASP C 1 135 ? 91.881  -9.804  -44.543 1.00 49.72  ? 467 ASP E N   1 
ATOM   7513  C CA  . ASP C 1 135 ? 91.732  -8.845  -45.629 1.00 49.42  ? 467 ASP E CA  1 
ATOM   7514  C C   . ASP C 1 135 ? 92.628  -7.648  -45.329 1.00 50.37  ? 467 ASP E C   1 
ATOM   7515  O O   . ASP C 1 135 ? 92.376  -6.909  -44.370 1.00 51.64  ? 467 ASP E O   1 
ATOM   7516  C CB  . ASP C 1 135 ? 90.262  -8.431  -45.772 1.00 48.83  ? 467 ASP E CB  1 
ATOM   7517  C CG  . ASP C 1 135 ? 90.033  -7.408  -46.873 1.00 49.36  ? 467 ASP E CG  1 
ATOM   7518  O OD1 . ASP C 1 135 ? 91.010  -7.045  -47.555 1.00 50.89  ? 467 ASP E OD1 1 
ATOM   7519  O OD2 . ASP C 1 135 ? 88.879  -6.959  -47.070 1.00 48.52  ? 467 ASP E OD2 1 
ATOM   7520  N N   . ILE C 1 136 ? 93.665  -7.443  -46.143 1.00 35.78  ? 468 ILE E N   1 
ATOM   7521  C CA  . ILE C 1 136 ? 94.527  -6.282  -45.964 1.00 36.17  ? 468 ILE E CA  1 
ATOM   7522  C C   . ILE C 1 136 ? 94.369  -5.291  -47.103 1.00 36.31  ? 468 ILE E C   1 
ATOM   7523  O O   . ILE C 1 136 ? 95.232  -4.446  -47.280 1.00 37.04  ? 468 ILE E O   1 
ATOM   7524  C CB  . ILE C 1 136 ? 96.019  -6.648  -45.816 1.00 36.89  ? 468 ILE E CB  1 
ATOM   7525  C CG1 . ILE C 1 136 ? 96.571  -7.309  -47.066 1.00 37.52  ? 468 ILE E CG1 1 
ATOM   7526  C CG2 . ILE C 1 136 ? 96.289  -7.498  -44.581 1.00 36.97  ? 468 ILE E CG2 1 
ATOM   7527  C CD1 . ILE C 1 136 ? 98.029  -7.548  -46.946 1.00 38.86  ? 468 ILE E CD1 1 
ATOM   7528  N N   . SER C 1 137 ? 93.307  -5.371  -47.890 1.00 41.99  ? 469 SER E N   1 
ATOM   7529  C CA  . SER C 1 137 ? 93.235  -4.448  -49.004 1.00 42.95  ? 469 SER E CA  1 
ATOM   7530  C C   . SER C 1 137 ? 93.017  -3.018  -48.517 1.00 44.48  ? 469 SER E C   1 
ATOM   7531  O O   . SER C 1 137 ? 92.352  -2.759  -47.506 1.00 45.09  ? 469 SER E O   1 
ATOM   7532  C CB  . SER C 1 137 ? 92.139  -4.847  -49.975 1.00 44.01  ? 469 SER E CB  1 
ATOM   7533  O OG  . SER C 1 137 ? 90.944  -4.141  -49.729 1.00 45.14  ? 469 SER E OG  1 
ATOM   7534  N N   . THR C 1 138 ? 93.594  -2.084  -49.265 1.00 46.34  ? 470 THR E N   1 
ATOM   7535  C CA  . THR C 1 138 ? 93.506  -0.666  -48.963 1.00 46.84  ? 470 THR E CA  1 
ATOM   7536  C C   . THR C 1 138 ? 92.702  0.021   -50.056 1.00 47.60  ? 470 THR E C   1 
ATOM   7537  O O   . THR C 1 138 ? 93.063  1.097   -50.540 1.00 49.01  ? 470 THR E O   1 
ATOM   7538  C CB  . THR C 1 138 ? 94.900  -0.081  -48.872 1.00 47.60  ? 470 THR E CB  1 
ATOM   7539  O OG1 . THR C 1 138 ? 95.549  -0.292  -50.128 1.00 47.70  ? 470 THR E OG1 1 
ATOM   7540  C CG2 . THR C 1 138 ? 95.676  -0.809  -47.785 1.00 47.79  ? 470 THR E CG2 1 
ATOM   7541  N N   . GLU C 1 139 ? 91.593  -0.606  -50.427 1.00 63.06  ? 471 GLU E N   1 
ATOM   7542  C CA  . GLU C 1 139 ? 90.744  -0.155  -51.514 1.00 63.49  ? 471 GLU E CA  1 
ATOM   7543  C C   . GLU C 1 139 ? 89.690  0.833   -51.053 1.00 63.43  ? 471 GLU E C   1 
ATOM   7544  O O   . GLU C 1 139 ? 89.004  0.598   -50.055 1.00 63.46  ? 471 GLU E O   1 
ATOM   7545  C CB  . GLU C 1 139 ? 90.059  -1.350  -52.156 1.00 63.72  ? 471 GLU E CB  1 
ATOM   7546  C CG  . GLU C 1 139 ? 89.250  -0.966  -53.341 1.00 65.08  ? 471 GLU E CG  1 
ATOM   7547  C CD  . GLU C 1 139 ? 88.560  -2.145  -53.959 1.00 66.04  ? 471 GLU E CD  1 
ATOM   7548  O OE1 . GLU C 1 139 ? 88.032  -1.943  -55.078 1.00 66.67  ? 471 GLU E OE1 1 
ATOM   7549  O OE2 . GLU C 1 139 ? 88.503  -3.242  -53.316 1.00 66.19  ? 471 GLU E OE2 1 
ATOM   7550  N N   . ILE C 1 140 ? 89.525  1.919   -51.821 1.00 39.39  ? 472 ILE E N   1 
ATOM   7551  C CA  . ILE C 1 140 ? 88.537  2.932   -51.451 1.00 39.50  ? 472 ILE E CA  1 
ATOM   7552  C C   . ILE C 1 140 ? 87.178  2.260   -51.447 1.00 38.90  ? 472 ILE E C   1 
ATOM   7553  O O   . ILE C 1 140 ? 86.822  1.564   -52.401 1.00 39.33  ? 472 ILE E O   1 
ATOM   7554  C CB  . ILE C 1 140 ? 88.586  4.139   -52.408 1.00 41.19  ? 472 ILE E CB  1 
ATOM   7555  C CG1 . ILE C 1 140 ? 89.509  5.232   -51.890 1.00 41.72  ? 472 ILE E CG1 1 
ATOM   7556  C CG2 . ILE C 1 140 ? 87.228  4.770   -52.568 1.00 41.91  ? 472 ILE E CG2 1 
ATOM   7557  C CD1 . ILE C 1 140 ? 90.924  4.805   -51.642 1.00 41.50  ? 472 ILE E CD1 1 
ATOM   7558  N N   . TYR C 1 141 ? 86.426  2.425   -50.360 1.00 45.71  ? 473 TYR E N   1 
ATOM   7559  C CA  . TYR C 1 141 ? 85.134  1.767   -50.246 1.00 45.60  ? 473 TYR E CA  1 
ATOM   7560  C C   . TYR C 1 141 ? 84.151  2.567   -51.083 1.00 47.32  ? 473 TYR E C   1 
ATOM   7561  O O   . TYR C 1 141 ? 84.066  3.788   -50.927 1.00 49.64  ? 473 TYR E O   1 
ATOM   7562  C CB  . TYR C 1 141 ? 84.683  1.724   -48.782 1.00 45.33  ? 473 TYR E CB  1 
ATOM   7563  C CG  . TYR C 1 141 ? 83.336  1.090   -48.588 1.00 45.32  ? 473 TYR E CG  1 
ATOM   7564  C CD1 . TYR C 1 141 ? 83.143  -0.271  -48.790 1.00 45.86  ? 473 TYR E CD1 1 
ATOM   7565  C CD2 . TYR C 1 141 ? 82.235  1.861   -48.296 1.00 46.96  ? 473 TYR E CD2 1 
ATOM   7566  C CE1 . TYR C 1 141 ? 81.875  -0.866  -48.650 1.00 46.33  ? 473 TYR E CE1 1 
ATOM   7567  C CE2 . TYR C 1 141 ? 80.965  1.299   -48.164 1.00 47.51  ? 473 TYR E CE2 1 
ATOM   7568  C CZ  . TYR C 1 141 ? 80.784  -0.061  -48.343 1.00 47.10  ? 473 TYR E CZ  1 
ATOM   7569  O OH  . TYR C 1 141 ? 79.516  -0.582  -48.208 1.00 47.33  ? 473 TYR E OH  1 
ATOM   7570  N N   . GLN C 1 142 ? 83.443  1.917   -52.010 1.00 54.38  ? 474 GLN E N   1 
ATOM   7571  C CA  . GLN C 1 142 ? 82.507  2.631   -52.891 1.00 55.22  ? 474 GLN E CA  1 
ATOM   7572  C C   . GLN C 1 142 ? 81.070  2.384   -52.413 1.00 55.75  ? 474 GLN E C   1 
ATOM   7573  O O   . GLN C 1 142 ? 80.488  1.330   -52.695 1.00 55.39  ? 474 GLN E O   1 
ATOM   7574  C CB  . GLN C 1 142 ? 82.675  2.173   -54.327 1.00 56.53  ? 474 GLN E CB  1 
ATOM   7575  C CG  . GLN C 1 142 ? 81.551  2.585   -55.235 1.00 59.29  ? 474 GLN E CG  1 
ATOM   7576  C CD  . GLN C 1 142 ? 81.739  2.051   -56.627 1.00 62.13  ? 474 GLN E CD  1 
ATOM   7577  O OE1 . GLN C 1 142 ? 82.869  1.957   -57.145 1.00 62.54  ? 474 GLN E OE1 1 
ATOM   7578  N NE2 . GLN C 1 142 ? 80.628  1.667   -57.246 1.00 64.16  ? 474 GLN E NE2 1 
ATOM   7579  N N   . ALA C 1 143 ? 80.486  3.368   -51.715 1.00 44.18  ? 475 ALA E N   1 
ATOM   7580  C CA  . ALA C 1 143 ? 79.142  3.263   -51.157 1.00 44.27  ? 475 ALA E CA  1 
ATOM   7581  C C   . ALA C 1 143 ? 78.065  3.800   -52.095 1.00 46.01  ? 475 ALA E C   1 
ATOM   7582  O O   . ALA C 1 143 ? 76.870  3.720   -51.776 1.00 46.22  ? 475 ALA E O   1 
ATOM   7583  C CB  . ALA C 1 143 ? 79.067  3.990   -49.812 1.00 44.01  ? 475 ALA E CB  1 
ATOM   7584  N N   . GLY C 1 144 ? 78.449  4.337   -53.249 1.00 63.83  ? 476 GLY E N   1 
ATOM   7585  C CA  . GLY C 1 144 ? 77.495  4.861   -54.190 1.00 66.89  ? 476 GLY E CA  1 
ATOM   7586  C C   . GLY C 1 144 ? 77.668  4.163   -55.525 1.00 69.34  ? 476 GLY E C   1 
ATOM   7587  O O   . GLY C 1 144 ? 78.628  3.415   -55.745 1.00 71.59  ? 476 GLY E O   1 
ATOM   7588  N N   . SER C 1 145 ? 76.683  4.373   -56.395 1.00 84.67  ? 477 SER E N   1 
ATOM   7589  C CA  . SER C 1 145 ? 76.796  3.877   -57.757 1.00 84.01  ? 477 SER E CA  1 
ATOM   7590  C C   . SER C 1 145 ? 77.977  4.520   -58.458 1.00 84.49  ? 477 SER E C   1 
ATOM   7591  O O   . SER C 1 145 ? 78.668  3.865   -59.245 1.00 84.90  ? 477 SER E O   1 
ATOM   7592  C CB  . SER C 1 145 ? 75.523  4.151   -58.535 1.00 84.87  ? 477 SER E CB  1 
ATOM   7593  O OG  . SER C 1 145 ? 75.287  5.545   -58.563 1.00 86.48  ? 477 SER E OG  1 
ATOM   7594  N N   . LYS C 1 146 ? 78.228  5.800   -58.177 1.00 76.75  ? 478 LYS E N   1 
ATOM   7595  C CA  . LYS C 1 146 ? 79.315  6.508   -58.839 1.00 77.70  ? 478 LYS E CA  1 
ATOM   7596  C C   . LYS C 1 146 ? 80.644  5.814   -58.541 1.00 74.96  ? 478 LYS E C   1 
ATOM   7597  O O   . LYS C 1 146 ? 80.938  5.508   -57.376 1.00 73.84  ? 478 LYS E O   1 
ATOM   7598  C CB  . LYS C 1 146 ? 79.371  7.971   -58.391 1.00 80.14  ? 478 LYS E CB  1 
ATOM   7599  C CG  . LYS C 1 146 ? 79.128  8.996   -59.525 1.00 84.73  ? 478 LYS E CG  1 
ATOM   7600  C CD  . LYS C 1 146 ? 80.006  10.259  -59.458 1.00 86.01  ? 478 LYS E CD  1 
ATOM   7601  C CE  . LYS C 1 146 ? 79.703  11.188  -60.635 1.00 90.99  ? 478 LYS E CE  1 
ATOM   7602  N NZ  . LYS C 1 146 ? 80.529  12.424  -60.607 1.00 92.79  ? 478 LYS E NZ  1 
ATOM   7603  N N   . PRO C 1 147 ? 81.448  5.514   -59.554 1.00 63.73  ? 479 PRO E N   1 
ATOM   7604  C CA  . PRO C 1 147 ? 82.721  4.846   -59.295 1.00 63.08  ? 479 PRO E CA  1 
ATOM   7605  C C   . PRO C 1 147 ? 83.681  5.777   -58.598 1.00 63.01  ? 479 PRO E C   1 
ATOM   7606  O O   . PRO C 1 147 ? 83.818  6.940   -58.970 1.00 65.28  ? 479 PRO E O   1 
ATOM   7607  C CB  . PRO C 1 147 ? 83.236  4.508   -60.700 1.00 64.74  ? 479 PRO E CB  1 
ATOM   7608  C CG  . PRO C 1 147 ? 82.027  4.475   -61.553 1.00 67.01  ? 479 PRO E CG  1 
ATOM   7609  C CD  . PRO C 1 147 ? 81.137  5.555   -60.992 1.00 66.88  ? 479 PRO E CD  1 
ATOM   7610  N N   . CYS C 1 148 ? 84.397  5.258   -57.615 1.00 106.54 ? 480 CYS E N   1 
ATOM   7611  C CA  . CYS C 1 148 ? 85.474  6.032   -57.037 1.00 109.86 ? 480 CYS E CA  1 
ATOM   7612  C C   . CYS C 1 148 ? 86.784  5.585   -57.604 1.00 110.13 ? 480 CYS E C   1 
ATOM   7613  O O   . CYS C 1 148 ? 87.142  4.409   -57.540 1.00 109.44 ? 480 CYS E O   1 
ATOM   7614  C CB  . CYS C 1 148 ? 85.502  5.987   -55.528 1.00 110.44 ? 480 CYS E CB  1 
ATOM   7615  S SG  . CYS C 1 148 ? 84.345  7.219   -55.150 1.00 113.31 ? 480 CYS E SG  1 
ATOM   7616  N N   . ASN C 1 149 ? 87.492  6.532   -58.139 1.00 68.23  ? 481 ASN E N   1 
ATOM   7617  C CA  . ASN C 1 149 ? 88.762  6.209   -58.717 1.00 71.84  ? 481 ASN E CA  1 
ATOM   7618  C C   . ASN C 1 149 ? 89.857  6.313   -57.675 1.00 73.39  ? 481 ASN E C   1 
ATOM   7619  O O   . ASN C 1 149 ? 90.902  5.677   -57.815 1.00 71.14  ? 481 ASN E O   1 
ATOM   7620  C CB  . ASN C 1 149 ? 88.995  7.150   -59.889 1.00 76.11  ? 481 ASN E CB  1 
ATOM   7621  C CG  . ASN C 1 149 ? 88.406  6.601   -61.162 1.00 75.52  ? 481 ASN E CG  1 
ATOM   7622  O OD1 . ASN C 1 149 ? 89.111  6.066   -62.011 1.00 74.56  ? 481 ASN E OD1 1 
ATOM   7623  N ND2 . ASN C 1 149 ? 87.086  6.733   -61.302 1.00 75.84  ? 481 ASN E ND2 1 
ATOM   7624  N N   . GLY C 1 150 ? 89.591  7.047   -56.602 1.00 78.64  ? 482 GLY E N   1 
ATOM   7625  C CA  . GLY C 1 150 ? 90.535  7.203   -55.518 1.00 78.58  ? 482 GLY E CA  1 
ATOM   7626  C C   . GLY C 1 150 ? 90.138  8.371   -54.632 1.00 79.28  ? 482 GLY E C   1 
ATOM   7627  O O   . GLY C 1 150 ? 89.010  8.877   -54.678 1.00 77.94  ? 482 GLY E O   1 
ATOM   7628  N N   . GLN C 1 151 ? 91.107  8.783   -53.827 1.00 114.38 ? 483 GLN E N   1 
ATOM   7629  C CA  . GLN C 1 151 ? 90.951  9.862   -52.863 1.00 115.45 ? 483 GLN E CA  1 
ATOM   7630  C C   . GLN C 1 151 ? 89.662  9.577   -52.089 1.00 115.29 ? 483 GLN E C   1 
ATOM   7631  O O   . GLN C 1 151 ? 89.415  8.425   -51.718 1.00 116.04 ? 483 GLN E O   1 
ATOM   7632  C CB  . GLN C 1 151 ? 91.020  11.196  -53.598 1.00 118.08 ? 483 GLN E CB  1 
ATOM   7633  C CG  . GLN C 1 151 ? 92.323  11.997  -53.376 1.00 118.20 ? 483 GLN E CG  1 
ATOM   7634  C CD  . GLN C 1 151 ? 92.365  12.758  -52.063 1.00 116.91 ? 483 GLN E CD  1 
ATOM   7635  O OE1 . GLN C 1 151 ? 91.428  13.478  -51.722 1.00 117.14 ? 483 GLN E OE1 1 
ATOM   7636  N NE2 . GLN C 1 151 ? 93.467  12.619  -51.332 1.00 115.15 ? 483 GLN E NE2 1 
ATOM   7637  N N   . THR C 1 152 ? 88.786  10.546  -51.882 1.00 83.43  ? 484 THR E N   1 
ATOM   7638  C CA  . THR C 1 152 ? 87.777  10.422  -50.842 1.00 80.16  ? 484 THR E CA  1 
ATOM   7639  C C   . THR C 1 152 ? 86.655  11.410  -51.129 1.00 76.33  ? 484 THR E C   1 
ATOM   7640  O O   . THR C 1 152 ? 86.709  12.177  -52.093 1.00 74.16  ? 484 THR E O   1 
ATOM   7641  C CB  . THR C 1 152 ? 88.384  10.640  -49.445 1.00 80.51  ? 484 THR E CB  1 
ATOM   7642  O OG1 . THR C 1 152 ? 89.359  11.691  -49.489 1.00 81.03  ? 484 THR E OG1 1 
ATOM   7643  C CG2 . THR C 1 152 ? 89.002  9.357   -48.874 1.00 79.24  ? 484 THR E CG2 1 
ATOM   7644  N N   . GLY C 1 153 ? 85.607  11.347  -50.304 1.00 96.11  ? 485 GLY E N   1 
ATOM   7645  C CA  . GLY C 1 153 ? 84.457  12.206  -50.494 1.00 96.13  ? 485 GLY E CA  1 
ATOM   7646  C C   . GLY C 1 153 ? 83.513  11.564  -51.469 1.00 94.85  ? 485 GLY E C   1 
ATOM   7647  O O   . GLY C 1 153 ? 83.718  10.435  -51.914 1.00 92.36  ? 485 GLY E O   1 
ATOM   7648  N N   . LEU C 1 154 ? 82.462  12.302  -51.821 1.00 84.09  ? 486 LEU E N   1 
ATOM   7649  C CA  . LEU C 1 154 ? 81.440  11.819  -52.752 1.00 82.42  ? 486 LEU E CA  1 
ATOM   7650  C C   . LEU C 1 154 ? 81.107  10.350  -52.483 1.00 79.47  ? 486 LEU E C   1 
ATOM   7651  O O   . LEU C 1 154 ? 81.075  9.522   -53.390 1.00 81.75  ? 486 LEU E O   1 
ATOM   7652  C CB  . LEU C 1 154 ? 81.877  12.039  -54.227 1.00 84.85  ? 486 LEU E CB  1 
ATOM   7653  C CG  . LEU C 1 154 ? 81.063  11.623  -55.490 1.00 85.32  ? 486 LEU E CG  1 
ATOM   7654  C CD1 . LEU C 1 154 ? 80.842  12.800  -56.492 1.00 89.33  ? 486 LEU E CD1 1 
ATOM   7655  C CD2 . LEU C 1 154 ? 81.704  10.427  -56.208 1.00 83.96  ? 486 LEU E CD2 1 
ATOM   7656  N N   . ASN C 1 155 ? 80.892  10.017  -51.207 1.00 66.96  ? 487 ASN E N   1 
ATOM   7657  C CA  . ASN C 1 155 ? 80.491  8.661   -50.829 1.00 64.92  ? 487 ASN E CA  1 
ATOM   7658  C C   . ASN C 1 155 ? 81.569  7.616   -51.086 1.00 63.06  ? 487 ASN E C   1 
ATOM   7659  O O   . ASN C 1 155 ? 81.264  6.457   -51.379 1.00 61.41  ? 487 ASN E O   1 
ATOM   7660  C CB  . ASN C 1 155 ? 79.191  8.259   -51.524 1.00 65.76  ? 487 ASN E CB  1 
ATOM   7661  C CG  . ASN C 1 155 ? 77.994  8.726   -50.775 1.00 67.43  ? 487 ASN E CG  1 
ATOM   7662  O OD1 . ASN C 1 155 ? 78.114  9.142   -49.621 1.00 67.93  ? 487 ASN E OD1 1 
ATOM   7663  N ND2 . ASN C 1 155 ? 76.842  8.756   -51.436 1.00 69.03  ? 487 ASN E ND2 1 
ATOM   7664  N N   . CYS C 1 156 ? 82.838  8.013   -51.018 1.00 83.45  ? 488 CYS E N   1 
ATOM   7665  C CA  . CYS C 1 156 ? 83.920  7.045   -51.077 1.00 82.42  ? 488 CYS E CA  1 
ATOM   7666  C C   . CYS C 1 156 ? 84.933  7.288   -49.982 1.00 80.90  ? 488 CYS E C   1 
ATOM   7667  O O   . CYS C 1 156 ? 85.508  8.377   -49.891 1.00 85.55  ? 488 CYS E O   1 
ATOM   7668  C CB  . CYS C 1 156 ? 84.594  7.122   -52.409 1.00 86.51  ? 488 CYS E CB  1 
ATOM   7669  S SG  . CYS C 1 156 ? 83.541  6.371   -53.587 1.00 86.98  ? 488 CYS E SG  1 
ATOM   7670  N N   . TYR C 1 157 ? 85.213  6.234   -49.219 1.00 44.54  ? 489 TYR E N   1 
ATOM   7671  C CA  . TYR C 1 157 ? 85.973  6.325   -47.986 1.00 43.80  ? 489 TYR E CA  1 
ATOM   7672  C C   . TYR C 1 157 ? 87.133  5.343   -48.001 1.00 42.60  ? 489 TYR E C   1 
ATOM   7673  O O   . TYR C 1 157 ? 87.049  4.245   -48.565 1.00 40.71  ? 489 TYR E O   1 
ATOM   7674  C CB  . TYR C 1 157 ? 85.076  6.025   -46.770 1.00 41.76  ? 489 TYR E CB  1 
ATOM   7675  C CG  . TYR C 1 157 ? 83.733  6.743   -46.801 1.00 42.82  ? 489 TYR E CG  1 
ATOM   7676  C CD1 . TYR C 1 157 ? 82.685  6.246   -47.551 1.00 42.85  ? 489 TYR E CD1 1 
ATOM   7677  C CD2 . TYR C 1 157 ? 83.506  7.886   -46.056 1.00 45.05  ? 489 TYR E CD2 1 
ATOM   7678  C CE1 . TYR C 1 157 ? 81.461  6.887   -47.596 1.00 44.90  ? 489 TYR E CE1 1 
ATOM   7679  C CE2 . TYR C 1 157 ? 82.277  8.537   -46.093 1.00 47.11  ? 489 TYR E CE2 1 
ATOM   7680  C CZ  . TYR C 1 157 ? 81.250  8.030   -46.866 1.00 46.94  ? 489 TYR E CZ  1 
ATOM   7681  O OH  . TYR C 1 157 ? 79.997  8.627   -46.945 1.00 49.07  ? 489 TYR E OH  1 
ATOM   7682  N N   . TYR C 1 158 ? 88.183  5.732   -47.315 1.00 50.77  ? 490 TYR E N   1 
ATOM   7683  C CA  . TYR C 1 158 ? 89.343  4.900   -47.172 1.00 49.73  ? 490 TYR E CA  1 
ATOM   7684  C C   . TYR C 1 158 ? 89.046  3.875   -46.090 1.00 47.15  ? 490 TYR E C   1 
ATOM   7685  O O   . TYR C 1 158 ? 88.601  4.246   -45.005 1.00 47.74  ? 490 TYR E O   1 
ATOM   7686  C CB  . TYR C 1 158 ? 90.542  5.761   -46.795 1.00 52.02  ? 490 TYR E CB  1 
ATOM   7687  C CG  . TYR C 1 158 ? 91.845  4.995   -46.727 1.00 51.54  ? 490 TYR E CG  1 
ATOM   7688  C CD1 . TYR C 1 158 ? 92.516  4.602   -47.895 1.00 50.98  ? 490 TYR E CD1 1 
ATOM   7689  C CD2 . TYR C 1 158 ? 92.378  4.599   -45.501 1.00 50.60  ? 490 TYR E CD2 1 
ATOM   7690  C CE1 . TYR C 1 158 ? 93.705  3.893   -47.836 1.00 49.11  ? 490 TYR E CE1 1 
ATOM   7691  C CE2 . TYR C 1 158 ? 93.567  3.882   -45.433 1.00 48.01  ? 490 TYR E CE2 1 
ATOM   7692  C CZ  . TYR C 1 158 ? 94.223  3.536   -46.604 1.00 47.98  ? 490 TYR E CZ  1 
ATOM   7693  O OH  . TYR C 1 158 ? 95.396  2.814   -46.537 1.00 47.69  ? 490 TYR E OH  1 
ATOM   7694  N N   . PRO C 1 159 ? 89.213  2.586   -46.368 1.00 37.07  ? 491 PRO E N   1 
ATOM   7695  C CA  . PRO C 1 159 ? 88.645  1.561   -45.484 1.00 34.12  ? 491 PRO E CA  1 
ATOM   7696  C C   . PRO C 1 159 ? 89.291  1.473   -44.124 1.00 33.71  ? 491 PRO E C   1 
ATOM   7697  O O   . PRO C 1 159 ? 88.640  1.019   -43.174 1.00 32.95  ? 491 PRO E O   1 
ATOM   7698  C CB  . PRO C 1 159 ? 88.841  0.282   -46.291 1.00 33.07  ? 491 PRO E CB  1 
ATOM   7699  C CG  . PRO C 1 159 ? 90.078  0.573   -47.107 1.00 33.80  ? 491 PRO E CG  1 
ATOM   7700  C CD  . PRO C 1 159 ? 89.936  1.992   -47.501 1.00 36.61  ? 491 PRO E CD  1 
ATOM   7701  N N   . LEU C 1 160 ? 90.568  1.818   -44.000 1.00 43.37  ? 492 LEU E N   1 
ATOM   7702  C CA  . LEU C 1 160 ? 91.274  1.624   -42.741 1.00 41.86  ? 492 LEU E CA  1 
ATOM   7703  C C   . LEU C 1 160 ? 91.300  2.898   -41.914 1.00 45.11  ? 492 LEU E C   1 
ATOM   7704  O O   . LEU C 1 160 ? 91.489  3.991   -42.449 1.00 47.61  ? 492 LEU E O   1 
ATOM   7705  C CB  . LEU C 1 160 ? 92.695  1.130   -42.964 1.00 39.53  ? 492 LEU E CB  1 
ATOM   7706  C CG  . LEU C 1 160 ? 92.808  -0.031  -43.925 1.00 36.26  ? 492 LEU E CG  1 
ATOM   7707  C CD1 . LEU C 1 160 ? 94.287  -0.308  -44.204 1.00 35.14  ? 492 LEU E CD1 1 
ATOM   7708  C CD2 . LEU C 1 160 ? 92.096  -1.200  -43.297 1.00 33.88  ? 492 LEU E CD2 1 
ATOM   7709  N N   . TYR C 1 161 ? 91.085  2.746   -40.610 1.00 59.42  ? 493 TYR E N   1 
ATOM   7710  C CA  . TYR C 1 161 ? 91.157  3.846   -39.672 1.00 62.97  ? 493 TYR E CA  1 
ATOM   7711  C C   . TYR C 1 161 ? 92.171  3.519   -38.599 1.00 61.47  ? 493 TYR E C   1 
ATOM   7712  O O   . TYR C 1 161 ? 92.507  2.370   -38.367 1.00 59.09  ? 493 TYR E O   1 
ATOM   7713  C CB  . TYR C 1 161 ? 89.798  4.141   -39.043 1.00 67.08  ? 493 TYR E CB  1 
ATOM   7714  C CG  . TYR C 1 161 ? 88.952  4.857   -40.037 1.00 72.38  ? 493 TYR E CG  1 
ATOM   7715  C CD1 . TYR C 1 161 ? 88.426  4.178   -41.136 1.00 72.29  ? 493 TYR E CD1 1 
ATOM   7716  C CD2 . TYR C 1 161 ? 88.816  6.228   -39.986 1.00 77.67  ? 493 TYR E CD2 1 
ATOM   7717  C CE1 . TYR C 1 161 ? 87.700  4.823   -42.103 1.00 74.96  ? 493 TYR E CE1 1 
ATOM   7718  C CE2 . TYR C 1 161 ? 88.088  6.897   -40.965 1.00 80.62  ? 493 TYR E CE2 1 
ATOM   7719  C CZ  . TYR C 1 161 ? 87.532  6.179   -42.024 1.00 78.88  ? 493 TYR E CZ  1 
ATOM   7720  O OH  . TYR C 1 161 ? 86.800  6.810   -43.009 1.00 81.10  ? 493 TYR E OH  1 
ATOM   7721  N N   . ARG C 1 162 ? 92.689  4.544   -37.960 1.00 45.43  ? 494 ARG E N   1 
ATOM   7722  C CA  . ARG C 1 162 ? 93.695  4.349   -36.939 1.00 44.65  ? 494 ARG E CA  1 
ATOM   7723  C C   . ARG C 1 162 ? 93.076  4.541   -35.569 1.00 46.85  ? 494 ARG E C   1 
ATOM   7724  O O   . ARG C 1 162 ? 92.367  5.529   -35.333 1.00 49.67  ? 494 ARG E O   1 
ATOM   7725  C CB  . ARG C 1 162 ? 94.860  5.324   -37.123 1.00 47.88  ? 494 ARG E CB  1 
ATOM   7726  C CG  . ARG C 1 162 ? 95.233  5.544   -38.574 1.00 47.47  ? 494 ARG E CG  1 
ATOM   7727  C CD  . ARG C 1 162 ? 96.473  6.376   -38.689 1.00 51.42  ? 494 ARG E CD  1 
ATOM   7728  N NE  . ARG C 1 162 ? 97.630  5.490   -38.569 1.00 52.75  ? 494 ARG E NE  1 
ATOM   7729  C CZ  . ARG C 1 162 ? 98.317  5.002   -39.595 1.00 55.78  ? 494 ARG E CZ  1 
ATOM   7730  N NH1 . ARG C 1 162 ? 97.949  5.315   -40.834 1.00 58.81  ? 494 ARG E NH1 1 
ATOM   7731  N NH2 . ARG C 1 162 ? 99.357  4.196   -39.376 1.00 55.40  ? 494 ARG E NH2 1 
ATOM   7732  N N   . TYR C 1 163 ? 93.391  3.614   -34.662 1.00 38.30  ? 495 TYR E N   1 
ATOM   7733  C CA  . TYR C 1 163 ? 93.061  3.808   -33.269 1.00 39.86  ? 495 TYR E CA  1 
ATOM   7734  C C   . TYR C 1 163 ? 93.937  4.938   -32.726 1.00 41.80  ? 495 TYR E C   1 
ATOM   7735  O O   . TYR C 1 163 ? 95.071  5.146   -33.161 1.00 41.83  ? 495 TYR E O   1 
ATOM   7736  C CB  . TYR C 1 163 ? 93.330  2.553   -32.448 1.00 39.31  ? 495 TYR E CB  1 
ATOM   7737  C CG  . TYR C 1 163 ? 92.370  1.381   -32.562 1.00 38.26  ? 495 TYR E CG  1 
ATOM   7738  C CD1 . TYR C 1 163 ? 91.054  1.446   -32.091 1.00 39.14  ? 495 TYR E CD1 1 
ATOM   7739  C CD2 . TYR C 1 163 ? 92.812  0.156   -33.066 1.00 37.25  ? 495 TYR E CD2 1 
ATOM   7740  C CE1 . TYR C 1 163 ? 90.184  0.329   -32.181 1.00 38.31  ? 495 TYR E CE1 1 
ATOM   7741  C CE2 . TYR C 1 163 ? 91.950  -0.958  -33.163 1.00 35.81  ? 495 TYR E CE2 1 
ATOM   7742  C CZ  . TYR C 1 163 ? 90.648  -0.873  -32.722 1.00 36.64  ? 495 TYR E CZ  1 
ATOM   7743  O OH  . TYR C 1 163 ? 89.859  -2.015  -32.836 1.00 35.93  ? 495 TYR E OH  1 
ATOM   7744  N N   . GLY C 1 164 ? 93.400  5.693   -31.783 1.00 58.03  ? 496 GLY E N   1 
ATOM   7745  C CA  . GLY C 1 164 ? 94.275  6.607   -31.085 1.00 59.65  ? 496 GLY E CA  1 
ATOM   7746  C C   . GLY C 1 164 ? 94.274  6.225   -29.620 1.00 60.74  ? 496 GLY E C   1 
ATOM   7747  O O   . GLY C 1 164 ? 93.248  6.354   -28.941 1.00 62.02  ? 496 GLY E O   1 
ATOM   7748  N N   . PHE C 1 165 ? 95.411  5.758   -29.107 1.00 44.98  ? 497 PHE E N   1 
ATOM   7749  C CA  . PHE C 1 165 ? 95.467  5.250   -27.749 1.00 46.12  ? 497 PHE E CA  1 
ATOM   7750  C C   . PHE C 1 165 ? 96.247  6.233   -26.899 1.00 47.91  ? 497 PHE E C   1 
ATOM   7751  O O   . PHE C 1 165 ? 97.435  6.461   -27.140 1.00 47.65  ? 497 PHE E O   1 
ATOM   7752  C CB  . PHE C 1 165 ? 96.129  3.884   -27.682 1.00 45.58  ? 497 PHE E CB  1 
ATOM   7753  C CG  . PHE C 1 165 ? 95.338  2.778   -28.339 1.00 42.86  ? 497 PHE E CG  1 
ATOM   7754  C CD1 . PHE C 1 165 ? 94.095  2.431   -27.871 1.00 42.36  ? 497 PHE E CD1 1 
ATOM   7755  C CD2 . PHE C 1 165 ? 95.899  2.020   -29.360 1.00 41.26  ? 497 PHE E CD2 1 
ATOM   7756  C CE1 . PHE C 1 165 ? 93.379  1.414   -28.456 1.00 41.32  ? 497 PHE E CE1 1 
ATOM   7757  C CE2 . PHE C 1 165 ? 95.207  0.993   -29.951 1.00 39.66  ? 497 PHE E CE2 1 
ATOM   7758  C CZ  . PHE C 1 165 ? 93.933  0.688   -29.498 1.00 40.28  ? 497 PHE E CZ  1 
ATOM   7759  N N   . TYR C 1 166 ? 95.589  6.773   -25.882 1.00 57.03  ? 498 TYR E N   1 
ATOM   7760  C CA  . TYR C 1 166 ? 96.104  7.762   -24.955 1.00 60.29  ? 498 TYR E CA  1 
ATOM   7761  C C   . TYR C 1 166 ? 96.103  7.167   -23.556 1.00 61.60  ? 498 TYR E C   1 
ATOM   7762  O O   . TYR C 1 166 ? 95.344  6.230   -23.284 1.00 61.65  ? 498 TYR E O   1 
ATOM   7763  C CB  . TYR C 1 166 ? 95.252  9.046   -24.946 1.00 62.71  ? 498 TYR E CB  1 
ATOM   7764  C CG  . TYR C 1 166 ? 95.230  9.859   -26.238 1.00 62.22  ? 498 TYR E CG  1 
ATOM   7765  C CD1 . TYR C 1 166 ? 94.304  9.591   -27.241 1.00 61.30  ? 498 TYR E CD1 1 
ATOM   7766  C CD2 . TYR C 1 166 ? 96.155  10.872  -26.467 1.00 62.54  ? 498 TYR E CD2 1 
ATOM   7767  C CE1 . TYR C 1 166 ? 94.291  10.327  -28.422 1.00 61.45  ? 498 TYR E CE1 1 
ATOM   7768  C CE2 . TYR C 1 166 ? 96.136  11.608  -27.631 1.00 63.02  ? 498 TYR E CE2 1 
ATOM   7769  C CZ  . TYR C 1 166 ? 95.213  11.328  -28.609 1.00 62.72  ? 498 TYR E CZ  1 
ATOM   7770  O OH  . TYR C 1 166 ? 95.199  12.050  -29.780 1.00 63.40  ? 498 TYR E OH  1 
ATOM   7771  N N   . PRO C 1 167 ? 96.984  7.638   -22.670 1.00 48.80  ? 499 PRO E N   1 
ATOM   7772  C CA  . PRO C 1 167 ? 96.908  7.187   -21.274 1.00 49.69  ? 499 PRO E CA  1 
ATOM   7773  C C   . PRO C 1 167 ? 95.642  7.643   -20.572 1.00 50.75  ? 499 PRO E C   1 
ATOM   7774  O O   . PRO C 1 167 ? 95.195  6.974   -19.633 1.00 51.07  ? 499 PRO E O   1 
ATOM   7775  C CB  . PRO C 1 167 ? 98.172  7.785   -20.634 1.00 51.57  ? 499 PRO E CB  1 
ATOM   7776  C CG  . PRO C 1 167 ? 98.641  8.828   -21.574 1.00 51.84  ? 499 PRO E CG  1 
ATOM   7777  C CD  . PRO C 1 167 ? 98.214  8.401   -22.936 1.00 49.48  ? 499 PRO E CD  1 
ATOM   7778  N N   . THR C 1 168 ? 95.067  8.766   -20.986 1.00 51.05  ? 500 THR E N   1 
ATOM   7779  C CA  . THR C 1 168 ? 93.845  9.303   -20.399 1.00 52.70  ? 500 THR E CA  1 
ATOM   7780  C C   . THR C 1 168 ? 92.572  8.708   -21.009 1.00 52.00  ? 500 THR E C   1 
ATOM   7781  O O   . THR C 1 168 ? 91.481  9.231   -20.768 1.00 52.55  ? 500 THR E O   1 
ATOM   7782  C CB  . THR C 1 168 ? 93.842  10.830  -20.494 1.00 54.13  ? 500 THR E CB  1 
ATOM   7783  O OG1 . THR C 1 168 ? 94.406  11.241  -21.740 1.00 54.49  ? 500 THR E OG1 1 
ATOM   7784  C CG2 . THR C 1 168 ? 94.683  11.417  -19.374 1.00 56.46  ? 500 THR E CG2 1 
ATOM   7785  N N   . ASP C 1 169 ? 92.696  7.681   -21.850 1.00 58.32  ? 501 ASP E N   1 
ATOM   7786  C CA  . ASP C 1 169 ? 91.531  7.017   -22.410 1.00 56.51  ? 501 ASP E CA  1 
ATOM   7787  C C   . ASP C 1 169 ? 90.736  6.338   -21.294 1.00 57.45  ? 501 ASP E C   1 
ATOM   7788  O O   . ASP C 1 169 ? 91.290  5.931   -20.268 1.00 57.77  ? 501 ASP E O   1 
ATOM   7789  C CB  . ASP C 1 169 ? 91.991  6.000   -23.459 1.00 54.45  ? 501 ASP E CB  1 
ATOM   7790  C CG  . ASP C 1 169 ? 92.164  6.608   -24.850 1.00 54.31  ? 501 ASP E CG  1 
ATOM   7791  O OD1 . ASP C 1 169 ? 91.383  7.501   -25.204 1.00 55.07  ? 501 ASP E OD1 1 
ATOM   7792  O OD2 . ASP C 1 169 ? 93.090  6.222   -25.588 1.00 53.60  ? 501 ASP E OD2 1 
ATOM   7793  N N   . GLY C 1 170 ? 89.411  6.259   -21.486 1.00 65.20  ? 502 GLY E N   1 
ATOM   7794  C CA  . GLY C 1 170 ? 88.574  5.447   -20.623 1.00 64.60  ? 502 GLY E CA  1 
ATOM   7795  C C   . GLY C 1 170 ? 88.813  3.977   -20.886 1.00 61.67  ? 502 GLY E C   1 
ATOM   7796  O O   . GLY C 1 170 ? 89.224  3.588   -21.981 1.00 60.31  ? 502 GLY E O   1 
ATOM   7797  N N   . VAL C 1 171 ? 88.525  3.148   -19.875 1.00 48.98  ? 503 VAL E N   1 
ATOM   7798  C CA  . VAL C 1 171 ? 88.985  1.763   -19.896 1.00 47.69  ? 503 VAL E CA  1 
ATOM   7799  C C   . VAL C 1 171 ? 88.457  1.070   -21.138 1.00 45.67  ? 503 VAL E C   1 
ATOM   7800  O O   . VAL C 1 171 ? 89.160  0.289   -21.782 1.00 44.37  ? 503 VAL E O   1 
ATOM   7801  C CB  . VAL C 1 171 ? 88.546  1.022   -18.622 1.00 48.42  ? 503 VAL E CB  1 
ATOM   7802  C CG1 . VAL C 1 171 ? 89.342  -0.232  -18.489 1.00 47.55  ? 503 VAL E CG1 1 
ATOM   7803  C CG2 . VAL C 1 171 ? 88.650  1.875   -17.401 1.00 50.64  ? 503 VAL E CG2 1 
ATOM   7804  N N   . GLY C 1 172 ? 87.225  1.374   -21.512 1.00 51.11  ? 504 GLY E N   1 
ATOM   7805  C CA  . GLY C 1 172 ? 86.644  0.798   -22.712 1.00 50.05  ? 504 GLY E CA  1 
ATOM   7806  C C   . GLY C 1 172 ? 87.405  1.123   -23.980 1.00 50.04  ? 504 GLY E C   1 
ATOM   7807  O O   . GLY C 1 172 ? 87.289  0.400   -24.975 1.00 49.64  ? 504 GLY E O   1 
ATOM   7808  N N   . HIS C 1 173 ? 88.136  2.240   -23.994 1.00 52.25  ? 505 HIS E N   1 
ATOM   7809  C CA  . HIS C 1 173 ? 88.917  2.653   -25.157 1.00 50.67  ? 505 HIS E CA  1 
ATOM   7810  C C   . HIS C 1 173 ? 90.398  2.360   -25.064 1.00 49.79  ? 505 HIS E C   1 
ATOM   7811  O O   . HIS C 1 173 ? 91.117  2.610   -26.032 1.00 48.71  ? 505 HIS E O   1 
ATOM   7812  C CB  . HIS C 1 173 ? 88.746  4.144   -25.413 1.00 51.45  ? 505 HIS E CB  1 
ATOM   7813  C CG  . HIS C 1 173 ? 87.371  4.518   -25.819 1.00 51.43  ? 505 HIS E CG  1 
ATOM   7814  N ND1 . HIS C 1 173 ? 86.999  4.602   -27.141 1.00 51.00  ? 505 HIS E ND1 1 
ATOM   7815  C CD2 . HIS C 1 173 ? 86.275  4.819   -25.088 1.00 52.88  ? 505 HIS E CD2 1 
ATOM   7816  C CE1 . HIS C 1 173 ? 85.728  4.945   -27.207 1.00 52.25  ? 505 HIS E CE1 1 
ATOM   7817  N NE2 . HIS C 1 173 ? 85.264  5.082   -25.976 1.00 53.37  ? 505 HIS E NE2 1 
ATOM   7818  N N   . GLN C 1 174 ? 90.870  1.835   -23.948 1.00 49.03  ? 506 GLN E N   1 
ATOM   7819  C CA  . GLN C 1 174 ? 92.282  1.589   -23.802 1.00 49.42  ? 506 GLN E CA  1 
ATOM   7820  C C   . GLN C 1 174 ? 92.672  0.394   -24.662 1.00 47.82  ? 506 GLN E C   1 
ATOM   7821  O O   . GLN C 1 174 ? 91.811  -0.385  -25.074 1.00 47.12  ? 506 GLN E O   1 
ATOM   7822  C CB  . GLN C 1 174 ? 92.608  1.346   -22.337 1.00 51.33  ? 506 GLN E CB  1 
ATOM   7823  C CG  . GLN C 1 174 ? 92.832  2.627   -21.598 1.00 53.54  ? 506 GLN E CG  1 
ATOM   7824  C CD  . GLN C 1 174 ? 92.993  2.424   -20.123 1.00 55.28  ? 506 GLN E CD  1 
ATOM   7825  O OE1 . GLN C 1 174 ? 93.223  1.315   -19.669 1.00 54.56  ? 506 GLN E OE1 1 
ATOM   7826  N NE2 . GLN C 1 174 ? 92.863  3.502   -19.356 1.00 58.07  ? 506 GLN E NE2 1 
ATOM   7827  N N   . PRO C 1 175 ? 93.944  0.276   -25.030 1.00 51.09  ? 507 PRO E N   1 
ATOM   7828  C CA  . PRO C 1 175 ? 94.358  -0.856  -25.863 1.00 49.82  ? 507 PRO E CA  1 
ATOM   7829  C C   . PRO C 1 175 ? 94.404  -2.148  -25.075 1.00 50.68  ? 507 PRO E C   1 
ATOM   7830  O O   . PRO C 1 175 ? 94.787  -2.169  -23.905 1.00 52.93  ? 507 PRO E O   1 
ATOM   7831  C CB  . PRO C 1 175 ? 95.756  -0.457  -26.340 1.00 49.14  ? 507 PRO E CB  1 
ATOM   7832  C CG  . PRO C 1 175 ? 96.243  0.491   -25.322 1.00 51.63  ? 507 PRO E CG  1 
ATOM   7833  C CD  . PRO C 1 175 ? 95.040  1.235   -24.825 1.00 52.94  ? 507 PRO E CD  1 
ATOM   7834  N N   . TYR C 1 176 ? 94.038  -3.241  -25.745 1.00 45.10  ? 508 TYR E N   1 
ATOM   7835  C CA  . TYR C 1 176 ? 94.103  -4.582  -25.182 1.00 44.66  ? 508 TYR E CA  1 
ATOM   7836  C C   . TYR C 1 176 ? 94.791  -5.497  -26.181 1.00 42.25  ? 508 TYR E C   1 
ATOM   7837  O O   . TYR C 1 176 ? 94.519  -5.438  -27.385 1.00 41.58  ? 508 TYR E O   1 
ATOM   7838  C CB  . TYR C 1 176 ? 92.701  -5.104  -24.840 1.00 44.86  ? 508 TYR E CB  1 
ATOM   7839  C CG  . TYR C 1 176 ? 92.261  -4.684  -23.450 1.00 46.80  ? 508 TYR E CG  1 
ATOM   7840  C CD1 . TYR C 1 176 ? 91.802  -3.396  -23.213 1.00 47.26  ? 508 TYR E CD1 1 
ATOM   7841  C CD2 . TYR C 1 176 ? 92.280  -5.574  -22.388 1.00 47.43  ? 508 TYR E CD2 1 
ATOM   7842  C CE1 . TYR C 1 176 ? 91.405  -2.996  -21.945 1.00 48.96  ? 508 TYR E CE1 1 
ATOM   7843  C CE2 . TYR C 1 176 ? 91.881  -5.193  -21.129 1.00 49.12  ? 508 TYR E CE2 1 
ATOM   7844  C CZ  . TYR C 1 176 ? 91.445  -3.906  -20.904 1.00 49.62  ? 508 TYR E CZ  1 
ATOM   7845  O OH  . TYR C 1 176 ? 91.047  -3.535  -19.634 1.00 50.13  ? 508 TYR E OH  1 
ATOM   7846  N N   . ARG C 1 177 ? 95.682  -6.338  -25.678 1.00 42.85  ? 509 ARG E N   1 
ATOM   7847  C CA  . ARG C 1 177 ? 96.402  -7.282  -26.512 1.00 42.51  ? 509 ARG E CA  1 
ATOM   7848  C C   . ARG C 1 177 ? 95.700  -8.634  -26.438 1.00 41.77  ? 509 ARG E C   1 
ATOM   7849  O O   . ARG C 1 177 ? 95.433  -9.144  -25.344 1.00 43.25  ? 509 ARG E O   1 
ATOM   7850  C CB  . ARG C 1 177 ? 97.855  -7.415  -26.069 1.00 42.62  ? 509 ARG E CB  1 
ATOM   7851  C CG  . ARG C 1 177 ? 98.667  -6.200  -26.367 1.00 44.30  ? 509 ARG E CG  1 
ATOM   7852  C CD  . ARG C 1 177 ? 100.162 -6.444  -26.250 1.00 44.01  ? 509 ARG E CD  1 
ATOM   7853  N NE  . ARG C 1 177 ? 100.921 -5.383  -26.904 1.00 43.74  ? 509 ARG E NE  1 
ATOM   7854  C CZ  . ARG C 1 177 ? 102.240 -5.398  -27.111 1.00 45.37  ? 509 ARG E CZ  1 
ATOM   7855  N NH1 . ARG C 1 177 ? 102.999 -6.436  -26.728 1.00 46.02  ? 509 ARG E NH1 1 
ATOM   7856  N NH2 . ARG C 1 177 ? 102.806 -4.361  -27.720 1.00 43.37  ? 509 ARG E NH2 1 
ATOM   7857  N N   . VAL C 1 178 ? 95.381  -9.196  -27.597 1.00 39.10  ? 510 VAL E N   1 
ATOM   7858  C CA  . VAL C 1 178 ? 94.615  -10.424 -27.667 1.00 38.48  ? 510 VAL E CA  1 
ATOM   7859  C C   . VAL C 1 178 ? 95.441  -11.514 -28.357 1.00 37.45  ? 510 VAL E C   1 
ATOM   7860  O O   . VAL C 1 178 ? 96.009  -11.300 -29.443 1.00 36.24  ? 510 VAL E O   1 
ATOM   7861  C CB  . VAL C 1 178 ? 93.274  -10.201 -28.383 1.00 37.48  ? 510 VAL E CB  1 
ATOM   7862  C CG1 . VAL C 1 178 ? 92.416  -11.428 -28.264 1.00 37.17  ? 510 VAL E CG1 1 
ATOM   7863  C CG2 . VAL C 1 178 ? 92.571  -9.038  -27.759 1.00 38.60  ? 510 VAL E CG2 1 
ATOM   7864  N N   . VAL C 1 179 ? 95.480  -12.690 -27.727 1.00 44.78  ? 511 VAL E N   1 
ATOM   7865  C CA  . VAL C 1 179 ? 96.022  -13.897 -28.321 1.00 44.01  ? 511 VAL E CA  1 
ATOM   7866  C C   . VAL C 1 179 ? 94.871  -14.883 -28.376 1.00 44.72  ? 511 VAL E C   1 
ATOM   7867  O O   . VAL C 1 179 ? 94.164  -15.084 -27.376 1.00 45.76  ? 511 VAL E O   1 
ATOM   7868  C CB  . VAL C 1 179 ? 97.210  -14.490 -27.539 1.00 44.83  ? 511 VAL E CB  1 
ATOM   7869  C CG1 . VAL C 1 179 ? 97.757  -15.678 -28.304 1.00 43.87  ? 511 VAL E CG1 1 
ATOM   7870  C CG2 . VAL C 1 179 ? 98.318  -13.476 -27.356 1.00 45.62  ? 511 VAL E CG2 1 
ATOM   7871  N N   . VAL C 1 180 ? 94.653  -15.459 -29.552 1.00 47.04  ? 512 VAL E N   1 
ATOM   7872  C CA  . VAL C 1 180 ? 93.608  -16.439 -29.756 1.00 44.39  ? 512 VAL E CA  1 
ATOM   7873  C C   . VAL C 1 180 ? 94.315  -17.715 -30.120 1.00 43.91  ? 512 VAL E C   1 
ATOM   7874  O O   . VAL C 1 180 ? 94.836  -17.843 -31.235 1.00 42.50  ? 512 VAL E O   1 
ATOM   7875  C CB  . VAL C 1 180 ? 92.625  -16.046 -30.867 1.00 41.91  ? 512 VAL E CB  1 
ATOM   7876  C CG1 . VAL C 1 180 ? 91.555  -17.161 -31.042 1.00 40.82  ? 512 VAL E CG1 1 
ATOM   7877  C CG2 . VAL C 1 180 ? 91.969  -14.714 -30.585 1.00 43.07  ? 512 VAL E CG2 1 
ATOM   7878  N N   . LEU C 1 181 ? 94.237  -18.698 -29.235 1.00 36.35  ? 513 LEU E N   1 
ATOM   7879  C CA  . LEU C 1 181 ? 94.825  -20.000 -29.491 1.00 36.01  ? 513 LEU E CA  1 
ATOM   7880  C C   . LEU C 1 181 ? 93.736  -20.870 -30.090 1.00 32.84  ? 513 LEU E C   1 
ATOM   7881  O O   . LEU C 1 181 ? 92.645  -20.971 -29.520 1.00 33.26  ? 513 LEU E O   1 
ATOM   7882  C CB  . LEU C 1 181 ? 95.415  -20.621 -28.219 1.00 38.98  ? 513 LEU E CB  1 
ATOM   7883  C CG  . LEU C 1 181 ? 96.504  -19.873 -27.448 1.00 39.19  ? 513 LEU E CG  1 
ATOM   7884  C CD1 . LEU C 1 181 ? 96.884  -20.599 -26.164 1.00 41.04  ? 513 LEU E CD1 1 
ATOM   7885  C CD2 . LEU C 1 181 ? 97.732  -19.713 -28.344 1.00 38.43  ? 513 LEU E CD2 1 
ATOM   7886  N N   . SER C 1 182 ? 93.995  -21.393 -31.292 1.00 55.08  ? 514 SER E N   1 
ATOM   7887  C CA  . SER C 1 182 ? 93.098  -22.318 -31.976 1.00 52.49  ? 514 SER E CA  1 
ATOM   7888  C C   . SER C 1 182 ? 93.757  -23.674 -32.044 1.00 51.82  ? 514 SER E C   1 
ATOM   7889  O O   . SER C 1 182 ? 94.905  -23.785 -32.483 1.00 51.68  ? 514 SER E O   1 
ATOM   7890  C CB  . SER C 1 182 ? 92.756  -21.866 -33.396 1.00 49.91  ? 514 SER E CB  1 
ATOM   7891  O OG  . SER C 1 182 ? 92.531  -20.473 -33.439 1.00 51.44  ? 514 SER E OG  1 
ATOM   7892  N N   . PHE C 1 183 ? 93.007  -24.695 -31.661 1.00 39.81  ? 515 PHE E N   1 
ATOM   7893  C CA  . PHE C 1 183 ? 93.442  -26.087 -31.676 1.00 39.62  ? 515 PHE E CA  1 
ATOM   7894  C C   . PHE C 1 183 ? 92.801  -26.761 -32.882 1.00 37.20  ? 515 PHE E C   1 
ATOM   7895  O O   . PHE C 1 183 ? 91.575  -26.907 -32.910 1.00 36.11  ? 515 PHE E O   1 
ATOM   7896  C CB  . PHE C 1 183 ? 93.004  -26.777 -30.384 1.00 41.70  ? 515 PHE E CB  1 
ATOM   7897  C CG  . PHE C 1 183 ? 93.449  -26.077 -29.119 1.00 44.60  ? 515 PHE E CG  1 
ATOM   7898  C CD1 . PHE C 1 183 ? 94.768  -26.135 -28.696 1.00 46.48  ? 515 PHE E CD1 1 
ATOM   7899  C CD2 . PHE C 1 183 ? 92.548  -25.355 -28.366 1.00 46.53  ? 515 PHE E CD2 1 
ATOM   7900  C CE1 . PHE C 1 183 ? 95.183  -25.473 -27.556 1.00 49.31  ? 515 PHE E CE1 1 
ATOM   7901  C CE2 . PHE C 1 183 ? 92.953  -24.686 -27.222 1.00 49.41  ? 515 PHE E CE2 1 
ATOM   7902  C CZ  . PHE C 1 183 ? 94.283  -24.747 -26.820 1.00 50.28  ? 515 PHE E CZ  1 
ATOM   7903  N N   . GLU C 1 184 ? 93.614  -27.224 -33.849 1.00 65.01  ? 516 GLU E N   1 
ATOM   7904  C CA  . GLU C 1 184 ? 93.043  -27.702 -35.119 1.00 66.47  ? 516 GLU E CA  1 
ATOM   7905  C C   . GLU C 1 184 ? 92.665  -29.164 -34.942 1.00 72.64  ? 516 GLU E C   1 
ATOM   7906  O O   . GLU C 1 184 ? 93.335  -30.086 -35.407 1.00 75.48  ? 516 GLU E O   1 
ATOM   7907  C CB  . GLU C 1 184 ? 93.995  -27.514 -36.304 1.00 65.44  ? 516 GLU E CB  1 
ATOM   7908  C CG  . GLU C 1 184 ? 93.389  -28.115 -37.560 1.00 64.49  ? 516 GLU E CG  1 
ATOM   7909  C CD  . GLU C 1 184 ? 94.394  -28.287 -38.650 1.00 63.07  ? 516 GLU E CD  1 
ATOM   7910  O OE1 . GLU C 1 184 ? 95.583  -28.437 -38.311 1.00 64.35  ? 516 GLU E OE1 1 
ATOM   7911  O OE2 . GLU C 1 184 ? 94.004  -28.332 -39.838 1.00 60.85  ? 516 GLU E OE2 1 
ATOM   7912  N N   . LEU C 1 185 ? 91.537  -29.364 -34.261 1.00 106.68 ? 517 LEU E N   1 
ATOM   7913  C CA  . LEU C 1 185 ? 91.119  -30.697 -33.843 1.00 115.39 ? 517 LEU E CA  1 
ATOM   7914  C C   . LEU C 1 185 ? 90.223  -31.302 -34.891 1.00 118.85 ? 517 LEU E C   1 
ATOM   7915  O O   . LEU C 1 185 ? 88.986  -31.201 -34.892 1.00 123.62 ? 517 LEU E O   1 
ATOM   7916  C CB  . LEU C 1 185 ? 90.524  -30.674 -32.443 1.00 117.09 ? 517 LEU E CB  1 
ATOM   7917  C CG  . LEU C 1 185 ? 91.733  -30.815 -31.490 1.00 117.17 ? 517 LEU E CG  1 
ATOM   7918  C CD1 . LEU C 1 185 ? 92.039  -32.013 -31.309 1.00 120.90 ? 517 LEU E CD1 1 
ATOM   7919  C CD2 . LEU C 1 185 ? 93.046  -30.508 -32.229 1.00 115.08 ? 517 LEU E CD2 1 
ATOM   7920  N N   . LEU C 1 186 ? 90.913  -32.025 -35.730 1.00 90.71  ? 518 LEU E N   1 
ATOM   7921  C CA  . LEU C 1 186 ? 90.302  -32.638 -36.869 1.00 90.75  ? 518 LEU E CA  1 
ATOM   7922  C C   . LEU C 1 186 ? 90.936  -34.020 -36.972 1.00 96.24  ? 518 LEU E C   1 
ATOM   7923  O O   . LEU C 1 186 ? 90.295  -35.025 -36.641 1.00 96.70  ? 518 LEU E O   1 
ATOM   7924  C CB  . LEU C 1 186 ? 90.520  -31.751 -38.112 1.00 83.65  ? 518 LEU E CB  1 
ATOM   7925  C CG  . LEU C 1 186 ? 89.598  -30.511 -38.330 1.00 80.70  ? 518 LEU E CG  1 
ATOM   7926  C CD1 . LEU C 1 186 ? 90.154  -29.498 -39.376 1.00 77.18  ? 518 LEU E CD1 1 
ATOM   7927  C CD2 . LEU C 1 186 ? 88.136  -30.852 -38.608 1.00 80.57  ? 518 LEU E CD2 1 
ATOM   7928  N N   . ASN C 1 187 ? 92.217  -34.073 -37.324 1.00 59.74  ? 519 ASN E N   1 
ATOM   7929  C CA  . ASN C 1 187 ? 92.785  -35.325 -37.805 1.00 68.23  ? 519 ASN E CA  1 
ATOM   7930  C C   . ASN C 1 187 ? 94.254  -35.073 -38.126 1.00 69.27  ? 519 ASN E C   1 
ATOM   7931  O O   . ASN C 1 187 ? 94.732  -33.936 -38.072 1.00 70.58  ? 519 ASN E O   1 
ATOM   7932  C CB  . ASN C 1 187 ? 91.990  -35.840 -39.027 1.00 69.19  ? 519 ASN E CB  1 
ATOM   7933  C CG  . ASN C 1 187 ? 92.059  -37.390 -39.209 1.00 71.65  ? 519 ASN E CG  1 
ATOM   7934  O OD1 . ASN C 1 187 ? 92.419  -37.901 -40.291 1.00 70.63  ? 519 ASN E OD1 1 
ATOM   7935  N ND2 . ASN C 1 187 ? 91.700  -38.131 -38.148 1.00 74.66  ? 519 ASN E ND2 1 
ATOM   7936  N N   . ALA C 1 188 ? 94.969  -36.182 -38.429 1.00 87.13  ? 520 ALA E N   1 
ATOM   7937  C CA  . ALA C 1 188 ? 96.390  -36.359 -38.754 1.00 86.68  ? 520 ALA E CA  1 
ATOM   7938  C C   . ALA C 1 188 ? 97.196  -36.686 -37.494 1.00 89.05  ? 520 ALA E C   1 
ATOM   7939  O O   . ALA C 1 188 ? 96.599  -36.868 -36.426 1.00 90.83  ? 520 ALA E O   1 
ATOM   7940  C CB  . ALA C 1 188 ? 96.934  -35.110 -39.460 1.00 81.70  ? 520 ALA E CB  1 
ATOM   7941  N N   . PRO C 1 189 ? 98.523  -36.851 -37.568 1.00 58.67  ? 521 PRO E N   1 
ATOM   7942  C CA  . PRO C 1 189 ? 99.311  -37.009 -36.327 1.00 60.82  ? 521 PRO E CA  1 
ATOM   7943  C C   . PRO C 1 189 ? 99.360  -35.723 -35.509 1.00 56.18  ? 521 PRO E C   1 
ATOM   7944  O O   . PRO C 1 189 ? 99.694  -34.651 -36.026 1.00 51.59  ? 521 PRO E O   1 
ATOM   7945  C CB  . PRO C 1 189 ? 100.706 -37.379 -36.835 1.00 60.58  ? 521 PRO E CB  1 
ATOM   7946  C CG  . PRO C 1 189 ? 100.464 -38.004 -38.158 1.00 58.87  ? 521 PRO E CG  1 
ATOM   7947  C CD  . PRO C 1 189 ? 99.247  -37.360 -38.748 1.00 57.94  ? 521 PRO E CD  1 
ATOM   7948  N N   . ALA C 1 190 ? 99.073  -35.850 -34.210 1.00 60.80  ? 522 ALA E N   1 
ATOM   7949  C CA  . ALA C 1 190 ? 99.128  -34.730 -33.277 1.00 58.60  ? 522 ALA E CA  1 
ATOM   7950  C C   . ALA C 1 190 ? 100.540 -34.590 -32.732 1.00 56.50  ? 522 ALA E C   1 
ATOM   7951  O O   . ALA C 1 190 ? 101.016 -35.470 -32.009 1.00 59.73  ? 522 ALA E O   1 
ATOM   7952  C CB  . ALA C 1 190 ? 98.158  -34.945 -32.117 1.00 62.33  ? 522 ALA E CB  1 
ATOM   7953  N N   . THR C 1 191 ? 101.153 -33.440 -32.946 1.00 66.55  ? 523 THR E N   1 
ATOM   7954  C CA  . THR C 1 191 ? 102.518 -33.235 -32.497 1.00 64.50  ? 523 THR E CA  1 
ATOM   7955  C C   . THR C 1 191 ? 102.666 -32.110 -31.482 1.00 62.55  ? 523 THR E C   1 
ATOM   7956  O O   . THR C 1 191 ? 103.771 -31.929 -30.961 1.00 62.37  ? 523 THR E O   1 
ATOM   7957  C CB  . THR C 1 191 ? 103.445 -32.990 -33.699 1.00 60.53  ? 523 THR E CB  1 
ATOM   7958  O OG1 . THR C 1 191 ? 103.290 -31.647 -34.165 1.00 55.22  ? 523 THR E OG1 1 
ATOM   7959  C CG2 . THR C 1 191 ? 103.134 -33.944 -34.835 1.00 62.07  ? 523 THR E CG2 1 
ATOM   7960  N N   . VAL C 1 192 ? 101.592 -31.374 -31.162 1.00 57.96  ? 524 VAL E N   1 
ATOM   7961  C CA  . VAL C 1 192 ? 101.638 -30.211 -30.270 1.00 54.74  ? 524 VAL E CA  1 
ATOM   7962  C C   . VAL C 1 192 ? 100.971 -30.618 -28.962 1.00 57.17  ? 524 VAL E C   1 
ATOM   7963  O O   . VAL C 1 192 ? 99.739  -30.585 -28.842 1.00 58.95  ? 524 VAL E O   1 
ATOM   7964  C CB  . VAL C 1 192 ? 100.935 -28.987 -30.865 1.00 49.85  ? 524 VAL E CB  1 
ATOM   7965  C CG1 . VAL C 1 192 ? 101.246 -27.784 -30.047 1.00 46.20  ? 524 VAL E CG1 1 
ATOM   7966  C CG2 . VAL C 1 192 ? 101.347 -28.767 -32.275 1.00 47.02  ? 524 VAL E CG2 1 
ATOM   7967  N N   . CYS C 1 193 ? 101.776 -30.956 -27.959 1.00 63.55  ? 525 CYS E N   1 
ATOM   7968  C CA  . CYS C 1 193 ? 101.241 -31.595 -26.770 1.00 66.72  ? 525 CYS E CA  1 
ATOM   7969  C C   . CYS C 1 193 ? 101.582 -30.845 -25.491 1.00 65.04  ? 525 CYS E C   1 
ATOM   7970  O O   . CYS C 1 193 ? 102.639 -30.222 -25.394 1.00 63.59  ? 525 CYS E O   1 
ATOM   7971  C CB  . CYS C 1 193 ? 101.789 -32.993 -26.697 1.00 72.37  ? 525 CYS E CB  1 
ATOM   7972  S SG  . CYS C 1 193 ? 101.258 -33.911 -28.103 1.00 75.71  ? 525 CYS E SG  1 
ATOM   7973  N N   . GLY C 1 194 ? 100.730 -30.989 -24.479 1.00 57.14  ? 526 GLY E N   1 
ATOM   7974  C CA  . GLY C 1 194 ? 100.951 -30.356 -23.191 1.00 58.66  ? 526 GLY E CA  1 
ATOM   7975  C C   . GLY C 1 194 ? 101.550 -31.305 -22.169 1.00 62.63  ? 526 GLY E C   1 
ATOM   7976  O O   . GLY C 1 194 ? 101.049 -32.408 -21.981 1.00 65.12  ? 526 GLY E O   1 
ATOM   7977  N N   . HIS C 1 195 ? 102.631 -30.866 -21.512 1.00 82.92  ? 527 HIS E N   1 
ATOM   7978  C CA  . HIS C 1 195 ? 103.174 -31.567 -20.351 1.00 90.22  ? 527 HIS E CA  1 
ATOM   7979  C C   . HIS C 1 195 ? 102.621 -30.946 -19.071 1.00 90.45  ? 527 HIS E C   1 
ATOM   7980  O O   . HIS C 1 195 ? 101.742 -30.087 -19.111 1.00 89.60  ? 527 HIS E O   1 
ATOM   7981  C CB  . HIS C 1 195 ? 104.705 -31.579 -20.377 1.00 94.00  ? 527 HIS E CB  1 
ATOM   7982  C CG  . HIS C 1 195 ? 105.304 -32.866 -20.857 1.00 100.04 ? 527 HIS E CG  1 
ATOM   7983  N ND1 . HIS C 1 195 ? 105.173 -33.329 -22.128 1.00 99.93  ? 527 HIS E ND1 1 
ATOM   7984  C CD2 . HIS C 1 195 ? 106.079 -33.765 -20.239 1.00 105.81 ? 527 HIS E CD2 1 
ATOM   7985  C CE1 . HIS C 1 195 ? 105.816 -34.468 -22.265 1.00 104.60 ? 527 HIS E CE1 1 
ATOM   7986  N NE2 . HIS C 1 195 ? 106.375 -34.754 -21.133 1.00 108.46 ? 527 HIS E NE2 1 
ATOM   7987  N N   . HIS C 1 196 ? 103.122 -31.378 -17.914 1.00 98.18  ? 528 HIS E N   1 
ATOM   7988  C CA  . HIS C 1 196 ? 102.528 -30.995 -16.629 1.00 100.41 ? 528 HIS E CA  1 
ATOM   7989  C C   . HIS C 1 196 ? 103.538 -30.389 -15.631 1.00 102.34 ? 528 HIS E C   1 
ATOM   7990  O O   . HIS C 1 196 ? 104.721 -30.204 -15.927 1.00 101.93 ? 528 HIS E O   1 
ATOM   7991  C CB  . HIS C 1 196 ? 101.841 -32.213 -15.977 1.00 104.47 ? 528 HIS E CB  1 
ATOM   7992  C CG  . HIS C 1 196 ? 100.370 -32.363 -16.287 1.00 103.54 ? 528 HIS E CG  1 
ATOM   7993  N ND1 . HIS C 1 196 ? 99.389  -31.593 -15.693 1.00 103.21 ? 528 HIS E ND1 1 
ATOM   7994  C CD2 . HIS C 1 196 ? 99.716  -33.236 -17.093 1.00 103.33 ? 528 HIS E CD2 1 
ATOM   7995  C CE1 . HIS C 1 196 ? 98.201  -31.972 -16.132 1.00 102.83 ? 528 HIS E CE1 1 
ATOM   7996  N NE2 . HIS C 1 196 ? 98.371  -32.966 -16.984 1.00 102.89 ? 528 HIS E NE2 1 
ATOM   7997  N N   . SER D 2 1   ? 22.152  62.936  33.943  1.00 82.06  ? 19  SER F N   1 
ATOM   7998  C CA  . SER D 2 1   ? 23.355  62.303  34.475  1.00 84.21  ? 19  SER F CA  1 
ATOM   7999  C C   . SER D 2 1   ? 24.394  62.083  33.385  1.00 85.27  ? 19  SER F C   1 
ATOM   8000  O O   . SER D 2 1   ? 24.850  63.051  32.761  1.00 86.04  ? 19  SER F O   1 
ATOM   8001  C CB  . SER D 2 1   ? 23.025  60.974  35.155  1.00 83.10  ? 19  SER F CB  1 
ATOM   8002  O OG  . SER D 2 1   ? 22.414  61.193  36.409  1.00 82.41  ? 19  SER F OG  1 
ATOM   8003  N N   . THR D 2 2   ? 24.738  60.807  33.151  1.00 89.85  ? 20  THR F N   1 
ATOM   8004  C CA  . THR D 2 2   ? 25.897  60.461  32.334  1.00 91.03  ? 20  THR F CA  1 
ATOM   8005  C C   . THR D 2 2   ? 25.762  61.040  30.930  1.00 91.34  ? 20  THR F C   1 
ATOM   8006  O O   . THR D 2 2   ? 24.681  61.024  30.337  1.00 90.91  ? 20  THR F O   1 
ATOM   8007  C CB  . THR D 2 2   ? 26.068  58.939  32.241  1.00 89.70  ? 20  THR F CB  1 
ATOM   8008  O OG1 . THR D 2 2   ? 25.315  58.433  31.150  1.00 87.52  ? 20  THR F OG1 1 
ATOM   8009  C CG2 . THR D 2 2   ? 25.574  58.267  33.505  1.00 89.10  ? 20  THR F CG2 1 
ATOM   8010  N N   . THR D 2 3   ? 26.876  61.558  30.403  1.00 88.20  ? 21  THR F N   1 
ATOM   8011  C CA  . THR D 2 3   ? 26.878  62.111  29.052  1.00 87.85  ? 21  THR F CA  1 
ATOM   8012  C C   . THR D 2 3   ? 26.271  61.132  28.057  1.00 85.16  ? 21  THR F C   1 
ATOM   8013  O O   . THR D 2 3   ? 25.540  61.530  27.147  1.00 83.93  ? 21  THR F O   1 
ATOM   8014  C CB  . THR D 2 3   ? 28.306  62.481  28.638  1.00 90.66  ? 21  THR F CB  1 
ATOM   8015  O OG1 . THR D 2 3   ? 28.672  63.729  29.242  1.00 92.48  ? 21  THR F OG1 1 
ATOM   8016  C CG2 . THR D 2 3   ? 28.418  62.609  27.122  1.00 91.30  ? 21  THR F CG2 1 
ATOM   8017  N N   . GLU D 2 4   ? 26.536  59.840  28.229  1.00 76.06  ? 22  GLU F N   1 
ATOM   8018  C CA  . GLU D 2 4   ? 25.992  58.880  27.282  1.00 73.62  ? 22  GLU F CA  1 
ATOM   8019  C C   . GLU D 2 4   ? 24.483  58.752  27.437  1.00 70.02  ? 22  GLU F C   1 
ATOM   8020  O O   . GLU D 2 4   ? 23.770  58.584  26.445  1.00 69.07  ? 22  GLU F O   1 
ATOM   8021  C CB  . GLU D 2 4   ? 26.668  57.523  27.442  1.00 75.07  ? 22  GLU F CB  1 
ATOM   8022  C CG  . GLU D 2 4   ? 26.341  56.586  26.293  1.00 75.40  ? 22  GLU F CG  1 
ATOM   8023  C CD  . GLU D 2 4   ? 26.809  55.164  26.531  1.00 76.60  ? 22  GLU F CD  1 
ATOM   8024  O OE1 . GLU D 2 4   ? 27.908  54.989  27.097  1.00 79.77  ? 22  GLU F OE1 1 
ATOM   8025  O OE2 . GLU D 2 4   ? 26.066  54.225  26.158  1.00 74.71  ? 22  GLU F OE2 1 
ATOM   8026  N N   . ASP D 2 5   ? 23.976  58.805  28.671  1.00 58.88  ? 23  ASP F N   1 
ATOM   8027  C CA  . ASP D 2 5   ? 22.530  58.895  28.872  1.00 56.65  ? 23  ASP F CA  1 
ATOM   8028  C C   . ASP D 2 5   ? 21.948  59.999  27.993  1.00 55.25  ? 23  ASP F C   1 
ATOM   8029  O O   . ASP D 2 5   ? 21.025  59.789  27.186  1.00 53.25  ? 23  ASP F O   1 
ATOM   8030  C CB  . ASP D 2 5   ? 22.225  59.201  30.351  1.00 58.26  ? 23  ASP F CB  1 
ATOM   8031  C CG  . ASP D 2 5   ? 22.196  57.954  31.252  1.00 58.91  ? 23  ASP F CG  1 
ATOM   8032  O OD1 . ASP D 2 5   ? 21.837  56.852  30.750  1.00 59.02  ? 23  ASP F OD1 1 
ATOM   8033  O OD2 . ASP D 2 5   ? 22.503  58.099  32.474  1.00 59.18  ? 23  ASP F OD2 1 
ATOM   8034  N N   . ARG D 2 6   ? 22.517  61.190  28.122  1.00 48.01  ? 24  ARG F N   1 
ATOM   8035  C CA  . ARG D 2 6   ? 21.998  62.329  27.399  1.00 47.74  ? 24  ARG F CA  1 
ATOM   8036  C C   . ARG D 2 6   ? 22.158  62.139  25.893  1.00 47.53  ? 24  ARG F C   1 
ATOM   8037  O O   . ARG D 2 6   ? 21.259  62.484  25.114  1.00 46.41  ? 24  ARG F O   1 
ATOM   8038  C CB  . ARG D 2 6   ? 22.682  63.595  27.927  1.00 49.68  ? 24  ARG F CB  1 
ATOM   8039  C CG  . ARG D 2 6   ? 22.418  63.778  29.453  1.00 50.31  ? 24  ARG F CG  1 
ATOM   8040  C CD  . ARG D 2 6   ? 22.834  65.138  30.016  1.00 52.23  ? 24  ARG F CD  1 
ATOM   8041  N NE  . ARG D 2 6   ? 24.209  65.083  30.497  1.00 55.04  ? 24  ARG F NE  1 
ATOM   8042  C CZ  . ARG D 2 6   ? 25.220  65.739  29.924  1.00 57.67  ? 24  ARG F CZ  1 
ATOM   8043  N NH1 . ARG D 2 6   ? 25.006  66.525  28.856  1.00 57.17  ? 24  ARG F NH1 1 
ATOM   8044  N NH2 . ARG D 2 6   ? 26.451  65.609  30.413  1.00 60.33  ? 24  ARG F NH2 1 
ATOM   8045  N N   . ALA D 2 7   ? 23.253  61.527  25.461  1.00 48.64  ? 25  ALA F N   1 
ATOM   8046  C CA  . ALA D 2 7   ? 23.407  61.303  24.032  1.00 48.66  ? 25  ALA F CA  1 
ATOM   8047  C C   . ALA D 2 7   ? 22.348  60.327  23.515  1.00 46.40  ? 25  ALA F C   1 
ATOM   8048  O O   . ALA D 2 7   ? 21.772  60.535  22.438  1.00 45.76  ? 25  ALA F O   1 
ATOM   8049  C CB  . ALA D 2 7   ? 24.829  60.826  23.724  1.00 50.57  ? 25  ALA F CB  1 
ATOM   8050  N N   . LYS D 2 8   ? 22.041  59.278  24.282  1.00 70.89  ? 26  LYS F N   1 
ATOM   8051  C CA  . LYS D 2 8   ? 20.993  58.349  23.866  1.00 69.14  ? 26  LYS F CA  1 
ATOM   8052  C C   . LYS D 2 8   ? 19.648  59.056  23.719  1.00 67.11  ? 26  LYS F C   1 
ATOM   8053  O O   . LYS D 2 8   ? 18.895  58.776  22.781  1.00 67.07  ? 26  LYS F O   1 
ATOM   8054  C CB  . LYS D 2 8   ? 20.893  57.185  24.857  1.00 68.95  ? 26  LYS F CB  1 
ATOM   8055  C CG  . LYS D 2 8   ? 22.082  56.251  24.831  1.00 69.65  ? 26  LYS F CG  1 
ATOM   8056  C CD  . LYS D 2 8   ? 22.020  55.275  25.965  1.00 69.98  ? 26  LYS F CD  1 
ATOM   8057  C CE  . LYS D 2 8   ? 20.739  54.487  25.921  1.00 69.21  ? 26  LYS F CE  1 
ATOM   8058  N NZ  . LYS D 2 8   ? 20.772  53.362  26.902  1.00 69.77  ? 26  LYS F NZ  1 
ATOM   8059  N N   . ILE D 2 9   ? 19.323  59.980  24.626  1.00 55.25  ? 27  ILE F N   1 
ATOM   8060  C CA  . ILE D 2 9   ? 18.071  60.710  24.446  1.00 52.93  ? 27  ILE F CA  1 
ATOM   8061  C C   . ILE D 2 9   ? 18.138  61.608  23.214  1.00 53.35  ? 27  ILE F C   1 
ATOM   8062  O O   . ILE D 2 9   ? 17.189  61.671  22.418  1.00 52.81  ? 27  ILE F O   1 
ATOM   8063  C CB  . ILE D 2 9   ? 17.727  61.505  25.711  1.00 52.56  ? 27  ILE F CB  1 
ATOM   8064  C CG1 . ILE D 2 9   ? 17.625  60.551  26.903  1.00 51.99  ? 27  ILE F CG1 1 
ATOM   8065  C CG2 . ILE D 2 9   ? 16.457  62.275  25.490  1.00 51.67  ? 27  ILE F CG2 1 
ATOM   8066  C CD1 . ILE D 2 9   ? 17.255  61.214  28.184  1.00 51.66  ? 27  ILE F CD1 1 
ATOM   8067  N N   . PHE D 2 10  ? 19.257  62.316  23.040  1.00 50.41  ? 28  PHE F N   1 
ATOM   8068  C CA  . PHE D 2 10  ? 19.457  63.142  21.855  1.00 52.17  ? 28  PHE F CA  1 
ATOM   8069  C C   . PHE D 2 10  ? 19.171  62.352  20.587  1.00 52.23  ? 28  PHE F C   1 
ATOM   8070  O O   . PHE D 2 10  ? 18.363  62.774  19.751  1.00 51.68  ? 28  PHE F O   1 
ATOM   8071  C CB  . PHE D 2 10  ? 20.887  63.683  21.817  1.00 54.41  ? 28  PHE F CB  1 
ATOM   8072  C CG  . PHE D 2 10  ? 21.249  64.302  20.498  1.00 57.67  ? 28  PHE F CG  1 
ATOM   8073  C CD1 . PHE D 2 10  ? 20.844  65.596  20.198  1.00 59.16  ? 28  PHE F CD1 1 
ATOM   8074  C CD2 . PHE D 2 10  ? 21.965  63.593  19.544  1.00 60.03  ? 28  PHE F CD2 1 
ATOM   8075  C CE1 . PHE D 2 10  ? 21.162  66.187  18.982  1.00 61.23  ? 28  PHE F CE1 1 
ATOM   8076  C CE2 . PHE D 2 10  ? 22.286  64.178  18.304  1.00 61.87  ? 28  PHE F CE2 1 
ATOM   8077  C CZ  . PHE D 2 10  ? 21.881  65.480  18.032  1.00 62.62  ? 28  PHE F CZ  1 
ATOM   8078  N N   . LEU D 2 11  ? 19.834  61.190  20.434  1.00 59.08  ? 29  LEU F N   1 
ATOM   8079  C CA  . LEU D 2 11  ? 19.668  60.349  19.250  1.00 58.65  ? 29  LEU F CA  1 
ATOM   8080  C C   . LEU D 2 11  ? 18.272  59.751  19.147  1.00 57.32  ? 29  LEU F C   1 
ATOM   8081  O O   . LEU D 2 11  ? 17.785  59.517  18.038  1.00 57.12  ? 29  LEU F O   1 
ATOM   8082  C CB  . LEU D 2 11  ? 20.676  59.212  19.254  1.00 58.93  ? 29  LEU F CB  1 
ATOM   8083  C CG  . LEU D 2 11  ? 22.133  59.551  19.037  1.00 61.08  ? 29  LEU F CG  1 
ATOM   8084  C CD1 . LEU D 2 11  ? 22.976  58.379  19.476  1.00 61.16  ? 29  LEU F CD1 1 
ATOM   8085  C CD2 . LEU D 2 11  ? 22.377  59.897  17.572  1.00 61.89  ? 29  LEU F CD2 1 
ATOM   8086  N N   . ASP D 2 12  ? 17.652  59.413  20.275  1.00 66.34  ? 30  ASP F N   1 
ATOM   8087  C CA  . ASP D 2 12  ? 16.248  59.029  20.276  1.00 64.70  ? 30  ASP F CA  1 
ATOM   8088  C C   . ASP D 2 12  ? 15.409  60.083  19.558  1.00 64.57  ? 30  ASP F C   1 
ATOM   8089  O O   . ASP D 2 12  ? 14.743  59.810  18.539  1.00 64.07  ? 30  ASP F O   1 
ATOM   8090  C CB  . ASP D 2 12  ? 15.809  58.838  21.730  1.00 64.71  ? 30  ASP F CB  1 
ATOM   8091  C CG  . ASP D 2 12  ? 14.714  57.814  21.886  1.00 64.01  ? 30  ASP F CG  1 
ATOM   8092  O OD1 . ASP D 2 12  ? 14.263  57.273  20.852  1.00 64.12  ? 30  ASP F OD1 1 
ATOM   8093  O OD2 . ASP D 2 12  ? 14.322  57.539  23.050  1.00 63.58  ? 30  ASP F OD2 1 
ATOM   8094  N N   . ASN D 2 13  ? 15.468  61.314  20.072  1.00 57.99  ? 31  ASN F N   1 
ATOM   8095  C CA  . ASN D 2 13  ? 14.780  62.409  19.409  1.00 58.16  ? 31  ASN F CA  1 
ATOM   8096  C C   . ASN D 2 13  ? 15.167  62.490  17.943  1.00 58.34  ? 31  ASN F C   1 
ATOM   8097  O O   . ASN D 2 13  ? 14.314  62.677  17.065  1.00 58.51  ? 31  ASN F O   1 
ATOM   8098  C CB  . ASN D 2 13  ? 15.091  63.729  20.098  1.00 59.34  ? 31  ASN F CB  1 
ATOM   8099  C CG  . ASN D 2 13  ? 14.483  64.894  19.370  1.00 59.81  ? 31  ASN F CG  1 
ATOM   8100  O OD1 . ASN D 2 13  ? 15.185  65.658  18.715  1.00 60.80  ? 31  ASN F OD1 1 
ATOM   8101  N ND2 . ASN D 2 13  ? 13.167  65.006  19.428  1.00 59.47  ? 31  ASN F ND2 1 
ATOM   8102  N N   . PHE D 2 14  ? 16.449  62.321  17.658  1.00 48.85  ? 32  PHE F N   1 
ATOM   8103  C CA  . PHE D 2 14  ? 16.908  62.492  16.291  1.00 49.14  ? 32  PHE F CA  1 
ATOM   8104  C C   . PHE D 2 14  ? 16.290  61.457  15.360  1.00 48.64  ? 32  PHE F C   1 
ATOM   8105  O O   . PHE D 2 14  ? 15.953  61.772  14.214  1.00 49.09  ? 32  PHE F O   1 
ATOM   8106  C CB  . PHE D 2 14  ? 18.430  62.417  16.231  1.00 50.45  ? 32  PHE F CB  1 
ATOM   8107  C CG  . PHE D 2 14  ? 18.930  62.214  14.864  1.00 51.30  ? 32  PHE F CG  1 
ATOM   8108  C CD1 . PHE D 2 14  ? 19.096  60.938  14.358  1.00 51.38  ? 32  PHE F CD1 1 
ATOM   8109  C CD2 . PHE D 2 14  ? 19.151  63.304  14.048  1.00 52.40  ? 32  PHE F CD2 1 
ATOM   8110  C CE1 . PHE D 2 14  ? 19.515  60.750  13.069  1.00 53.32  ? 32  PHE F CE1 1 
ATOM   8111  C CE2 . PHE D 2 14  ? 19.569  63.133  12.754  1.00 54.17  ? 32  PHE F CE2 1 
ATOM   8112  C CZ  . PHE D 2 14  ? 19.754  61.852  12.255  1.00 54.81  ? 32  PHE F CZ  1 
ATOM   8113  N N   . ASN D 2 15  ? 16.174  60.210  15.824  1.00 53.18  ? 33  ASN F N   1 
ATOM   8114  C CA  . ASN D 2 15  ? 15.546  59.151  15.040  1.00 52.34  ? 33  ASN F CA  1 
ATOM   8115  C C   . ASN D 2 15  ? 14.096  59.491  14.723  1.00 51.37  ? 33  ASN F C   1 
ATOM   8116  O O   . ASN D 2 15  ? 13.661  59.411  13.561  1.00 51.22  ? 33  ASN F O   1 
ATOM   8117  C CB  . ASN D 2 15  ? 15.594  57.839  15.810  1.00 51.17  ? 33  ASN F CB  1 
ATOM   8118  C CG  . ASN D 2 15  ? 16.983  57.399  16.137  1.00 52.88  ? 33  ASN F CG  1 
ATOM   8119  O OD1 . ASN D 2 15  ? 17.175  56.620  17.066  1.00 53.09  ? 33  ASN F OD1 1 
ATOM   8120  N ND2 . ASN D 2 15  ? 17.961  57.842  15.348  1.00 55.37  ? 33  ASN F ND2 1 
ATOM   8121  N N   . HIS D 2 16  ? 13.322  59.871  15.757  1.00 49.41  ? 34  HIS F N   1 
ATOM   8122  C CA  . HIS D 2 16  ? 11.885  60.064  15.542  1.00 48.97  ? 34  HIS F CA  1 
ATOM   8123  C C   . HIS D 2 16  ? 11.598  61.275  14.657  1.00 49.87  ? 34  HIS F C   1 
ATOM   8124  O O   . HIS D 2 16  ? 10.685  61.236  13.818  1.00 49.08  ? 34  HIS F O   1 
ATOM   8125  C CB  . HIS D 2 16  ? 11.158  60.175  16.881  1.00 48.28  ? 34  HIS F CB  1 
ATOM   8126  C CG  . HIS D 2 16  ? 11.074  58.875  17.616  1.00 48.37  ? 34  HIS F CG  1 
ATOM   8127  N ND1 . HIS D 2 16  ? 12.140  58.343  18.309  1.00 49.35  ? 34  HIS F ND1 1 
ATOM   8128  C CD2 . HIS D 2 16  ? 10.070  57.976  17.719  1.00 47.78  ? 34  HIS F CD2 1 
ATOM   8129  C CE1 . HIS D 2 16  ? 11.787  57.181  18.827  1.00 48.67  ? 34  HIS F CE1 1 
ATOM   8130  N NE2 . HIS D 2 16  ? 10.534  56.937  18.485  1.00 47.89  ? 34  HIS F NE2 1 
ATOM   8131  N N   . GLU D 2 17  ? 12.378  62.351  14.816  1.00 65.79  ? 35  GLU F N   1 
ATOM   8132  C CA  . GLU D 2 17  ? 12.202  63.523  13.968  1.00 66.79  ? 35  GLU F CA  1 
ATOM   8133  C C   . GLU D 2 17  ? 12.757  63.293  12.572  1.00 67.71  ? 35  GLU F C   1 
ATOM   8134  O O   . GLU D 2 17  ? 12.271  63.889  11.609  1.00 69.95  ? 35  GLU F O   1 
ATOM   8135  C CB  . GLU D 2 17  ? 12.868  64.731  14.611  1.00 68.16  ? 35  GLU F CB  1 
ATOM   8136  C CG  . GLU D 2 17  ? 11.926  65.528  15.444  1.00 69.22  ? 35  GLU F CG  1 
ATOM   8137  C CD  . GLU D 2 17  ? 12.656  66.433  16.398  1.00 71.29  ? 35  GLU F CD  1 
ATOM   8138  O OE1 . GLU D 2 17  ? 12.040  66.845  17.415  1.00 72.40  ? 35  GLU F OE1 1 
ATOM   8139  O OE2 . GLU D 2 17  ? 13.846  66.724  16.146  1.00 71.80  ? 35  GLU F OE2 1 
ATOM   8140  N N   . ALA D 2 18  ? 13.762  62.438  12.435  1.00 52.33  ? 36  ALA F N   1 
ATOM   8141  C CA  . ALA D 2 18  ? 14.303  62.174  11.115  1.00 53.06  ? 36  ALA F CA  1 
ATOM   8142  C C   . ALA D 2 18  ? 13.419  61.238  10.295  1.00 53.38  ? 36  ALA F C   1 
ATOM   8143  O O   . ALA D 2 18  ? 13.483  61.271  9.058   1.00 54.93  ? 36  ALA F O   1 
ATOM   8144  C CB  . ALA D 2 18  ? 15.717  61.604  11.230  1.00 53.47  ? 36  ALA F CB  1 
ATOM   8145  N N   . GLU D 2 19  ? 12.578  60.425  10.937  1.00 65.64  ? 37  GLU F N   1 
ATOM   8146  C CA  . GLU D 2 19  ? 11.848  59.403  10.191  1.00 65.30  ? 37  GLU F CA  1 
ATOM   8147  C C   . GLU D 2 19  ? 11.013  60.014  9.059   1.00 66.31  ? 37  GLU F C   1 
ATOM   8148  O O   . GLU D 2 19  ? 11.228  59.698  7.887   1.00 67.12  ? 37  GLU F O   1 
ATOM   8149  C CB  . GLU D 2 19  ? 10.980  58.575  11.138  1.00 65.15  ? 37  GLU F CB  1 
ATOM   8150  C CG  . GLU D 2 19  ? 10.287  57.385  10.450  1.00 65.61  ? 37  GLU F CG  1 
ATOM   8151  C CD  . GLU D 2 19  ? 9.169   56.772  11.290  1.00 64.95  ? 37  GLU F CD  1 
ATOM   8152  O OE1 . GLU D 2 19  ? 8.180   57.489  11.594  1.00 64.50  ? 37  GLU F OE1 1 
ATOM   8153  O OE2 . GLU D 2 19  ? 9.304   55.576  11.667  1.00 64.57  ? 37  GLU F OE2 1 
ATOM   8154  N N   . ASP D 2 20  ? 10.060  60.900  9.380   1.00 64.03  ? 38  ASP F N   1 
ATOM   8155  C CA  . ASP D 2 20  ? 9.167   61.403  8.327   1.00 65.99  ? 38  ASP F CA  1 
ATOM   8156  C C   . ASP D 2 20  ? 9.915   62.232  7.286   1.00 67.54  ? 38  ASP F C   1 
ATOM   8157  O O   . ASP D 2 20  ? 9.540   62.227  6.106   1.00 69.01  ? 38  ASP F O   1 
ATOM   8158  C CB  . ASP D 2 20  ? 8.031   62.255  8.907   1.00 67.31  ? 38  ASP F CB  1 
ATOM   8159  C CG  . ASP D 2 20  ? 7.033   62.710  7.837   1.00 68.53  ? 38  ASP F CG  1 
ATOM   8160  O OD1 . ASP D 2 20  ? 6.235   61.888  7.356   1.00 68.40  ? 38  ASP F OD1 1 
ATOM   8161  O OD2 . ASP D 2 20  ? 7.067   63.889  7.447   1.00 70.55  ? 38  ASP F OD2 1 
ATOM   8162  N N   . LEU D 2 21  ? 10.950  62.965  7.704   1.00 58.27  ? 39  LEU F N   1 
ATOM   8163  C CA  . LEU D 2 21  ? 11.741  63.741  6.756   1.00 58.13  ? 39  LEU F CA  1 
ATOM   8164  C C   . LEU D 2 21  ? 12.404  62.833  5.722   1.00 58.04  ? 39  LEU F C   1 
ATOM   8165  O O   . LEU D 2 21  ? 12.216  63.012  4.506   1.00 59.36  ? 39  LEU F O   1 
ATOM   8166  C CB  . LEU D 2 21  ? 12.769  64.575  7.514   1.00 58.25  ? 39  LEU F CB  1 
ATOM   8167  C CG  . LEU D 2 21  ? 12.162  65.893  7.999   1.00 59.35  ? 39  LEU F CG  1 
ATOM   8168  C CD1 . LEU D 2 21  ? 13.172  66.714  8.761   1.00 60.45  ? 39  LEU F CD1 1 
ATOM   8169  C CD2 . LEU D 2 21  ? 11.626  66.694  6.810   1.00 61.12  ? 39  LEU F CD2 1 
ATOM   8170  N N   . SER D 2 22  ? 13.161  61.826  6.177   1.00 53.60  ? 40  SER F N   1 
ATOM   8171  C CA  . SER D 2 22  ? 13.772  60.937  5.199   1.00 53.22  ? 40  SER F CA  1 
ATOM   8172  C C   . SER D 2 22  ? 12.690  60.281  4.360   1.00 52.41  ? 40  SER F C   1 
ATOM   8173  O O   . SER D 2 22  ? 12.767  60.290  3.131   1.00 53.01  ? 40  SER F O   1 
ATOM   8174  C CB  . SER D 2 22  ? 14.658  59.877  5.860   1.00 53.77  ? 40  SER F CB  1 
ATOM   8175  O OG  . SER D 2 22  ? 13.970  58.667  6.085   1.00 53.33  ? 40  SER F OG  1 
ATOM   8176  N N   . TYR D 2 23  ? 11.625  59.789  5.014   1.00 52.73  ? 41  TYR F N   1 
ATOM   8177  C CA  . TYR D 2 23  ? 10.565  59.077  4.308   1.00 51.58  ? 41  TYR F CA  1 
ATOM   8178  C C   . TYR D 2 23  ? 10.009  59.911  3.174   1.00 52.69  ? 41  TYR F C   1 
ATOM   8179  O O   . TYR D 2 23  ? 9.791   59.410  2.067   1.00 52.26  ? 41  TYR F O   1 
ATOM   8180  C CB  . TYR D 2 23  ? 9.415   58.700  5.240   1.00 50.77  ? 41  TYR F CB  1 
ATOM   8181  C CG  . TYR D 2 23  ? 8.476   57.703  4.563   1.00 50.46  ? 41  TYR F CG  1 
ATOM   8182  C CD1 . TYR D 2 23  ? 8.991   56.592  3.898   1.00 49.54  ? 41  TYR F CD1 1 
ATOM   8183  C CD2 . TYR D 2 23  ? 7.105   57.878  4.539   1.00 50.55  ? 41  TYR F CD2 1 
ATOM   8184  C CE1 . TYR D 2 23  ? 8.176   55.673  3.273   1.00 47.63  ? 41  TYR F CE1 1 
ATOM   8185  C CE2 . TYR D 2 23  ? 6.278   56.943  3.913   1.00 49.36  ? 41  TYR F CE2 1 
ATOM   8186  C CZ  . TYR D 2 23  ? 6.827   55.852  3.278   1.00 48.00  ? 41  TYR F CZ  1 
ATOM   8187  O OH  . TYR D 2 23  ? 6.041   54.923  2.632   1.00 47.60  ? 41  TYR F OH  1 
ATOM   8188  N N   . GLN D 2 24  ? 9.753   61.190  3.438   1.00 64.57  ? 42  GLN F N   1 
ATOM   8189  C CA  . GLN D 2 24  ? 9.176   62.028  2.404   1.00 66.26  ? 42  GLN F CA  1 
ATOM   8190  C C   . GLN D 2 24  ? 10.192  62.273  1.295   1.00 66.27  ? 42  GLN F C   1 
ATOM   8191  O O   . GLN D 2 24  ? 9.816   62.436  0.122   1.00 67.10  ? 42  GLN F O   1 
ATOM   8192  C CB  . GLN D 2 24  ? 8.667   63.322  3.030   1.00 69.33  ? 42  GLN F CB  1 
ATOM   8193  C CG  . GLN D 2 24  ? 7.430   63.872  2.349   1.00 73.20  ? 42  GLN F CG  1 
ATOM   8194  C CD  . GLN D 2 24  ? 6.579   64.725  3.282   1.00 75.97  ? 42  GLN F CD  1 
ATOM   8195  O OE1 . GLN D 2 24  ? 7.085   65.313  4.249   1.00 76.94  ? 42  GLN F OE1 1 
ATOM   8196  N NE2 . GLN D 2 24  ? 5.266   64.746  3.032   1.00 77.34  ? 42  GLN F NE2 1 
ATOM   8197  N N   . SER D 2 25  ? 11.485  62.217  1.633   1.00 42.63  ? 43  SER F N   1 
ATOM   8198  C CA  . SER D 2 25  ? 12.516  62.390  0.614   1.00 43.67  ? 43  SER F CA  1 
ATOM   8199  C C   . SER D 2 25  ? 12.628  61.147  -0.272  1.00 42.65  ? 43  SER F C   1 
ATOM   8200  O O   . SER D 2 25  ? 12.692  61.256  -1.501  1.00 43.66  ? 43  SER F O   1 
ATOM   8201  C CB  . SER D 2 25  ? 13.844  62.724  1.298   1.00 44.88  ? 43  SER F CB  1 
ATOM   8202  O OG  . SER D 2 25  ? 14.919  62.798  0.393   1.00 46.72  ? 43  SER F OG  1 
ATOM   8203  N N   . SER D 2 26  ? 12.632  59.950  0.333   1.00 52.94  ? 44  SER F N   1 
ATOM   8204  C CA  . SER D 2 26  ? 12.584  58.705  -0.437  1.00 52.33  ? 44  SER F CA  1 
ATOM   8205  C C   . SER D 2 26  ? 11.348  58.673  -1.311  1.00 52.12  ? 44  SER F C   1 
ATOM   8206  O O   . SER D 2 26  ? 11.405  58.312  -2.490  1.00 52.00  ? 44  SER F O   1 
ATOM   8207  C CB  . SER D 2 26  ? 12.552  57.480  0.486   1.00 51.83  ? 44  SER F CB  1 
ATOM   8208  O OG  . SER D 2 26  ? 13.329  57.650  1.645   1.00 53.99  ? 44  SER F OG  1 
ATOM   8209  N N   . LEU D 2 27  ? 10.215  59.043  -0.726  1.00 47.20  ? 45  LEU F N   1 
ATOM   8210  C CA  . LEU D 2 27  ? 8.938   58.930  -1.401  1.00 46.57  ? 45  LEU F CA  1 
ATOM   8211  C C   . LEU D 2 27  ? 8.922   59.794  -2.653  1.00 49.19  ? 45  LEU F C   1 
ATOM   8212  O O   . LEU D 2 27  ? 8.518   59.340  -3.731  1.00 49.90  ? 45  LEU F O   1 
ATOM   8213  C CB  . LEU D 2 27  ? 7.847   59.320  -0.406  1.00 46.35  ? 45  LEU F CB  1 
ATOM   8214  C CG  . LEU D 2 27  ? 6.602   58.438  -0.367  1.00 46.29  ? 45  LEU F CG  1 
ATOM   8215  C CD1 . LEU D 2 27  ? 6.954   56.958  -0.486  1.00 44.39  ? 45  LEU F CD1 1 
ATOM   8216  C CD2 . LEU D 2 27  ? 5.912   58.671  0.948   1.00 46.30  ? 45  LEU F CD2 1 
ATOM   8217  N N   . ALA D 2 28  ? 9.424   61.033  -2.539  1.00 50.46  ? 46  ALA F N   1 
ATOM   8218  C CA  . ALA D 2 28  ? 9.418   61.945  -3.681  1.00 52.05  ? 46  ALA F CA  1 
ATOM   8219  C C   . ALA D 2 28  ? 10.480  61.566  -4.707  1.00 52.83  ? 46  ALA F C   1 
ATOM   8220  O O   . ALA D 2 28  ? 10.219  61.582  -5.918  1.00 54.17  ? 46  ALA F O   1 
ATOM   8221  C CB  . ALA D 2 28  ? 9.615   63.371  -3.193  1.00 53.41  ? 46  ALA F CB  1 
ATOM   8222  N N   . SER D 2 29  ? 11.681  61.216  -4.241  1.00 63.75  ? 47  SER F N   1 
ATOM   8223  C CA  . SER D 2 29  ? 12.700  60.669  -5.133  1.00 63.55  ? 47  SER F CA  1 
ATOM   8224  C C   . SER D 2 29  ? 12.165  59.475  -5.926  1.00 62.01  ? 47  SER F C   1 
ATOM   8225  O O   . SER D 2 29  ? 12.453  59.324  -7.125  1.00 62.18  ? 47  SER F O   1 
ATOM   8226  C CB  . SER D 2 29  ? 13.928  60.282  -4.306  1.00 63.48  ? 47  SER F CB  1 
ATOM   8227  O OG  . SER D 2 29  ? 14.697  59.277  -4.943  1.00 64.32  ? 47  SER F OG  1 
ATOM   8228  N N   . TRP D 2 30  ? 11.361  58.630  -5.272  1.00 54.33  ? 48  TRP F N   1 
ATOM   8229  C CA  . TRP D 2 30  ? 10.776  57.467  -5.928  1.00 52.13  ? 48  TRP F CA  1 
ATOM   8230  C C   . TRP D 2 30  ? 9.773   57.888  -6.986  1.00 53.18  ? 48  TRP F C   1 
ATOM   8231  O O   . TRP D 2 30  ? 9.851   57.438  -8.132  1.00 52.86  ? 48  TRP F O   1 
ATOM   8232  C CB  . TRP D 2 30  ? 10.093  56.554  -4.905  1.00 50.21  ? 48  TRP F CB  1 
ATOM   8233  C CG  . TRP D 2 30  ? 9.244   55.484  -5.564  1.00 49.15  ? 48  TRP F CG  1 
ATOM   8234  C CD1 . TRP D 2 30  ? 7.936   55.587  -5.940  1.00 48.90  ? 48  TRP F CD1 1 
ATOM   8235  C CD2 . TRP D 2 30  ? 9.657   54.159  -5.922  1.00 48.23  ? 48  TRP F CD2 1 
ATOM   8236  N NE1 . TRP D 2 30  ? 7.517   54.429  -6.529  1.00 47.37  ? 48  TRP F NE1 1 
ATOM   8237  C CE2 . TRP D 2 30  ? 8.549   53.526  -6.520  1.00 46.98  ? 48  TRP F CE2 1 
ATOM   8238  C CE3 . TRP D 2 30  ? 10.863  53.443  -5.797  1.00 48.09  ? 48  TRP F CE3 1 
ATOM   8239  C CZ2 . TRP D 2 30  ? 8.603   52.209  -6.986  1.00 45.96  ? 48  TRP F CZ2 1 
ATOM   8240  C CZ3 . TRP D 2 30  ? 10.915  52.149  -6.267  1.00 46.65  ? 48  TRP F CZ3 1 
ATOM   8241  C CH2 . TRP D 2 30  ? 9.789   51.546  -6.859  1.00 45.85  ? 48  TRP F CH2 1 
ATOM   8242  N N   . GLU D 2 31  ? 8.798   58.724  -6.608  1.00 74.51  ? 49  GLU F N   1 
ATOM   8243  C CA  . GLU D 2 31  ? 7.876   59.273  -7.599  1.00 78.05  ? 49  GLU F CA  1 
ATOM   8244  C C   . GLU D 2 31  ? 8.620   59.779  -8.835  1.00 81.22  ? 49  GLU F C   1 
ATOM   8245  O O   . GLU D 2 31  ? 8.198   59.522  -9.973  1.00 81.58  ? 49  GLU F O   1 
ATOM   8246  C CB  . GLU D 2 31  ? 7.039   60.396  -6.983  1.00 79.72  ? 49  GLU F CB  1 
ATOM   8247  C CG  . GLU D 2 31  ? 6.616   61.430  -8.011  1.00 83.04  ? 49  GLU F CG  1 
ATOM   8248  C CD  . GLU D 2 31  ? 5.306   61.128  -8.678  1.00 84.78  ? 49  GLU F CD  1 
ATOM   8249  O OE1 . GLU D 2 31  ? 4.955   59.939  -8.820  1.00 83.70  ? 49  GLU F OE1 1 
ATOM   8250  O OE2 . GLU D 2 31  ? 4.632   62.089  -9.109  1.00 87.49  ? 49  GLU F OE2 1 
ATOM   8251  N N   . TYR D 2 32  ? 9.757   60.466  -8.625  1.00 72.53  ? 50  TYR F N   1 
ATOM   8252  C CA  . TYR D 2 32  ? 10.566  60.952  -9.744  1.00 73.80  ? 50  TYR F CA  1 
ATOM   8253  C C   . TYR D 2 32  ? 11.150  59.814  -10.591 1.00 72.27  ? 50  TYR F C   1 
ATOM   8254  O O   . TYR D 2 32  ? 11.249  59.946  -11.818 1.00 75.21  ? 50  TYR F O   1 
ATOM   8255  C CB  . TYR D 2 32  ? 11.705  61.839  -9.240  1.00 75.29  ? 50  TYR F CB  1 
ATOM   8256  C CG  . TYR D 2 32  ? 12.662  62.202  -10.349 1.00 77.64  ? 50  TYR F CG  1 
ATOM   8257  C CD1 . TYR D 2 32  ? 12.205  62.798  -11.509 1.00 79.47  ? 50  TYR F CD1 1 
ATOM   8258  C CD2 . TYR D 2 32  ? 14.007  61.886  -10.265 1.00 79.22  ? 50  TYR F CD2 1 
ATOM   8259  C CE1 . TYR D 2 32  ? 13.061  63.118  -12.538 1.00 81.81  ? 50  TYR F CE1 1 
ATOM   8260  C CE2 . TYR D 2 32  ? 14.876  62.197  -11.295 1.00 81.28  ? 50  TYR F CE2 1 
ATOM   8261  C CZ  . TYR D 2 32  ? 14.393  62.811  -12.429 1.00 82.59  ? 50  TYR F CZ  1 
ATOM   8262  O OH  . TYR D 2 32  ? 15.251  63.120  -13.469 1.00 84.99  ? 50  TYR F OH  1 
ATOM   8263  N N   . ASN D 2 33  ? 11.587  58.703  -9.970  1.00 56.67  ? 51  ASN F N   1 
ATOM   8264  C CA  . ASN D 2 33  ? 12.197  57.648  -10.792 1.00 54.74  ? 51  ASN F CA  1 
ATOM   8265  C C   . ASN D 2 33  ? 11.172  56.773  -11.500 1.00 53.04  ? 51  ASN F C   1 
ATOM   8266  O O   . ASN D 2 33  ? 11.500  56.184  -12.533 1.00 54.01  ? 51  ASN F O   1 
ATOM   8267  C CB  . ASN D 2 33  ? 13.143  56.758  -9.976  1.00 53.21  ? 51  ASN F CB  1 
ATOM   8268  C CG  . ASN D 2 33  ? 14.470  57.440  -9.648  1.00 55.58  ? 51  ASN F CG  1 
ATOM   8269  O OD1 . ASN D 2 33  ? 15.518  57.096  -10.217 1.00 56.29  ? 51  ASN F OD1 1 
ATOM   8270  N ND2 . ASN D 2 33  ? 14.436  58.402  -8.722  1.00 56.45  ? 51  ASN F ND2 1 
ATOM   8271  N N   . THR D 2 34  ? 9.951   56.653  -10.964 1.00 57.59  ? 52  THR F N   1 
ATOM   8272  C CA  . THR D 2 34  ? 8.884   55.934  -11.656 1.00 57.14  ? 52  THR F CA  1 
ATOM   8273  C C   . THR D 2 34  ? 8.135   56.819  -12.639 1.00 59.27  ? 52  THR F C   1 
ATOM   8274  O O   . THR D 2 34  ? 7.472   56.297  -13.538 1.00 59.58  ? 52  THR F O   1 
ATOM   8275  C CB  . THR D 2 34  ? 7.869   55.384  -10.666 1.00 55.22  ? 52  THR F CB  1 
ATOM   8276  O OG1 . THR D 2 34  ? 7.307   56.480  -9.924  1.00 56.80  ? 52  THR F OG1 1 
ATOM   8277  C CG2 . THR D 2 34  ? 8.532   54.430  -9.709  1.00 53.36  ? 52  THR F CG2 1 
ATOM   8278  N N   . ASN D 2 35  ? 8.194   58.138  -12.460 1.00 58.50  ? 53  ASN F N   1 
ATOM   8279  C CA  . ASN D 2 35  ? 7.473   59.070  -13.322 1.00 61.37  ? 53  ASN F CA  1 
ATOM   8280  C C   . ASN D 2 35  ? 8.357   60.313  -13.419 1.00 64.16  ? 53  ASN F C   1 
ATOM   8281  O O   . ASN D 2 35  ? 8.282   61.192  -12.557 1.00 64.94  ? 53  ASN F O   1 
ATOM   8282  C CB  . ASN D 2 35  ? 6.088   59.374  -12.740 1.00 62.33  ? 53  ASN F CB  1 
ATOM   8283  C CG  . ASN D 2 35  ? 5.359   60.546  -13.431 1.00 64.02  ? 53  ASN F CG  1 
ATOM   8284  O OD1 . ASN D 2 35  ? 5.815   61.070  -14.439 1.00 65.37  ? 53  ASN F OD1 1 
ATOM   8285  N ND2 . ASN D 2 35  ? 4.217   60.944  -12.870 1.00 64.21  ? 53  ASN F ND2 1 
ATOM   8286  N N   . ILE D 2 36  ? 9.214   60.376  -14.439 1.00 75.18  ? 54  ILE F N   1 
ATOM   8287  C CA  . ILE D 2 36  ? 10.175  61.473  -14.548 1.00 77.79  ? 54  ILE F CA  1 
ATOM   8288  C C   . ILE D 2 36  ? 9.553   62.620  -15.324 1.00 78.66  ? 54  ILE F C   1 
ATOM   8289  O O   . ILE D 2 36  ? 9.004   62.423  -16.414 1.00 79.35  ? 54  ILE F O   1 
ATOM   8290  C CB  . ILE D 2 36  ? 11.502  61.019  -15.188 1.00 77.98  ? 54  ILE F CB  1 
ATOM   8291  C CG1 . ILE D 2 36  ? 12.398  62.216  -15.476 1.00 79.74  ? 54  ILE F CG1 1 
ATOM   8292  C CG2 . ILE D 2 36  ? 11.282  60.265  -16.452 1.00 78.13  ? 54  ILE F CG2 1 
ATOM   8293  C CD1 . ILE D 2 36  ? 13.703  61.834  -16.070 1.00 80.76  ? 54  ILE F CD1 1 
ATOM   8294  N N   . SER D 2 37  ? 9.650   63.819  -14.752 1.00 65.20  ? 55  SER F N   1 
ATOM   8295  C CA  . SER D 2 37  ? 9.058   65.047  -15.256 1.00 66.56  ? 55  SER F CA  1 
ATOM   8296  C C   . SER D 2 37  ? 9.708   66.192  -14.500 1.00 66.92  ? 55  SER F C   1 
ATOM   8297  O O   . SER D 2 37  ? 10.336  65.985  -13.461 1.00 65.34  ? 55  SER F O   1 
ATOM   8298  C CB  . SER D 2 37  ? 7.535   65.075  -15.061 1.00 66.91  ? 55  SER F CB  1 
ATOM   8299  O OG  . SER D 2 37  ? 7.182   65.549  -13.758 1.00 66.77  ? 55  SER F OG  1 
ATOM   8300  N N   . ASP D 2 38  ? 9.550   67.410  -15.015 1.00 88.45  ? 56  ASP F N   1 
ATOM   8301  C CA  . ASP D 2 38  ? 10.140  68.541  -14.313 1.00 89.98  ? 56  ASP F CA  1 
ATOM   8302  C C   . ASP D 2 38  ? 9.481   68.738  -12.949 1.00 88.86  ? 56  ASP F C   1 
ATOM   8303  O O   . ASP D 2 38  ? 10.169  68.887  -11.930 1.00 87.78  ? 56  ASP F O   1 
ATOM   8304  C CB  . ASP D 2 38  ? 10.045  69.800  -15.166 1.00 93.50  ? 56  ASP F CB  1 
ATOM   8305  C CG  . ASP D 2 38  ? 11.260  69.986  -16.070 1.00 95.27  ? 56  ASP F CG  1 
ATOM   8306  O OD1 . ASP D 2 38  ? 12.401  69.852  -15.575 1.00 95.85  ? 56  ASP F OD1 1 
ATOM   8307  O OD2 . ASP D 2 38  ? 11.076  70.286  -17.272 1.00 96.01  ? 56  ASP F OD2 1 
ATOM   8308  N N   . GLU D 2 39  ? 8.144   68.707  -12.908 1.00 96.08  ? 57  GLU F N   1 
ATOM   8309  C CA  . GLU D 2 39  ? 7.420   68.849  -11.644 1.00 96.92  ? 57  GLU F CA  1 
ATOM   8310  C C   . GLU D 2 39  ? 7.990   67.934  -10.564 1.00 94.89  ? 57  GLU F C   1 
ATOM   8311  O O   . GLU D 2 39  ? 8.362   68.381  -9.468  1.00 94.10  ? 57  GLU F O   1 
ATOM   8312  C CB  . GLU D 2 39  ? 5.927   68.572  -11.873 1.00 99.17  ? 57  GLU F CB  1 
ATOM   8313  C CG  . GLU D 2 39  ? 5.123   68.221  -10.607 1.00 100.16 ? 57  GLU F CG  1 
ATOM   8314  C CD  . GLU D 2 39  ? 3.598   68.332  -10.784 1.00 102.02 ? 57  GLU F CD  1 
ATOM   8315  O OE1 . GLU D 2 39  ? 2.868   67.847  -9.888  1.00 101.29 ? 57  GLU F OE1 1 
ATOM   8316  O OE2 . GLU D 2 39  ? 3.132   68.938  -11.783 1.00 104.03 ? 57  GLU F OE2 1 
ATOM   8317  N N   . ASN D 2 40  ? 8.108   66.648  -10.880 1.00 78.90  ? 58  ASN F N   1 
ATOM   8318  C CA  . ASN D 2 40  ? 8.646   65.692  -9.922  1.00 76.80  ? 58  ASN F CA  1 
ATOM   8319  C C   . ASN D 2 40  ? 10.091  66.022  -9.537  1.00 76.28  ? 58  ASN F C   1 
ATOM   8320  O O   . ASN D 2 40  ? 10.524  65.707  -8.417  1.00 75.12  ? 58  ASN F O   1 
ATOM   8321  C CB  . ASN D 2 40  ? 8.496   64.294  -10.511 1.00 75.45  ? 58  ASN F CB  1 
ATOM   8322  C CG  . ASN D 2 40  ? 7.031   63.937  -10.772 1.00 76.32  ? 58  ASN F CG  1 
ATOM   8323  O OD1 . ASN D 2 40  ? 6.133   64.396  -10.059 1.00 77.45  ? 58  ASN F OD1 1 
ATOM   8324  N ND2 . ASN D 2 40  ? 6.785   63.126  -11.794 1.00 75.81  ? 58  ASN F ND2 1 
ATOM   8325  N N   . VAL D 2 41  ? 10.835  66.702  -10.423 1.00 74.30  ? 59  VAL F N   1 
ATOM   8326  C CA  . VAL D 2 41  ? 12.171  67.175  -10.059 1.00 75.58  ? 59  VAL F CA  1 
ATOM   8327  C C   . VAL D 2 41  ? 12.065  68.233  -8.967  1.00 77.42  ? 59  VAL F C   1 
ATOM   8328  O O   . VAL D 2 41  ? 12.779  68.179  -7.957  1.00 77.95  ? 59  VAL F O   1 
ATOM   8329  C CB  . VAL D 2 41  ? 12.937  67.707  -11.291 1.00 76.81  ? 59  VAL F CB  1 
ATOM   8330  C CG1 . VAL D 2 41  ? 14.153  68.519  -10.859 1.00 77.51  ? 59  VAL F CG1 1 
ATOM   8331  C CG2 . VAL D 2 41  ? 13.376  66.585  -12.206 1.00 76.25  ? 59  VAL F CG2 1 
ATOM   8332  N N   . GLN D 2 42  ? 11.161  69.203  -9.144  1.00 99.20  ? 60  GLN F N   1 
ATOM   8333  C CA  . GLN D 2 42  ? 10.932  70.184  -8.085  1.00 99.98  ? 60  GLN F CA  1 
ATOM   8334  C C   . GLN D 2 42  ? 10.632  69.499  -6.750  1.00 97.32  ? 60  GLN F C   1 
ATOM   8335  O O   . GLN D 2 42  ? 11.225  69.845  -5.715  1.00 96.94  ? 60  GLN F O   1 
ATOM   8336  C CB  . GLN D 2 42  ? 9.809   71.160  -8.475  1.00 103.20 ? 60  GLN F CB  1 
ATOM   8337  C CG  . GLN D 2 42  ? 10.155  72.134  -9.621  1.00 106.45 ? 60  GLN F CG  1 
ATOM   8338  C CD  . GLN D 2 42  ? 9.098   72.189  -10.692 1.00 107.71 ? 60  GLN F CD  1 
ATOM   8339  O OE1 . GLN D 2 42  ? 7.910   72.205  -10.398 1.00 106.93 ? 60  GLN F OE1 1 
ATOM   8340  N NE2 . GLN D 2 42  ? 9.520   72.252  -11.940 1.00 109.57 ? 60  GLN F NE2 1 
ATOM   8341  N N   . LYS D 2 43  ? 9.744   68.493  -6.760  1.00 70.44  ? 61  LYS F N   1 
ATOM   8342  C CA  . LYS D 2 43  ? 9.383   67.842  -5.498  1.00 68.76  ? 61  LYS F CA  1 
ATOM   8343  C C   . LYS D 2 43  ? 10.595  67.181  -4.853  1.00 68.00  ? 61  LYS F C   1 
ATOM   8344  O O   . LYS D 2 43  ? 10.779  67.238  -3.624  1.00 67.59  ? 61  LYS F O   1 
ATOM   8345  C CB  . LYS D 2 43  ? 8.266   66.820  -5.719  1.00 68.11  ? 61  LYS F CB  1 
ATOM   8346  C CG  . LYS D 2 43  ? 6.946   67.409  -6.209  1.00 69.54  ? 61  LYS F CG  1 
ATOM   8347  C CD  . LYS D 2 43  ? 5.839   66.374  -6.093  1.00 70.04  ? 61  LYS F CD  1 
ATOM   8348  C CE  . LYS D 2 43  ? 4.580   66.986  -5.479  1.00 71.30  ? 61  LYS F CE  1 
ATOM   8349  N NZ  . LYS D 2 43  ? 3.783   65.965  -4.707  1.00 70.29  ? 61  LYS F NZ  1 
ATOM   8350  N N   . MET D 2 44  ? 11.437  66.554  -5.678  1.00 71.38  ? 62  MET F N   1 
ATOM   8351  C CA  . MET D 2 44  ? 12.647  65.910  -5.169  1.00 70.77  ? 62  MET F CA  1 
ATOM   8352  C C   . MET D 2 44  ? 13.574  66.929  -4.530  1.00 71.86  ? 62  MET F C   1 
ATOM   8353  O O   . MET D 2 44  ? 14.180  66.667  -3.482  1.00 71.14  ? 62  MET F O   1 
ATOM   8354  C CB  . MET D 2 44  ? 13.352  65.188  -6.313  1.00 70.07  ? 62  MET F CB  1 
ATOM   8355  C CG  . MET D 2 44  ? 14.392  64.209  -5.899  1.00 68.45  ? 62  MET F CG  1 
ATOM   8356  S SD  . MET D 2 44  ? 14.813  63.254  -7.358  1.00 67.85  ? 62  MET F SD  1 
ATOM   8357  C CE  . MET D 2 44  ? 16.325  62.438  -6.813  1.00 67.90  ? 62  MET F CE  1 
ATOM   8358  N N   . ASP D 2 45  ? 13.668  68.117  -5.142  1.00 74.90  ? 63  ASP F N   1 
ATOM   8359  C CA  . ASP D 2 45  ? 14.569  69.157  -4.651  1.00 76.18  ? 63  ASP F CA  1 
ATOM   8360  C C   . ASP D 2 45  ? 14.106  69.713  -3.306  1.00 75.26  ? 63  ASP F C   1 
ATOM   8361  O O   . ASP D 2 45  ? 14.890  69.765  -2.351  1.00 73.88  ? 63  ASP F O   1 
ATOM   8362  C CB  . ASP D 2 45  ? 14.718  70.273  -5.694  1.00 79.11  ? 63  ASP F CB  1 
ATOM   8363  C CG  . ASP D 2 45  ? 15.517  69.828  -6.933  1.00 81.85  ? 63  ASP F CG  1 
ATOM   8364  O OD1 . ASP D 2 45  ? 15.600  68.603  -7.187  1.00 80.53  ? 63  ASP F OD1 1 
ATOM   8365  O OD2 . ASP D 2 45  ? 16.084  70.700  -7.642  1.00 85.98  ? 63  ASP F OD2 1 
ATOM   8366  N N   . GLU D 2 46  ? 12.842  70.125  -3.189  1.00 87.64  ? 64  GLU F N   1 
ATOM   8367  C CA  . GLU D 2 46  ? 12.425  70.667  -1.897  1.00 87.57  ? 64  GLU F CA  1 
ATOM   8368  C C   . GLU D 2 46  ? 12.478  69.599  -0.795  1.00 86.21  ? 64  GLU F C   1 
ATOM   8369  O O   . GLU D 2 46  ? 13.001  69.857  0.305   1.00 86.69  ? 64  GLU F O   1 
ATOM   8370  C CB  . GLU D 2 46  ? 11.048  71.328  -2.017  1.00 88.75  ? 64  GLU F CB  1 
ATOM   8371  C CG  . GLU D 2 46  ? 10.077  70.685  -2.995  1.00 89.73  ? 64  GLU F CG  1 
ATOM   8372  C CD  . GLU D 2 46  ? 8.814   71.525  -3.185  1.00 91.54  ? 64  GLU F CD  1 
ATOM   8373  O OE1 . GLU D 2 46  ? 8.222   71.480  -4.294  1.00 93.14  ? 64  GLU F OE1 1 
ATOM   8374  O OE2 . GLU D 2 46  ? 8.428   72.240  -2.231  1.00 91.02  ? 64  GLU F OE2 1 
ATOM   8375  N N   . ALA D 2 47  ? 12.005  68.378  -1.089  1.00 76.29  ? 65  ALA F N   1 
ATOM   8376  C CA  . ALA D 2 47  ? 12.063  67.299  -0.100  1.00 73.89  ? 65  ALA F CA  1 
ATOM   8377  C C   . ALA D 2 47  ? 13.493  67.052  0.373   1.00 72.73  ? 65  ALA F C   1 
ATOM   8378  O O   . ALA D 2 47  ? 13.780  67.053  1.585   1.00 72.12  ? 65  ALA F O   1 
ATOM   8379  C CB  . ALA D 2 47  ? 11.464  66.030  -0.695  1.00 72.19  ? 65  ALA F CB  1 
ATOM   8380  N N   . GLY D 2 48  ? 14.409  66.854  -0.579  1.00 73.53  ? 66  GLY F N   1 
ATOM   8381  C CA  . GLY D 2 48  ? 15.816  66.730  -0.236  1.00 73.11  ? 66  GLY F CA  1 
ATOM   8382  C C   . GLY D 2 48  ? 16.350  67.916  0.547   1.00 73.65  ? 66  GLY F C   1 
ATOM   8383  O O   . GLY D 2 48  ? 17.243  67.758  1.387   1.00 72.42  ? 66  GLY F O   1 
ATOM   8384  N N   . ALA D 2 49  ? 15.804  69.114  0.301   1.00 67.43  ? 67  ALA F N   1 
ATOM   8385  C CA  . ALA D 2 49  ? 16.291  70.311  0.981   1.00 67.60  ? 67  ALA F CA  1 
ATOM   8386  C C   . ALA D 2 49  ? 15.968  70.274  2.465   1.00 67.19  ? 67  ALA F C   1 
ATOM   8387  O O   . ALA D 2 49  ? 16.820  70.605  3.299   1.00 66.59  ? 67  ALA F O   1 
ATOM   8388  C CB  . ALA D 2 49  ? 15.691  71.560  0.347   1.00 68.41  ? 67  ALA F CB  1 
ATOM   8389  N N   . LYS D 2 50  ? 14.730  69.892  2.816   1.00 84.28  ? 68  LYS F N   1 
ATOM   8390  C CA  . LYS D 2 50  ? 14.392  69.723  4.233   1.00 83.72  ? 68  LYS F CA  1 
ATOM   8391  C C   . LYS D 2 50  ? 15.234  68.626  4.888   1.00 82.85  ? 68  LYS F C   1 
ATOM   8392  O O   . LYS D 2 50  ? 15.673  68.770  6.043   1.00 82.37  ? 68  LYS F O   1 
ATOM   8393  C CB  . LYS D 2 50  ? 12.900  69.425  4.392   1.00 83.57  ? 68  LYS F CB  1 
ATOM   8394  C CG  . LYS D 2 50  ? 11.968  70.482  3.798   1.00 85.71  ? 68  LYS F CG  1 
ATOM   8395  C CD  . LYS D 2 50  ? 10.576  70.449  4.477   1.00 86.94  ? 68  LYS F CD  1 
ATOM   8396  C CE  . LYS D 2 50  ? 9.780   69.153  4.175   1.00 87.19  ? 68  LYS F CE  1 
ATOM   8397  N NZ  . LYS D 2 50  ? 8.446   69.070  4.873   1.00 87.29  ? 68  LYS F NZ  1 
ATOM   8398  N N   . TRP D 2 51  ? 15.480  67.529  4.169   1.00 85.73  ? 69  TRP F N   1 
ATOM   8399  C CA  . TRP D 2 51  ? 16.404  66.522  4.689   1.00 86.64  ? 69  TRP F CA  1 
ATOM   8400  C C   . TRP D 2 51  ? 17.762  67.143  5.029   1.00 86.65  ? 69  TRP F C   1 
ATOM   8401  O O   . TRP D 2 51  ? 18.310  66.913  6.116   1.00 85.19  ? 69  TRP F O   1 
ATOM   8402  C CB  . TRP D 2 51  ? 16.523  65.374  3.670   1.00 87.53  ? 69  TRP F CB  1 
ATOM   8403  C CG  . TRP D 2 51  ? 17.258  64.108  4.091   1.00 86.31  ? 69  TRP F CG  1 
ATOM   8404  C CD1 . TRP D 2 51  ? 18.005  63.297  3.286   1.00 85.99  ? 69  TRP F CD1 1 
ATOM   8405  C CD2 . TRP D 2 51  ? 17.311  63.520  5.402   1.00 85.75  ? 69  TRP F CD2 1 
ATOM   8406  N NE1 . TRP D 2 51  ? 18.508  62.237  4.006   1.00 85.92  ? 69  TRP F NE1 1 
ATOM   8407  C CE2 . TRP D 2 51  ? 18.104  62.355  5.308   1.00 85.68  ? 69  TRP F CE2 1 
ATOM   8408  C CE3 . TRP D 2 51  ? 16.772  63.864  6.642   1.00 84.85  ? 69  TRP F CE3 1 
ATOM   8409  C CZ2 . TRP D 2 51  ? 18.373  61.538  6.410   1.00 84.72  ? 69  TRP F CZ2 1 
ATOM   8410  C CZ3 . TRP D 2 51  ? 17.036  63.058  7.732   1.00 84.25  ? 69  TRP F CZ3 1 
ATOM   8411  C CH2 . TRP D 2 51  ? 17.826  61.909  7.612   1.00 84.40  ? 69  TRP F CH2 1 
ATOM   8412  N N   . SER D 2 52  ? 18.290  67.987  4.131   1.00 79.19  ? 70  SER F N   1 
ATOM   8413  C CA  . SER D 2 52  ? 19.608  68.588  4.347   1.00 80.43  ? 70  SER F CA  1 
ATOM   8414  C C   . SER D 2 52  ? 19.605  69.552  5.521   1.00 79.49  ? 70  SER F C   1 
ATOM   8415  O O   . SER D 2 52  ? 20.482  69.483  6.386   1.00 80.74  ? 70  SER F O   1 
ATOM   8416  C CB  . SER D 2 52  ? 20.084  69.305  3.088   1.00 84.00  ? 70  SER F CB  1 
ATOM   8417  O OG  . SER D 2 52  ? 20.543  68.372  2.131   1.00 85.57  ? 70  SER F OG  1 
ATOM   8418  N N   . ALA D 2 53  ? 18.640  70.471  5.560   1.00 63.18  ? 71  ALA F N   1 
ATOM   8419  C CA  . ALA D 2 53  ? 18.578  71.449  6.645   1.00 62.43  ? 71  ALA F CA  1 
ATOM   8420  C C   . ALA D 2 53  ? 18.557  70.767  8.002   1.00 60.18  ? 71  ALA F C   1 
ATOM   8421  O O   . ALA D 2 53  ? 19.423  71.019  8.864   1.00 59.92  ? 71  ALA F O   1 
ATOM   8422  C CB  . ALA D 2 53  ? 17.336  72.322  6.497   1.00 63.32  ? 71  ALA F CB  1 
ATOM   8423  N N   . PHE D 2 54  ? 17.550  69.902  8.204   1.00 65.27  ? 72  PHE F N   1 
ATOM   8424  C CA  . PHE D 2 54  ? 17.444  69.129  9.437   1.00 63.28  ? 72  PHE F CA  1 
ATOM   8425  C C   . PHE D 2 54  ? 18.760  68.430  9.770   1.00 62.43  ? 72  PHE F C   1 
ATOM   8426  O O   . PHE D 2 54  ? 19.233  68.466  10.918  1.00 61.15  ? 72  PHE F O   1 
ATOM   8427  C CB  . PHE D 2 54  ? 16.317  68.108  9.287   1.00 62.91  ? 72  PHE F CB  1 
ATOM   8428  C CG  . PHE D 2 54  ? 16.232  67.136  10.412  1.00 62.43  ? 72  PHE F CG  1 
ATOM   8429  C CD1 . PHE D 2 54  ? 15.484  67.440  11.528  1.00 61.51  ? 72  PHE F CD1 1 
ATOM   8430  C CD2 . PHE D 2 54  ? 16.905  65.917  10.361  1.00 62.85  ? 72  PHE F CD2 1 
ATOM   8431  C CE1 . PHE D 2 54  ? 15.393  66.559  12.579  1.00 60.14  ? 72  PHE F CE1 1 
ATOM   8432  C CE2 . PHE D 2 54  ? 16.832  65.018  11.422  1.00 61.36  ? 72  PHE F CE2 1 
ATOM   8433  C CZ  . PHE D 2 54  ? 16.062  65.346  12.533  1.00 60.14  ? 72  PHE F CZ  1 
ATOM   8434  N N   . TYR D 2 55  ? 19.368  67.782  8.769   1.00 66.83  ? 73  TYR F N   1 
ATOM   8435  C CA  . TYR D 2 55  ? 20.603  67.058  9.033   1.00 66.19  ? 73  TYR F CA  1 
ATOM   8436  C C   . TYR D 2 55  ? 21.674  67.992  9.560   1.00 68.07  ? 73  TYR F C   1 
ATOM   8437  O O   . TYR D 2 55  ? 22.313  67.688  10.566  1.00 68.01  ? 73  TYR F O   1 
ATOM   8438  C CB  . TYR D 2 55  ? 21.089  66.314  7.789   1.00 66.47  ? 73  TYR F CB  1 
ATOM   8439  C CG  . TYR D 2 55  ? 21.773  65.007  8.149   1.00 67.15  ? 73  TYR F CG  1 
ATOM   8440  C CD1 . TYR D 2 55  ? 23.039  65.005  8.725   1.00 67.83  ? 73  TYR F CD1 1 
ATOM   8441  C CD2 . TYR D 2 55  ? 21.143  63.779  7.952   1.00 67.50  ? 73  TYR F CD2 1 
ATOM   8442  C CE1 . TYR D 2 55  ? 23.670  63.829  9.067   1.00 67.88  ? 73  TYR F CE1 1 
ATOM   8443  C CE2 . TYR D 2 55  ? 21.776  62.589  8.301   1.00 67.34  ? 73  TYR F CE2 1 
ATOM   8444  C CZ  . TYR D 2 55  ? 23.037  62.625  8.860   1.00 67.40  ? 73  TYR F CZ  1 
ATOM   8445  O OH  . TYR D 2 55  ? 23.679  61.459  9.216   1.00 67.30  ? 73  TYR F OH  1 
ATOM   8446  N N   . GLU D 2 56  ? 21.879  69.138  8.902   1.00 76.05  ? 74  GLU F N   1 
ATOM   8447  C CA  . GLU D 2 56  ? 22.835  70.115  9.414   1.00 76.64  ? 74  GLU F CA  1 
ATOM   8448  C C   . GLU D 2 56  ? 22.601  70.365  10.892  1.00 73.92  ? 74  GLU F C   1 
ATOM   8449  O O   . GLU D 2 56  ? 23.492  70.142  11.720  1.00 72.98  ? 74  GLU F O   1 
ATOM   8450  C CB  . GLU D 2 56  ? 22.740  71.451  8.666   1.00 79.96  ? 74  GLU F CB  1 
ATOM   8451  C CG  . GLU D 2 56  ? 22.791  71.408  7.154   1.00 81.86  ? 74  GLU F CG  1 
ATOM   8452  C CD  . GLU D 2 56  ? 22.808  72.809  6.526   1.00 83.16  ? 74  GLU F CD  1 
ATOM   8453  O OE1 . GLU D 2 56  ? 23.095  73.803  7.243   1.00 83.54  ? 74  GLU F OE1 1 
ATOM   8454  O OE2 . GLU D 2 56  ? 22.531  72.899  5.305   1.00 83.98  ? 74  GLU F OE2 1 
ATOM   8455  N N   . GLU D 2 57  ? 21.392  70.825  11.239  1.00 77.54  ? 75  GLU F N   1 
ATOM   8456  C CA  . GLU D 2 57  ? 21.168  71.286  12.610  1.00 78.21  ? 75  GLU F CA  1 
ATOM   8457  C C   . GLU D 2 57  ? 21.440  70.168  13.613  1.00 77.35  ? 75  GLU F C   1 
ATOM   8458  O O   . GLU D 2 57  ? 22.054  70.399  14.670  1.00 76.92  ? 75  GLU F O   1 
ATOM   8459  C CB  . GLU D 2 57  ? 19.744  71.842  12.760  1.00 79.72  ? 75  GLU F CB  1 
ATOM   8460  C CG  . GLU D 2 57  ? 19.511  72.777  13.997  1.00 81.22  ? 75  GLU F CG  1 
ATOM   8461  C CD  . GLU D 2 57  ? 20.408  74.059  14.048  1.00 83.36  ? 75  GLU F CD  1 
ATOM   8462  O OE1 . GLU D 2 57  ? 21.144  74.238  15.044  1.00 82.21  ? 75  GLU F OE1 1 
ATOM   8463  O OE2 . GLU D 2 57  ? 20.368  74.902  13.120  1.00 85.72  ? 75  GLU F OE2 1 
ATOM   8464  N N   . GLN D 2 58  ? 21.039  68.936  13.269  1.00 64.78  ? 76  GLN F N   1 
ATOM   8465  C CA  . GLN D 2 58  ? 21.308  67.778  14.120  1.00 62.57  ? 76  GLN F CA  1 
ATOM   8466  C C   . GLN D 2 58  ? 22.808  67.494  14.224  1.00 63.94  ? 76  GLN F C   1 
ATOM   8467  O O   . GLN D 2 58  ? 23.338  67.315  15.328  1.00 64.53  ? 76  GLN F O   1 
ATOM   8468  C CB  . GLN D 2 58  ? 20.555  66.575  13.568  1.00 60.80  ? 76  GLN F CB  1 
ATOM   8469  C CG  . GLN D 2 58  ? 19.049  66.702  13.719  1.00 59.34  ? 76  GLN F CG  1 
ATOM   8470  C CD  . GLN D 2 58  ? 18.659  67.054  15.123  1.00 57.76  ? 76  GLN F CD  1 
ATOM   8471  O OE1 . GLN D 2 58  ? 18.805  66.240  16.043  1.00 56.50  ? 76  GLN F OE1 1 
ATOM   8472  N NE2 . GLN D 2 58  ? 18.259  68.290  15.322  1.00 58.34  ? 76  GLN F NE2 1 
ATOM   8473  N N   . SER D 2 59  ? 23.504  67.455  13.080  1.00 74.60  ? 77  SER F N   1 
ATOM   8474  C CA  . SER D 2 59  ? 24.955  67.244  13.032  1.00 75.62  ? 77  SER F CA  1 
ATOM   8475  C C   . SER D 2 59  ? 25.713  68.198  13.947  1.00 76.07  ? 77  SER F C   1 
ATOM   8476  O O   . SER D 2 59  ? 26.606  67.781  14.698  1.00 75.66  ? 77  SER F O   1 
ATOM   8477  C CB  . SER D 2 59  ? 25.466  67.408  11.599  1.00 76.53  ? 77  SER F CB  1 
ATOM   8478  O OG  . SER D 2 59  ? 26.845  67.742  11.597  1.00 78.48  ? 77  SER F OG  1 
ATOM   8479  N N   . LYS D 2 60  ? 25.402  69.497  13.863  1.00 78.46  ? 78  LYS F N   1 
ATOM   8480  C CA  . LYS D 2 60  ? 26.022  70.443  14.784  1.00 79.48  ? 78  LYS F CA  1 
ATOM   8481  C C   . LYS D 2 60  ? 25.675  70.089  16.231  1.00 78.08  ? 78  LYS F C   1 
ATOM   8482  O O   . LYS D 2 60  ? 26.572  69.938  17.070  1.00 78.85  ? 78  LYS F O   1 
ATOM   8483  C CB  . LYS D 2 60  ? 25.630  71.890  14.440  1.00 80.65  ? 78  LYS F CB  1 
ATOM   8484  C CG  . LYS D 2 60  ? 26.602  72.952  15.018  1.00 82.42  ? 78  LYS F CG  1 
ATOM   8485  C CD  . LYS D 2 60  ? 26.816  74.190  14.132  1.00 85.00  ? 78  LYS F CD  1 
ATOM   8486  C CE  . LYS D 2 60  ? 28.053  75.003  14.586  1.00 86.52  ? 78  LYS F CE  1 
ATOM   8487  N NZ  . LYS D 2 60  ? 28.416  76.159  13.693  1.00 88.01  ? 78  LYS F NZ  1 
ATOM   8488  N N   . LEU D 2 61  ? 24.385  69.883  16.534  1.00 75.04  ? 79  LEU F N   1 
ATOM   8489  C CA  . LEU D 2 61  ? 24.007  69.576  17.920  1.00 73.80  ? 79  LEU F CA  1 
ATOM   8490  C C   . LEU D 2 61  ? 24.666  68.312  18.471  1.00 74.25  ? 79  LEU F C   1 
ATOM   8491  O O   . LEU D 2 61  ? 24.754  68.160  19.698  1.00 73.39  ? 79  LEU F O   1 
ATOM   8492  C CB  . LEU D 2 61  ? 22.491  69.445  18.043  1.00 71.27  ? 79  LEU F CB  1 
ATOM   8493  C CG  . LEU D 2 61  ? 21.743  70.775  17.995  1.00 69.97  ? 79  LEU F CG  1 
ATOM   8494  C CD1 . LEU D 2 61  ? 20.264  70.529  18.045  1.00 70.06  ? 79  LEU F CD1 1 
ATOM   8495  C CD2 . LEU D 2 61  ? 22.159  71.625  19.170  1.00 69.22  ? 79  LEU F CD2 1 
ATOM   8496  N N   . ALA D 2 62  ? 25.122  67.407  17.597  1.00 76.05  ? 80  ALA F N   1 
ATOM   8497  C CA  . ALA D 2 62  ? 25.741  66.164  18.044  1.00 75.93  ? 80  ALA F CA  1 
ATOM   8498  C C   . ALA D 2 62  ? 27.128  66.398  18.627  1.00 76.75  ? 80  ALA F C   1 
ATOM   8499  O O   . ALA D 2 62  ? 27.628  65.560  19.388  1.00 77.53  ? 80  ALA F O   1 
ATOM   8500  C CB  . ALA D 2 62  ? 25.808  65.172  16.883  1.00 76.03  ? 80  ALA F CB  1 
ATOM   8501  N N   . LYS D 2 63  ? 27.747  67.531  18.302  1.00 65.70  ? 81  LYS F N   1 
ATOM   8502  C CA  . LYS D 2 63  ? 29.090  67.825  18.774  1.00 65.95  ? 81  LYS F CA  1 
ATOM   8503  C C   . LYS D 2 63  ? 29.114  68.231  20.245  1.00 65.00  ? 81  LYS F C   1 
ATOM   8504  O O   . LYS D 2 63  ? 30.196  68.290  20.839  1.00 65.63  ? 81  LYS F O   1 
ATOM   8505  C CB  . LYS D 2 63  ? 29.707  68.921  17.899  1.00 66.39  ? 81  LYS F CB  1 
ATOM   8506  C CG  . LYS D 2 63  ? 30.005  68.483  16.455  1.00 67.32  ? 81  LYS F CG  1 
ATOM   8507  C CD  . LYS D 2 63  ? 30.352  69.701  15.591  1.00 68.75  ? 81  LYS F CD  1 
ATOM   8508  C CE  . LYS D 2 63  ? 30.415  69.403  14.084  1.00 69.70  ? 81  LYS F CE  1 
ATOM   8509  N NZ  . LYS D 2 63  ? 30.008  70.648  13.313  1.00 70.73  ? 81  LYS F NZ  1 
ATOM   8510  N N   . ASN D 2 64  ? 27.948  68.516  20.838  1.00 72.11  ? 82  ASN F N   1 
ATOM   8511  C CA  . ASN D 2 64  ? 27.864  68.754  22.277  1.00 73.01  ? 82  ASN F CA  1 
ATOM   8512  C C   . ASN D 2 64  ? 28.134  67.492  23.073  1.00 72.64  ? 82  ASN F C   1 
ATOM   8513  O O   . ASN D 2 64  ? 28.450  67.568  24.263  1.00 72.55  ? 82  ASN F O   1 
ATOM   8514  C CB  . ASN D 2 64  ? 26.479  69.278  22.667  1.00 73.05  ? 82  ASN F CB  1 
ATOM   8515  C CG  . ASN D 2 64  ? 26.350  70.766  22.505  1.00 75.17  ? 82  ASN F CG  1 
ATOM   8516  O OD1 . ASN D 2 64  ? 25.812  71.236  21.507  1.00 76.18  ? 82  ASN F OD1 1 
ATOM   8517  N ND2 . ASN D 2 64  ? 26.855  71.524  23.479  1.00 76.41  ? 82  ASN F ND2 1 
ATOM   8518  N N   . TYR D 2 65  ? 27.976  66.340  22.454  1.00 75.31  ? 83  TYR F N   1 
ATOM   8519  C CA  . TYR D 2 65  ? 28.191  65.094  23.158  1.00 74.98  ? 83  TYR F CA  1 
ATOM   8520  C C   . TYR D 2 65  ? 29.552  64.558  22.754  1.00 76.29  ? 83  TYR F C   1 
ATOM   8521  O O   . TYR D 2 65  ? 29.686  63.941  21.681  1.00 74.68  ? 83  TYR F O   1 
ATOM   8522  C CB  . TYR D 2 65  ? 27.071  64.104  22.835  1.00 71.78  ? 83  TYR F CB  1 
ATOM   8523  C CG  . TYR D 2 65  ? 25.710  64.687  23.176  1.00 69.60  ? 83  TYR F CG  1 
ATOM   8524  C CD1 . TYR D 2 65  ? 25.212  64.621  24.473  1.00 69.50  ? 83  TYR F CD1 1 
ATOM   8525  C CD2 . TYR D 2 65  ? 24.951  65.353  22.223  1.00 67.88  ? 83  TYR F CD2 1 
ATOM   8526  C CE1 . TYR D 2 65  ? 23.976  65.148  24.795  1.00 69.11  ? 83  TYR F CE1 1 
ATOM   8527  C CE2 . TYR D 2 65  ? 23.720  65.897  22.540  1.00 67.41  ? 83  TYR F CE2 1 
ATOM   8528  C CZ  . TYR D 2 65  ? 23.234  65.788  23.827  1.00 68.34  ? 83  TYR F CZ  1 
ATOM   8529  O OH  . TYR D 2 65  ? 22.000  66.319  24.151  1.00 68.41  ? 83  TYR F OH  1 
ATOM   8530  N N   . PRO D 2 66  ? 30.594  64.803  23.547  1.00 74.45  ? 84  PRO F N   1 
ATOM   8531  C CA  . PRO D 2 66  ? 31.953  64.469  23.118  1.00 75.65  ? 84  PRO F CA  1 
ATOM   8532  C C   . PRO D 2 66  ? 32.198  62.969  23.151  1.00 75.58  ? 84  PRO F C   1 
ATOM   8533  O O   . PRO D 2 66  ? 31.770  62.258  24.066  1.00 77.23  ? 84  PRO F O   1 
ATOM   8534  C CB  . PRO D 2 66  ? 32.824  65.204  24.140  1.00 78.07  ? 84  PRO F CB  1 
ATOM   8535  C CG  . PRO D 2 66  ? 31.983  65.210  25.372  1.00 78.08  ? 84  PRO F CG  1 
ATOM   8536  C CD  . PRO D 2 66  ? 30.568  65.370  24.908  1.00 75.73  ? 84  PRO F CD  1 
ATOM   8537  N N   . LEU D 2 67  ? 32.903  62.493  22.132  1.00 81.79  ? 85  LEU F N   1 
ATOM   8538  C CA  . LEU D 2 67  ? 33.060  61.059  21.967  1.00 80.71  ? 85  LEU F CA  1 
ATOM   8539  C C   . LEU D 2 67  ? 33.814  60.429  23.127  1.00 83.45  ? 85  LEU F C   1 
ATOM   8540  O O   . LEU D 2 67  ? 33.567  59.262  23.437  1.00 83.74  ? 85  LEU F O   1 
ATOM   8541  C CB  . LEU D 2 67  ? 33.758  60.784  20.643  1.00 79.33  ? 85  LEU F CB  1 
ATOM   8542  C CG  . LEU D 2 67  ? 32.847  61.128  19.466  1.00 76.90  ? 85  LEU F CG  1 
ATOM   8543  C CD1 . LEU D 2 67  ? 33.554  60.983  18.128  1.00 76.36  ? 85  LEU F CD1 1 
ATOM   8544  C CD2 . LEU D 2 67  ? 31.610  60.252  19.513  1.00 75.19  ? 85  LEU F CD2 1 
ATOM   8545  N N   . GLU D 2 68  ? 34.702  61.180  23.800  1.00 80.19  ? 86  GLU F N   1 
ATOM   8546  C CA  . GLU D 2 68  ? 35.575  60.578  24.815  1.00 83.35  ? 86  GLU F CA  1 
ATOM   8547  C C   . GLU D 2 68  ? 34.783  59.935  25.951  1.00 82.92  ? 86  GLU F C   1 
ATOM   8548  O O   . GLU D 2 68  ? 35.218  58.917  26.503  1.00 83.21  ? 86  GLU F O   1 
ATOM   8549  C CB  . GLU D 2 68  ? 36.554  61.605  25.414  1.00 87.93  ? 86  GLU F CB  1 
ATOM   8550  C CG  . GLU D 2 68  ? 37.297  61.056  26.687  1.00 90.94  ? 86  GLU F CG  1 
ATOM   8551  C CD  . GLU D 2 68  ? 38.243  62.047  27.409  1.00 94.49  ? 86  GLU F CD  1 
ATOM   8552  O OE1 . GLU D 2 68  ? 38.700  61.710  28.534  1.00 96.98  ? 86  GLU F OE1 1 
ATOM   8553  O OE2 . GLU D 2 68  ? 38.518  63.153  26.880  1.00 94.37  ? 86  GLU F OE2 1 
ATOM   8554  N N   . GLU D 2 69  ? 33.635  60.504  26.327  1.00 89.15  ? 87  GLU F N   1 
ATOM   8555  C CA  . GLU D 2 69  ? 32.876  59.975  27.452  1.00 89.52  ? 87  GLU F CA  1 
ATOM   8556  C C   . GLU D 2 69  ? 31.675  59.137  27.018  1.00 87.72  ? 87  GLU F C   1 
ATOM   8557  O O   . GLU D 2 69  ? 30.711  59.019  27.786  1.00 88.33  ? 87  GLU F O   1 
ATOM   8558  C CB  . GLU D 2 69  ? 32.419  61.095  28.393  1.00 89.54  ? 87  GLU F CB  1 
ATOM   8559  C CG  . GLU D 2 69  ? 32.077  62.431  27.754  1.00 88.16  ? 87  GLU F CG  1 
ATOM   8560  C CD  . GLU D 2 69  ? 32.090  63.568  28.768  1.00 89.52  ? 87  GLU F CD  1 
ATOM   8561  O OE1 . GLU D 2 69  ? 32.026  64.743  28.359  1.00 89.21  ? 87  GLU F OE1 1 
ATOM   8562  O OE2 . GLU D 2 69  ? 32.183  63.288  29.982  1.00 90.88  ? 87  GLU F OE2 1 
ATOM   8563  N N   . ILE D 2 70  ? 31.715  58.535  25.824  1.00 71.86  ? 88  ILE F N   1 
ATOM   8564  C CA  . ILE D 2 70  ? 30.698  57.568  25.398  1.00 68.54  ? 88  ILE F CA  1 
ATOM   8565  C C   . ILE D 2 70  ? 31.282  56.164  25.518  1.00 70.24  ? 88  ILE F C   1 
ATOM   8566  O O   . ILE D 2 70  ? 32.333  55.859  24.933  1.00 69.64  ? 88  ILE F O   1 
ATOM   8567  C CB  . ILE D 2 70  ? 30.190  57.844  23.970  1.00 63.68  ? 88  ILE F CB  1 
ATOM   8568  C CG1 . ILE D 2 70  ? 29.721  59.307  23.830  1.00 62.43  ? 88  ILE F CG1 1 
ATOM   8569  C CG2 . ILE D 2 70  ? 29.087  56.818  23.569  1.00 60.49  ? 88  ILE F CG2 1 
ATOM   8570  C CD1 . ILE D 2 70  ? 28.229  59.544  24.105  1.00 60.70  ? 88  ILE F CD1 1 
ATOM   8571  N N   . GLN D 2 71  ? 30.590  55.313  26.284  1.00 90.35  ? 89  GLN F N   1 
ATOM   8572  C CA  . GLN D 2 71  ? 31.058  53.972  26.618  1.00 91.97  ? 89  GLN F CA  1 
ATOM   8573  C C   . GLN D 2 71  ? 30.641  52.921  25.581  1.00 88.87  ? 89  GLN F C   1 
ATOM   8574  O O   . GLN D 2 71  ? 31.403  51.990  25.301  1.00 89.32  ? 89  GLN F O   1 
ATOM   8575  C CB  . GLN D 2 71  ? 30.549  53.573  28.021  1.00 93.90  ? 89  GLN F CB  1 
ATOM   8576  C CG  . GLN D 2 71  ? 30.772  54.624  29.149  1.00 95.82  ? 89  GLN F CG  1 
ATOM   8577  C CD  . GLN D 2 71  ? 29.490  55.104  29.850  1.00 95.42  ? 89  GLN F CD  1 
ATOM   8578  O OE1 . GLN D 2 71  ? 28.448  54.453  29.807  1.00 94.42  ? 89  GLN F OE1 1 
ATOM   8579  N NE2 . GLN D 2 71  ? 29.583  56.241  30.528  1.00 95.95  ? 89  GLN F NE2 1 
ATOM   8580  N N   . THR D 2 72  ? 29.452  53.061  24.996  1.00 69.41  ? 90  THR F N   1 
ATOM   8581  C CA  . THR D 2 72  ? 28.860  52.052  24.124  1.00 65.14  ? 90  THR F CA  1 
ATOM   8582  C C   . THR D 2 72  ? 29.251  52.272  22.667  1.00 62.91  ? 90  THR F C   1 
ATOM   8583  O O   . THR D 2 72  ? 29.311  53.405  22.184  1.00 63.22  ? 90  THR F O   1 
ATOM   8584  C CB  . THR D 2 72  ? 27.337  52.089  24.258  1.00 63.47  ? 90  THR F CB  1 
ATOM   8585  O OG1 . THR D 2 72  ? 26.980  52.037  25.647  1.00 65.46  ? 90  THR F OG1 1 
ATOM   8586  C CG2 . THR D 2 72  ? 26.691  50.941  23.517  1.00 62.27  ? 90  THR F CG2 1 
ATOM   8587  N N   . VAL D 2 73  ? 29.494  51.184  21.955  1.00 60.02  ? 91  VAL F N   1 
ATOM   8588  C CA  . VAL D 2 73  ? 29.971  51.305  20.586  1.00 58.71  ? 91  VAL F CA  1 
ATOM   8589  C C   . VAL D 2 73  ? 28.880  51.776  19.626  1.00 57.22  ? 91  VAL F C   1 
ATOM   8590  O O   . VAL D 2 73  ? 29.149  52.671  18.818  1.00 57.68  ? 91  VAL F O   1 
ATOM   8591  C CB  . VAL D 2 73  ? 30.601  49.989  20.121  1.00 60.06  ? 91  VAL F CB  1 
ATOM   8592  C CG1 . VAL D 2 73  ? 30.991  50.090  18.651  1.00 59.71  ? 91  VAL F CG1 1 
ATOM   8593  C CG2 . VAL D 2 73  ? 31.813  49.652  21.009  1.00 62.57  ? 91  VAL F CG2 1 
ATOM   8594  N N   . PRO D 2 74  ? 27.658  51.228  19.640  1.00 58.73  ? 92  PRO F N   1 
ATOM   8595  C CA  . PRO D 2 74  ? 26.645  51.738  18.689  1.00 56.99  ? 92  PRO F CA  1 
ATOM   8596  C C   . PRO D 2 74  ? 26.254  53.192  18.922  1.00 58.28  ? 92  PRO F C   1 
ATOM   8597  O O   . PRO D 2 74  ? 25.939  53.924  17.967  1.00 57.74  ? 92  PRO F O   1 
ATOM   8598  C CB  . PRO D 2 74  ? 25.456  50.796  18.912  1.00 55.07  ? 92  PRO F CB  1 
ATOM   8599  C CG  . PRO D 2 74  ? 26.062  49.562  19.413  1.00 55.72  ? 92  PRO F CG  1 
ATOM   8600  C CD  . PRO D 2 74  ? 27.201  49.986  20.283  1.00 58.43  ? 92  PRO F CD  1 
ATOM   8601  N N   . VAL D 2 75  ? 26.236  53.627  20.182  1.00 71.28  ? 93  VAL F N   1 
ATOM   8602  C CA  . VAL D 2 75  ? 26.002  55.037  20.472  1.00 70.85  ? 93  VAL F CA  1 
ATOM   8603  C C   . VAL D 2 75  ? 27.149  55.884  19.926  1.00 71.18  ? 93  VAL F C   1 
ATOM   8604  O O   . VAL D 2 75  ? 26.928  56.877  19.217  1.00 72.14  ? 93  VAL F O   1 
ATOM   8605  C CB  . VAL D 2 75  ? 25.803  55.242  21.982  1.00 72.73  ? 93  VAL F CB  1 
ATOM   8606  C CG1 . VAL D 2 75  ? 25.272  56.639  22.275  1.00 72.98  ? 93  VAL F CG1 1 
ATOM   8607  C CG2 . VAL D 2 75  ? 24.856  54.190  22.506  1.00 72.64  ? 93  VAL F CG2 1 
ATOM   8608  N N   . LYS D 2 76  ? 28.393  55.490  20.223  1.00 50.42  ? 94  LYS F N   1 
ATOM   8609  C CA  . LYS D 2 76  ? 29.525  56.267  19.721  1.00 50.46  ? 94  LYS F CA  1 
ATOM   8610  C C   . LYS D 2 76  ? 29.523  56.317  18.207  1.00 49.57  ? 94  LYS F C   1 
ATOM   8611  O O   . LYS D 2 76  ? 29.887  57.337  17.618  1.00 50.58  ? 94  LYS F O   1 
ATOM   8612  C CB  . LYS D 2 76  ? 30.860  55.698  20.212  1.00 51.95  ? 94  LYS F CB  1 
ATOM   8613  C CG  . LYS D 2 76  ? 32.062  56.267  19.447  1.00 53.83  ? 94  LYS F CG  1 
ATOM   8614  C CD  . LYS D 2 76  ? 33.403  55.554  19.701  1.00 56.02  ? 94  LYS F CD  1 
ATOM   8615  C CE  . LYS D 2 76  ? 33.908  55.820  21.106  1.00 58.00  ? 94  LYS F CE  1 
ATOM   8616  N NZ  . LYS D 2 76  ? 35.373  56.108  21.111  1.00 60.93  ? 94  LYS F NZ  1 
ATOM   8617  N N   . LEU D 2 77  ? 29.082  55.239  17.570  1.00 54.54  ? 95  LEU F N   1 
ATOM   8618  C CA  . LEU D 2 77  ? 29.053  55.184  16.117  1.00 54.72  ? 95  LEU F CA  1 
ATOM   8619  C C   . LEU D 2 77  ? 28.048  56.172  15.554  1.00 54.53  ? 95  LEU F C   1 
ATOM   8620  O O   . LEU D 2 77  ? 28.379  56.970  14.665  1.00 55.22  ? 95  LEU F O   1 
ATOM   8621  C CB  . LEU D 2 77  ? 28.728  53.763  15.668  1.00 53.90  ? 95  LEU F CB  1 
ATOM   8622  C CG  . LEU D 2 77  ? 29.996  52.998  15.338  1.00 54.77  ? 95  LEU F CG  1 
ATOM   8623  C CD1 . LEU D 2 77  ? 29.690  51.551  14.944  1.00 53.92  ? 95  LEU F CD1 1 
ATOM   8624  C CD2 . LEU D 2 77  ? 30.742  53.778  14.244  1.00 55.09  ? 95  LEU F CD2 1 
ATOM   8625  N N   . GLN D 2 78  ? 26.807  56.119  16.053  1.00 54.92  ? 96  GLN F N   1 
ATOM   8626  C CA  . GLN D 2 78  ? 25.791  57.078  15.638  1.00 54.49  ? 96  GLN F CA  1 
ATOM   8627  C C   . GLN D 2 78  ? 26.285  58.503  15.814  1.00 56.67  ? 96  GLN F C   1 
ATOM   8628  O O   . GLN D 2 78  ? 26.171  59.342  14.905  1.00 57.40  ? 96  GLN F O   1 
ATOM   8629  C CB  . GLN D 2 78  ? 24.528  56.846  16.455  1.00 52.79  ? 96  GLN F CB  1 
ATOM   8630  C CG  . GLN D 2 78  ? 23.903  55.511  16.257  1.00 51.05  ? 96  GLN F CG  1 
ATOM   8631  C CD  . GLN D 2 78  ? 22.640  55.384  17.061  1.00 51.01  ? 96  GLN F CD  1 
ATOM   8632  O OE1 . GLN D 2 78  ? 21.560  55.893  16.705  1.00 51.13  ? 96  GLN F OE1 1 
ATOM   8633  N NE2 . GLN D 2 78  ? 22.766  54.670  18.181  1.00 51.18  ? 96  GLN F NE2 1 
ATOM   8634  N N   . LEU D 2 79  ? 26.843  58.794  16.992  1.00 59.77  ? 97  LEU F N   1 
ATOM   8635  C CA  . LEU D 2 79  ? 27.365  60.134  17.212  1.00 59.99  ? 97  LEU F CA  1 
ATOM   8636  C C   . LEU D 2 79  ? 28.476  60.444  16.234  1.00 62.33  ? 97  LEU F C   1 
ATOM   8637  O O   . LEU D 2 79  ? 28.632  61.588  15.825  1.00 64.70  ? 97  LEU F O   1 
ATOM   8638  C CB  . LEU D 2 79  ? 27.866  60.304  18.644  1.00 59.78  ? 97  LEU F CB  1 
ATOM   8639  C CG  . LEU D 2 79  ? 26.732  60.622  19.607  1.00 59.24  ? 97  LEU F CG  1 
ATOM   8640  C CD1 . LEU D 2 79  ? 27.291  60.886  20.990  1.00 60.89  ? 97  LEU F CD1 1 
ATOM   8641  C CD2 . LEU D 2 79  ? 25.919  61.786  19.088  1.00 58.88  ? 97  LEU F CD2 1 
ATOM   8642  N N   . GLN D 2 80  ? 29.242  59.442  15.825  1.00 75.37  ? 98  GLN F N   1 
ATOM   8643  C CA  . GLN D 2 80  ? 30.286  59.692  14.845  1.00 78.01  ? 98  GLN F CA  1 
ATOM   8644  C C   . GLN D 2 80  ? 29.683  60.140  13.522  1.00 78.67  ? 98  GLN F C   1 
ATOM   8645  O O   . GLN D 2 80  ? 30.087  61.162  12.956  1.00 80.41  ? 98  GLN F O   1 
ATOM   8646  C CB  . GLN D 2 80  ? 31.127  58.439  14.651  1.00 79.00  ? 98  GLN F CB  1 
ATOM   8647  C CG  . GLN D 2 80  ? 32.591  58.685  14.812  1.00 81.95  ? 98  GLN F CG  1 
ATOM   8648  C CD  . GLN D 2 80  ? 33.385  57.493  14.387  1.00 83.72  ? 98  GLN F CD  1 
ATOM   8649  O OE1 . GLN D 2 80  ? 33.811  56.689  15.217  1.00 84.36  ? 98  GLN F OE1 1 
ATOM   8650  N NE2 . GLN D 2 80  ? 33.606  57.368  13.081  1.00 85.20  ? 98  GLN F NE2 1 
ATOM   8651  N N   . ILE D 2 81  ? 28.697  59.390  13.021  1.00 67.88  ? 99  ILE F N   1 
ATOM   8652  C CA  . ILE D 2 81  ? 28.150  59.694  11.704  1.00 67.83  ? 99  ILE F CA  1 
ATOM   8653  C C   . ILE D 2 81  ? 27.458  61.043  11.711  1.00 70.05  ? 99  ILE F C   1 
ATOM   8654  O O   . ILE D 2 81  ? 27.460  61.752  10.701  1.00 72.24  ? 99  ILE F O   1 
ATOM   8655  C CB  . ILE D 2 81  ? 27.178  58.604  11.237  1.00 64.64  ? 99  ILE F CB  1 
ATOM   8656  C CG1 . ILE D 2 81  ? 27.642  57.208  11.645  1.00 63.17  ? 99  ILE F CG1 1 
ATOM   8657  C CG2 . ILE D 2 81  ? 27.075  58.680  9.738   1.00 65.87  ? 99  ILE F CG2 1 
ATOM   8658  C CD1 . ILE D 2 81  ? 26.717  56.110  11.144  1.00 62.10  ? 99  ILE F CD1 1 
ATOM   8659  N N   . LEU D 2 82  ? 26.812  61.402  12.830  1.00 75.73  ? 100 LEU F N   1 
ATOM   8660  C CA  . LEU D 2 82  ? 26.250  62.752  12.963  1.00 77.88  ? 100 LEU F CA  1 
ATOM   8661  C C   . LEU D 2 82  ? 27.339  63.825  13.025  1.00 81.89  ? 100 LEU F C   1 
ATOM   8662  O O   . LEU D 2 82  ? 27.292  64.816  12.284  1.00 85.27  ? 100 LEU F O   1 
ATOM   8663  C CB  . LEU D 2 82  ? 25.341  62.832  14.193  1.00 74.37  ? 100 LEU F CB  1 
ATOM   8664  C CG  . LEU D 2 82  ? 23.851  62.731  13.926  1.00 72.16  ? 100 LEU F CG  1 
ATOM   8665  C CD1 . LEU D 2 82  ? 23.427  63.873  13.074  1.00 73.85  ? 100 LEU F CD1 1 
ATOM   8666  C CD2 . LEU D 2 82  ? 23.652  61.532  13.118  1.00 70.94  ? 100 LEU F CD2 1 
ATOM   8667  N N   . GLN D 2 83  ? 28.326  63.639  13.907  1.00 76.40  ? 101 GLN F N   1 
ATOM   8668  C CA  . GLN D 2 83  ? 29.309  64.674  14.213  1.00 77.14  ? 101 GLN F CA  1 
ATOM   8669  C C   . GLN D 2 83  ? 30.167  65.002  13.002  1.00 80.70  ? 101 GLN F C   1 
ATOM   8670  O O   . GLN D 2 83  ? 30.307  66.173  12.622  1.00 83.93  ? 101 GLN F O   1 
ATOM   8671  C CB  . GLN D 2 83  ? 30.172  64.220  15.393  1.00 75.06  ? 101 GLN F CB  1 
ATOM   8672  C CG  . GLN D 2 83  ? 29.516  64.440  16.755  1.00 73.45  ? 101 GLN F CG  1 
ATOM   8673  C CD  . GLN D 2 83  ? 30.428  64.098  17.916  1.00 73.93  ? 101 GLN F CD  1 
ATOM   8674  O OE1 . GLN D 2 83  ? 31.587  63.712  17.722  1.00 75.17  ? 101 GLN F OE1 1 
ATOM   8675  N NE2 . GLN D 2 83  ? 29.917  64.256  19.134  1.00 72.88  ? 101 GLN F NE2 1 
ATOM   8676  N N   . GLN D 2 84  ? 30.755  63.979  12.383  1.00 98.54  ? 102 GLN F N   1 
ATOM   8677  C CA  . GLN D 2 84  ? 31.581  64.159  11.192  1.00 100.09 ? 102 GLN F CA  1 
ATOM   8678  C C   . GLN D 2 84  ? 30.691  64.257  9.952   1.00 99.70  ? 102 GLN F C   1 
ATOM   8679  O O   . GLN D 2 84  ? 30.743  63.441  9.033   1.00 99.39  ? 102 GLN F O   1 
ATOM   8680  C CB  . GLN D 2 84  ? 32.589  63.021  11.081  1.00 101.53 ? 102 GLN F CB  1 
ATOM   8681  C CG  . GLN D 2 84  ? 33.514  62.872  12.297  1.00 102.25 ? 102 GLN F CG  1 
ATOM   8682  C CD  . GLN D 2 84  ? 34.345  61.590  12.259  1.00 102.73 ? 102 GLN F CD  1 
ATOM   8683  O OE1 . GLN D 2 84  ? 34.396  60.896  11.239  1.00 103.16 ? 102 GLN F OE1 1 
ATOM   8684  N NE2 . GLN D 2 84  ? 34.986  61.263  13.382  1.00 102.18 ? 102 GLN F NE2 1 
ATOM   8685  N N   . SER D 2 85  ? 29.833  65.272  9.962   1.00 77.35  ? 103 SER F N   1 
ATOM   8686  C CA  . SER D 2 85  ? 29.019  65.613  8.802   1.00 80.10  ? 103 SER F CA  1 
ATOM   8687  C C   . SER D 2 85  ? 28.923  67.125  8.668   1.00 86.12  ? 103 SER F C   1 
ATOM   8688  O O   . SER D 2 85  ? 29.941  67.809  8.509   1.00 86.56  ? 103 SER F O   1 
ATOM   8689  C CB  . SER D 2 85  ? 27.613  65.008  8.888   1.00 76.89  ? 103 SER F CB  1 
ATOM   8690  O OG  . SER D 2 85  ? 27.656  63.597  8.811   1.00 77.11  ? 103 SER F OG  1 
ATOM   8691  N N   . GLY D 2 86  ? 27.710  67.652  8.754   1.00 131.15 ? 104 GLY F N   1 
ATOM   8692  C CA  . GLY D 2 86  ? 27.463  69.030  8.401   1.00 131.52 ? 104 GLY F CA  1 
ATOM   8693  C C   . GLY D 2 86  ? 27.357  69.212  6.897   1.00 132.52 ? 104 GLY F C   1 
ATOM   8694  O O   . GLY D 2 86  ? 27.732  68.351  6.103   1.00 134.24 ? 104 GLY F O   1 
ATOM   8695  N N   . SER D 2 87  ? 26.820  70.359  6.505   1.00 125.07 ? 105 SER F N   1 
ATOM   8696  C CA  . SER D 2 87  ? 26.727  70.691  5.089   1.00 125.02 ? 105 SER F CA  1 
ATOM   8697  C C   . SER D 2 87  ? 27.476  71.971  4.710   1.00 123.90 ? 105 SER F C   1 
ATOM   8698  O O   . SER D 2 87  ? 27.702  72.210  3.515   1.00 124.32 ? 105 SER F O   1 
ATOM   8699  C CB  . SER D 2 87  ? 25.255  70.795  4.675   1.00 125.60 ? 105 SER F CB  1 
ATOM   8700  O OG  . SER D 2 87  ? 24.498  69.715  5.203   1.00 125.38 ? 105 SER F OG  1 
ATOM   8701  N N   . PRO D 2 88  ? 27.957  72.925  5.779   1.00 129.91 ? 106 PRO F N   1 
ATOM   8702  C CA  . PRO D 2 88  ? 28.526  74.168  5.247   1.00 129.76 ? 106 PRO F CA  1 
ATOM   8703  C C   . PRO D 2 88  ? 29.963  73.970  4.767   1.00 128.45 ? 106 PRO F C   1 
ATOM   8704  O O   . PRO D 2 88  ? 30.946  74.354  5.418   1.00 127.20 ? 106 PRO F O   1 
ATOM   8705  C CB  . PRO D 2 88  ? 28.418  75.113  6.445   1.00 130.42 ? 106 PRO F CB  1 
ATOM   8706  C CG  . PRO D 2 88  ? 28.721  74.215  7.603   1.00 130.06 ? 106 PRO F CG  1 
ATOM   8707  C CD  . PRO D 2 88  ? 28.128  72.858  7.246   1.00 129.06 ? 106 PRO F CD  1 
ATOM   8708  N N   . VAL D 2 89  ? 30.129  73.366  3.586   1.00 64.04  ? 107 VAL F N   1 
ATOM   8709  C CA  . VAL D 2 89  ? 31.457  73.033  3.090   1.00 64.45  ? 107 VAL F CA  1 
ATOM   8710  C C   . VAL D 2 89  ? 31.838  73.804  1.823   1.00 64.97  ? 107 VAL F C   1 
ATOM   8711  O O   . VAL D 2 89  ? 32.962  74.302  1.723   1.00 66.09  ? 107 VAL F O   1 
ATOM   8712  C CB  . VAL D 2 89  ? 31.601  71.517  2.885   1.00 64.11  ? 107 VAL F CB  1 
ATOM   8713  C CG1 . VAL D 2 89  ? 30.646  71.027  1.781   1.00 64.59  ? 107 VAL F CG1 1 
ATOM   8714  C CG2 . VAL D 2 89  ? 33.082  71.187  2.603   1.00 64.53  ? 107 VAL F CG2 1 
ATOM   8715  N N   . LEU D 2 90  ? 30.943  73.899  0.837   1.00 53.23  ? 108 LEU F N   1 
ATOM   8716  C CA  . LEU D 2 90  ? 31.177  74.606  -0.423  1.00 54.51  ? 108 LEU F CA  1 
ATOM   8717  C C   . LEU D 2 90  ? 30.317  75.858  -0.487  1.00 54.82  ? 108 LEU F C   1 
ATOM   8718  O O   . LEU D 2 90  ? 29.177  75.850  -0.024  1.00 53.60  ? 108 LEU F O   1 
ATOM   8719  C CB  . LEU D 2 90  ? 30.819  73.718  -1.624  1.00 53.94  ? 108 LEU F CB  1 
ATOM   8720  C CG  . LEU D 2 90  ? 31.856  72.778  -2.217  1.00 54.36  ? 108 LEU F CG  1 
ATOM   8721  C CD1 . LEU D 2 90  ? 31.350  72.272  -3.541  1.00 54.07  ? 108 LEU F CD1 1 
ATOM   8722  C CD2 . LEU D 2 90  ? 33.192  73.510  -2.389  1.00 56.34  ? 108 LEU F CD2 1 
ATOM   8723  N N   . SER D 2 91  ? 30.838  76.920  -1.096  1.00 55.62  ? 109 SER F N   1 
ATOM   8724  C CA  . SER D 2 91  ? 30.033  78.131  -1.296  1.00 56.07  ? 109 SER F CA  1 
ATOM   8725  C C   . SER D 2 91  ? 28.740  77.808  -2.048  1.00 55.01  ? 109 SER F C   1 
ATOM   8726  O O   . SER D 2 91  ? 28.686  76.855  -2.830  1.00 54.50  ? 109 SER F O   1 
ATOM   8727  C CB  . SER D 2 91  ? 30.839  79.163  -2.072  1.00 58.16  ? 109 SER F CB  1 
ATOM   8728  O OG  . SER D 2 91  ? 30.804  78.878  -3.455  1.00 58.58  ? 109 SER F OG  1 
ATOM   8729  N N   . GLU D 2 92  ? 27.679  78.595  -1.809  1.00 66.77  ? 110 GLU F N   1 
ATOM   8730  C CA  . GLU D 2 92  ? 26.397  78.296  -2.456  1.00 67.10  ? 110 GLU F CA  1 
ATOM   8731  C C   . GLU D 2 92  ? 26.521  78.292  -3.969  1.00 67.30  ? 110 GLU F C   1 
ATOM   8732  O O   . GLU D 2 92  ? 26.001  77.387  -4.632  1.00 67.05  ? 110 GLU F O   1 
ATOM   8733  C CB  . GLU D 2 92  ? 25.318  79.282  -2.036  1.00 70.38  ? 110 GLU F CB  1 
ATOM   8734  C CG  . GLU D 2 92  ? 24.437  78.803  -0.923  1.00 73.16  ? 110 GLU F CG  1 
ATOM   8735  C CD  . GLU D 2 92  ? 23.577  79.918  -0.359  1.00 77.92  ? 110 GLU F CD  1 
ATOM   8736  O OE1 . GLU D 2 92  ? 23.638  80.092  0.874   1.00 79.87  ? 110 GLU F OE1 1 
ATOM   8737  O OE2 . GLU D 2 92  ? 22.875  80.637  -1.114  1.00 80.14  ? 110 GLU F OE2 1 
ATOM   8738  N N   . ASP D 2 93  ? 27.208  79.290  -4.535  1.00 83.99  ? 111 ASP F N   1 
ATOM   8739  C CA  . ASP D 2 93  ? 27.460  79.313  -5.976  1.00 83.68  ? 111 ASP F CA  1 
ATOM   8740  C C   . ASP D 2 93  ? 28.053  77.994  -6.461  1.00 80.35  ? 111 ASP F C   1 
ATOM   8741  O O   . ASP D 2 93  ? 27.574  77.397  -7.435  1.00 79.30  ? 111 ASP F O   1 
ATOM   8742  C CB  . ASP D 2 93  ? 28.404  80.464  -6.314  1.00 87.96  ? 111 ASP F CB  1 
ATOM   8743  C CG  . ASP D 2 93  ? 27.695  81.617  -6.976  1.00 91.58  ? 111 ASP F CG  1 
ATOM   8744  O OD1 . ASP D 2 93  ? 26.444  81.695  -6.837  1.00 92.84  ? 111 ASP F OD1 1 
ATOM   8745  O OD2 . ASP D 2 93  ? 28.379  82.445  -7.619  1.00 92.97  ? 111 ASP F OD2 1 
ATOM   8746  N N   . LYS D 2 94  ? 29.098  77.521  -5.775  1.00 55.77  ? 112 LYS F N   1 
ATOM   8747  C CA  . LYS D 2 94  ? 29.768  76.289  -6.171  1.00 53.91  ? 112 LYS F CA  1 
ATOM   8748  C C   . LYS D 2 94  ? 28.876  75.063  -5.997  1.00 53.55  ? 112 LYS F C   1 
ATOM   8749  O O   . LYS D 2 94  ? 28.975  74.106  -6.775  1.00 52.57  ? 112 LYS F O   1 
ATOM   8750  C CB  . LYS D 2 94  ? 31.059  76.110  -5.381  1.00 53.34  ? 112 LYS F CB  1 
ATOM   8751  C CG  . LYS D 2 94  ? 32.186  76.990  -5.856  1.00 55.36  ? 112 LYS F CG  1 
ATOM   8752  C CD  . LYS D 2 94  ? 33.477  76.711  -5.087  1.00 56.18  ? 112 LYS F CD  1 
ATOM   8753  C CE  . LYS D 2 94  ? 34.646  77.470  -5.707  1.00 58.30  ? 112 LYS F CE  1 
ATOM   8754  N NZ  . LYS D 2 94  ? 35.881  77.311  -4.901  1.00 60.00  ? 112 LYS F NZ  1 
ATOM   8755  N N   . SER D 2 95  ? 28.025  75.044  -4.970  1.00 62.61  ? 113 SER F N   1 
ATOM   8756  C CA  . SER D 2 95  ? 27.099  73.923  -4.843  1.00 61.58  ? 113 SER F CA  1 
ATOM   8757  C C   . SER D 2 95  ? 26.108  73.901  -5.999  1.00 62.20  ? 113 SER F C   1 
ATOM   8758  O O   . SER D 2 95  ? 25.973  72.887  -6.687  1.00 61.34  ? 113 SER F O   1 
ATOM   8759  C CB  . SER D 2 95  ? 26.385  73.967  -3.496  1.00 63.27  ? 113 SER F CB  1 
ATOM   8760  O OG  . SER D 2 95  ? 27.165  73.290  -2.524  1.00 63.90  ? 113 SER F OG  1 
ATOM   8761  N N   . LYS D 2 96  ? 25.438  75.026  -6.259  1.00 66.19  ? 114 LYS F N   1 
ATOM   8762  C CA  . LYS D 2 96  ? 24.534  75.095  -7.405  1.00 66.43  ? 114 LYS F CA  1 
ATOM   8763  C C   . LYS D 2 96  ? 25.236  74.685  -8.701  1.00 65.37  ? 114 LYS F C   1 
ATOM   8764  O O   . LYS D 2 96  ? 24.640  74.012  -9.552  1.00 65.76  ? 114 LYS F O   1 
ATOM   8765  C CB  . LYS D 2 96  ? 23.953  76.508  -7.524  1.00 69.24  ? 114 LYS F CB  1 
ATOM   8766  C CG  . LYS D 2 96  ? 23.223  77.000  -6.281  1.00 71.93  ? 114 LYS F CG  1 
ATOM   8767  C CD  . LYS D 2 96  ? 22.373  78.241  -6.574  1.00 76.04  ? 114 LYS F CD  1 
ATOM   8768  C CE  . LYS D 2 96  ? 23.118  79.257  -7.456  1.00 77.78  ? 114 LYS F CE  1 
ATOM   8769  N NZ  . LYS D 2 96  ? 22.665  80.680  -7.255  1.00 80.07  ? 114 LYS F NZ  1 
ATOM   8770  N N   . ARG D 2 97  ? 26.511  75.058  -8.859  1.00 66.99  ? 115 ARG F N   1 
ATOM   8771  C CA  . ARG D 2 97  ? 27.224  74.695  -10.079 1.00 65.92  ? 115 ARG F CA  1 
ATOM   8772  C C   . ARG D 2 97  ? 27.542  73.202  -10.115 1.00 64.28  ? 115 ARG F C   1 
ATOM   8773  O O   . ARG D 2 97  ? 27.465  72.566  -11.176 1.00 64.40  ? 115 ARG F O   1 
ATOM   8774  C CB  . ARG D 2 97  ? 28.492  75.526  -10.218 1.00 66.80  ? 115 ARG F CB  1 
ATOM   8775  C CG  . ARG D 2 97  ? 29.176  75.334  -11.551 1.00 69.11  ? 115 ARG F CG  1 
ATOM   8776  C CD  . ARG D 2 97  ? 30.098  76.497  -11.862 1.00 74.25  ? 115 ARG F CD  1 
ATOM   8777  N NE  . ARG D 2 97  ? 30.801  76.960  -10.660 1.00 77.67  ? 115 ARG F NE  1 
ATOM   8778  C CZ  . ARG D 2 97  ? 30.815  78.224  -10.205 1.00 81.62  ? 115 ARG F CZ  1 
ATOM   8779  N NH1 . ARG D 2 97  ? 31.491  78.529  -9.094  1.00 82.74  ? 115 ARG F NH1 1 
ATOM   8780  N NH2 . ARG D 2 97  ? 30.170  79.192  -10.860 1.00 84.41  ? 115 ARG F NH2 1 
ATOM   8781  N N   . LEU D 2 98  ? 27.899  72.617  -8.970  1.00 40.77  ? 116 LEU F N   1 
ATOM   8782  C CA  . LEU D 2 98  ? 28.137  71.184  -8.947  1.00 37.79  ? 116 LEU F CA  1 
ATOM   8783  C C   . LEU D 2 98  ? 26.863  70.432  -9.285  1.00 36.80  ? 116 LEU F C   1 
ATOM   8784  O O   . LEU D 2 98  ? 26.862  69.561  -10.158 1.00 35.71  ? 116 LEU F O   1 
ATOM   8785  C CB  . LEU D 2 98  ? 28.705  70.756  -7.593  1.00 37.55  ? 116 LEU F CB  1 
ATOM   8786  C CG  . LEU D 2 98  ? 29.079  69.261  -7.493  1.00 35.75  ? 116 LEU F CG  1 
ATOM   8787  C CD1 . LEU D 2 98  ? 29.687  68.732  -8.783  1.00 35.46  ? 116 LEU F CD1 1 
ATOM   8788  C CD2 . LEU D 2 98  ? 30.048  69.014  -6.348  1.00 35.70  ? 116 LEU F CD2 1 
ATOM   8789  N N   . ASN D 2 99  ? 25.754  70.790  -8.638  1.00 59.74  ? 117 ASN F N   1 
ATOM   8790  C CA  . ASN D 2 99  ? 24.511  70.072  -8.874  1.00 59.64  ? 117 ASN F CA  1 
ATOM   8791  C C   . ASN D 2 99  ? 24.077  70.208  -10.310 1.00 59.92  ? 117 ASN F C   1 
ATOM   8792  O O   . ASN D 2 99  ? 23.560  69.253  -10.898 1.00 60.52  ? 117 ASN F O   1 
ATOM   8793  C CB  . ASN D 2 99  ? 23.418  70.573  -7.950  1.00 62.48  ? 117 ASN F CB  1 
ATOM   8794  C CG  . ASN D 2 99  ? 23.781  70.383  -6.514  1.00 65.33  ? 117 ASN F CG  1 
ATOM   8795  O OD1 . ASN D 2 99  ? 24.444  69.393  -6.155  1.00 64.13  ? 117 ASN F OD1 1 
ATOM   8796  N ND2 . ASN D 2 99  ? 23.371  71.336  -5.665  1.00 69.40  ? 117 ASN F ND2 1 
ATOM   8797  N N   . SER D 2 100 ? 24.287  71.378  -10.904 1.00 59.12  ? 118 SER F N   1 
ATOM   8798  C CA  . SER D 2 100 ? 23.915  71.508  -12.304 1.00 61.32  ? 118 SER F CA  1 
ATOM   8799  C C   . SER D 2 100 ? 24.828  70.672  -13.197 1.00 59.02  ? 118 SER F C   1 
ATOM   8800  O O   . SER D 2 100 ? 24.367  70.099  -14.191 1.00 58.03  ? 118 SER F O   1 
ATOM   8801  C CB  . SER D 2 100 ? 23.912  72.974  -12.707 1.00 66.06  ? 118 SER F CB  1 
ATOM   8802  O OG  . SER D 2 100 ? 24.927  73.671  -12.028 1.00 68.60  ? 118 SER F OG  1 
ATOM   8803  N N   . ILE D 2 101 ? 26.108  70.540  -12.828 1.00 46.39  ? 119 ILE F N   1 
ATOM   8804  C CA  . ILE D 2 101 ? 27.015  69.688  -13.602 1.00 44.00  ? 119 ILE F CA  1 
ATOM   8805  C C   . ILE D 2 101 ? 26.602  68.225  -13.495 1.00 42.11  ? 119 ILE F C   1 
ATOM   8806  O O   . ILE D 2 101 ? 26.436  67.545  -14.510 1.00 42.31  ? 119 ILE F O   1 
ATOM   8807  C CB  . ILE D 2 101 ? 28.474  69.903  -13.169 1.00 44.33  ? 119 ILE F CB  1 
ATOM   8808  C CG1 . ILE D 2 101 ? 29.009  71.217  -13.754 1.00 46.45  ? 119 ILE F CG1 1 
ATOM   8809  C CG2 . ILE D 2 101 ? 29.318  68.697  -13.550 1.00 43.27  ? 119 ILE F CG2 1 
ATOM   8810  C CD1 . ILE D 2 101 ? 30.090  71.864  -12.946 1.00 47.53  ? 119 ILE F CD1 1 
ATOM   8811  N N   . LEU D 2 102 ? 26.436  67.722  -12.267 1.00 36.43  ? 120 LEU F N   1 
ATOM   8812  C CA  . LEU D 2 102 ? 25.836  66.407  -12.024 1.00 35.00  ? 120 LEU F CA  1 
ATOM   8813  C C   . LEU D 2 102 ? 24.581  66.173  -12.868 1.00 35.47  ? 120 LEU F C   1 
ATOM   8814  O O   . LEU D 2 102 ? 24.522  65.223  -13.659 1.00 34.58  ? 120 LEU F O   1 
ATOM   8815  C CB  . LEU D 2 102 ? 25.509  66.261  -10.544 1.00 34.83  ? 120 LEU F CB  1 
ATOM   8816  C CG  . LEU D 2 102 ? 26.762  66.183  -9.680  1.00 34.30  ? 120 LEU F CG  1 
ATOM   8817  C CD1 . LEU D 2 102 ? 26.346  66.278  -8.259  1.00 34.75  ? 120 LEU F CD1 1 
ATOM   8818  C CD2 . LEU D 2 102 ? 27.627  64.906  -9.908  1.00 32.88  ? 120 LEU F CD2 1 
ATOM   8819  N N   . ASN D 2 103 ? 23.560  67.019  -12.702 1.00 60.72  ? 121 ASN F N   1 
ATOM   8820  C CA  . ASN D 2 103 ? 22.365  66.922  -13.543 1.00 63.29  ? 121 ASN F CA  1 
ATOM   8821  C C   . ASN D 2 103 ? 22.718  66.808  -15.018 1.00 63.84  ? 121 ASN F C   1 
ATOM   8822  O O   . ASN D 2 103 ? 22.232  65.912  -15.722 1.00 63.14  ? 121 ASN F O   1 
ATOM   8823  C CB  . ASN D 2 103 ? 21.459  68.137  -13.335 1.00 66.13  ? 121 ASN F CB  1 
ATOM   8824  C CG  . ASN D 2 103 ? 20.547  67.991  -12.149 1.00 67.07  ? 121 ASN F CG  1 
ATOM   8825  O OD1 . ASN D 2 103 ? 19.356  68.231  -12.274 1.00 69.34  ? 121 ASN F OD1 1 
ATOM   8826  N ND2 . ASN D 2 103 ? 21.086  67.571  -11.000 1.00 66.24  ? 121 ASN F ND2 1 
ATOM   8827  N N   . ALA D 2 104 ? 23.540  67.735  -15.512 1.00 52.28  ? 122 ALA F N   1 
ATOM   8828  C CA  . ALA D 2 104 ? 23.853  67.737  -16.930 1.00 51.37  ? 122 ALA F CA  1 
ATOM   8829  C C   . ALA D 2 104 ? 24.421  66.392  -17.326 1.00 49.06  ? 122 ALA F C   1 
ATOM   8830  O O   . ALA D 2 104 ? 23.921  65.750  -18.250 1.00 49.64  ? 122 ALA F O   1 
ATOM   8831  C CB  . ALA D 2 104 ? 24.824  68.866  -17.271 1.00 52.15  ? 122 ALA F CB  1 
ATOM   8832  N N   . MET D 2 105 ? 25.429  65.923  -16.595 1.00 44.92  ? 123 MET F N   1 
ATOM   8833  C CA  . MET D 2 105 ? 26.062  64.664  -16.962 1.00 44.18  ? 123 MET F CA  1 
ATOM   8834  C C   . MET D 2 105 ? 25.034  63.540  -17.005 1.00 43.96  ? 123 MET F C   1 
ATOM   8835  O O   . MET D 2 105 ? 24.969  62.766  -17.976 1.00 43.80  ? 123 MET F O   1 
ATOM   8836  C CB  . MET D 2 105 ? 27.217  64.334  -16.002 1.00 43.20  ? 123 MET F CB  1 
ATOM   8837  C CG  . MET D 2 105 ? 28.458  65.204  -16.199 1.00 44.25  ? 123 MET F CG  1 
ATOM   8838  S SD  . MET D 2 105 ? 29.914  64.638  -15.279 1.00 42.82  ? 123 MET F SD  1 
ATOM   8839  C CE  . MET D 2 105 ? 29.330  64.599  -13.601 1.00 41.73  ? 123 MET F CE  1 
ATOM   8840  N N   . SER D 2 106 ? 24.186  63.474  -15.977 1.00 39.67  ? 124 SER F N   1 
ATOM   8841  C CA  . SER D 2 106 ? 23.185  62.421  -15.904 1.00 37.94  ? 124 SER F CA  1 
ATOM   8842  C C   . SER D 2 106 ? 22.242  62.455  -17.111 1.00 39.05  ? 124 SER F C   1 
ATOM   8843  O O   . SER D 2 106 ? 21.998  61.432  -17.765 1.00 38.77  ? 124 SER F O   1 
ATOM   8844  C CB  . SER D 2 106 ? 22.407  62.557  -14.603 1.00 38.00  ? 124 SER F CB  1 
ATOM   8845  O OG  . SER D 2 106 ? 21.897  61.305  -14.218 1.00 37.25  ? 124 SER F OG  1 
ATOM   8846  N N   . THR D 2 107 ? 21.700  63.623  -17.433 1.00 42.43  ? 125 THR F N   1 
ATOM   8847  C CA  . THR D 2 107 ? 20.701  63.611  -18.483 1.00 43.02  ? 125 THR F CA  1 
ATOM   8848  C C   . THR D 2 107 ? 21.338  63.471  -19.864 1.00 44.17  ? 125 THR F C   1 
ATOM   8849  O O   . THR D 2 107 ? 20.676  62.982  -20.782 1.00 45.03  ? 125 THR F O   1 
ATOM   8850  C CB  . THR D 2 107 ? 19.809  64.854  -18.382 1.00 43.96  ? 125 THR F CB  1 
ATOM   8851  O OG1 . THR D 2 107 ? 20.563  65.986  -18.750 1.00 45.48  ? 125 THR F OG1 1 
ATOM   8852  C CG2 . THR D 2 107 ? 19.359  65.068  -16.935 1.00 44.03  ? 125 THR F CG2 1 
ATOM   8853  N N   . ILE D 2 108 ? 22.613  63.857  -20.026 1.00 43.89  ? 126 ILE F N   1 
ATOM   8854  C CA  . ILE D 2 108 ? 23.334  63.563  -21.271 1.00 43.39  ? 126 ILE F CA  1 
ATOM   8855  C C   . ILE D 2 108 ? 23.456  62.063  -21.454 1.00 41.84  ? 126 ILE F C   1 
ATOM   8856  O O   . ILE D 2 108 ? 23.160  61.515  -22.525 1.00 42.61  ? 126 ILE F O   1 
ATOM   8857  C CB  . ILE D 2 108 ? 24.724  64.216  -21.273 1.00 43.28  ? 126 ILE F CB  1 
ATOM   8858  C CG1 . ILE D 2 108 ? 24.582  65.725  -21.359 1.00 45.60  ? 126 ILE F CG1 1 
ATOM   8859  C CG2 . ILE D 2 108 ? 25.540  63.698  -22.417 1.00 43.66  ? 126 ILE F CG2 1 
ATOM   8860  C CD1 . ILE D 2 108 ? 25.836  66.461  -21.008 1.00 46.01  ? 126 ILE F CD1 1 
ATOM   8861  N N   . TYR D 2 109 ? 23.921  61.381  -20.406 1.00 48.23  ? 127 TYR F N   1 
ATOM   8862  C CA  . TYR D 2 109 ? 24.024  59.932  -20.463 1.00 46.45  ? 127 TYR F CA  1 
ATOM   8863  C C   . TYR D 2 109 ? 22.681  59.305  -20.811 1.00 45.83  ? 127 TYR F C   1 
ATOM   8864  O O   . TYR D 2 109 ? 22.613  58.408  -21.657 1.00 46.22  ? 127 TYR F O   1 
ATOM   8865  C CB  . TYR D 2 109 ? 24.547  59.387  -19.133 1.00 44.27  ? 127 TYR F CB  1 
ATOM   8866  C CG  . TYR D 2 109 ? 24.837  57.913  -19.191 1.00 43.74  ? 127 TYR F CG  1 
ATOM   8867  C CD1 . TYR D 2 109 ? 23.822  56.980  -18.988 1.00 44.43  ? 127 TYR F CD1 1 
ATOM   8868  C CD2 . TYR D 2 109 ? 26.124  57.434  -19.443 1.00 43.58  ? 127 TYR F CD2 1 
ATOM   8869  C CE1 . TYR D 2 109 ? 24.073  55.608  -19.038 1.00 43.85  ? 127 TYR F CE1 1 
ATOM   8870  C CE2 . TYR D 2 109 ? 26.381  56.038  -19.508 1.00 42.61  ? 127 TYR F CE2 1 
ATOM   8871  C CZ  . TYR D 2 109 ? 25.347  55.150  -19.296 1.00 42.27  ? 127 TYR F CZ  1 
ATOM   8872  O OH  . TYR D 2 109 ? 25.543  53.805  -19.332 1.00 42.04  ? 127 TYR F OH  1 
ATOM   8873  N N   . SER D 2 110 ? 21.596  59.768  -20.186 1.00 38.71  ? 128 SER F N   1 
ATOM   8874  C CA  . SER D 2 110 ? 20.341  59.054  -20.373 1.00 39.73  ? 128 SER F CA  1 
ATOM   8875  C C   . SER D 2 110 ? 19.566  59.526  -21.583 1.00 42.41  ? 128 SER F C   1 
ATOM   8876  O O   . SER D 2 110 ? 18.577  58.895  -21.946 1.00 43.69  ? 128 SER F O   1 
ATOM   8877  C CB  . SER D 2 110 ? 19.456  59.168  -19.144 1.00 40.50  ? 128 SER F CB  1 
ATOM   8878  O OG  . SER D 2 110 ? 19.626  60.438  -18.564 1.00 42.41  ? 128 SER F OG  1 
ATOM   8879  N N   . THR D 2 111 ? 19.980  60.609  -22.217 1.00 38.27  ? 129 THR F N   1 
ATOM   8880  C CA  . THR D 2 111 ? 19.327  61.054  -23.433 1.00 39.30  ? 129 THR F CA  1 
ATOM   8881  C C   . THR D 2 111 ? 20.239  61.004  -24.641 1.00 40.11  ? 129 THR F C   1 
ATOM   8882  O O   . THR D 2 111 ? 19.741  61.090  -25.772 1.00 42.43  ? 129 THR F O   1 
ATOM   8883  C CB  . THR D 2 111 ? 18.802  62.484  -23.284 1.00 41.28  ? 129 THR F CB  1 
ATOM   8884  O OG1 . THR D 2 111 ? 19.921  63.357  -23.105 1.00 41.53  ? 129 THR F OG1 1 
ATOM   8885  C CG2 . THR D 2 111 ? 17.822  62.605  -22.127 1.00 41.08  ? 129 THR F CG2 1 
ATOM   8886  N N   . GLY D 2 112 ? 21.548  60.879  -24.446 1.00 41.86  ? 130 GLY F N   1 
ATOM   8887  C CA  . GLY D 2 112 ? 22.451  60.877  -25.586 1.00 42.55  ? 130 GLY F CA  1 
ATOM   8888  C C   . GLY D 2 112 ? 22.062  59.811  -26.598 1.00 42.23  ? 130 GLY F C   1 
ATOM   8889  O O   . GLY D 2 112 ? 21.630  58.714  -26.234 1.00 41.17  ? 130 GLY F O   1 
ATOM   8890  N N   . LYS D 2 113 ? 22.211  60.140  -27.884 1.00 39.61  ? 131 LYS F N   1 
ATOM   8891  C CA  . LYS D 2 113 ? 21.862  59.181  -28.921 1.00 39.50  ? 131 LYS F CA  1 
ATOM   8892  C C   . LYS D 2 113 ? 22.782  59.322  -30.133 1.00 40.62  ? 131 LYS F C   1 
ATOM   8893  O O   . LYS D 2 113 ? 23.234  60.426  -30.449 1.00 42.36  ? 131 LYS F O   1 
ATOM   8894  C CB  . LYS D 2 113 ? 20.372  59.326  -29.281 1.00 41.08  ? 131 LYS F CB  1 
ATOM   8895  C CG  . LYS D 2 113 ? 19.999  60.225  -30.419 1.00 46.75  ? 131 LYS F CG  1 
ATOM   8896  C CD  . LYS D 2 113 ? 18.436  60.470  -30.483 1.00 51.39  ? 131 LYS F CD  1 
ATOM   8897  C CE  . LYS D 2 113 ? 18.090  61.495  -31.619 1.00 56.05  ? 131 LYS F CE  1 
ATOM   8898  N NZ  . LYS D 2 113 ? 16.891  62.390  -31.460 1.00 58.21  ? 131 LYS F NZ  1 
ATOM   8899  N N   . VAL D 2 114 ? 23.105  58.195  -30.780 1.00 39.80  ? 132 VAL F N   1 
ATOM   8900  C CA  . VAL D 2 114 ? 24.013  58.189  -31.935 1.00 41.41  ? 132 VAL F CA  1 
ATOM   8901  C C   . VAL D 2 114 ? 23.203  57.770  -33.166 1.00 42.36  ? 132 VAL F C   1 
ATOM   8902  O O   . VAL D 2 114 ? 22.485  56.758  -33.115 1.00 40.49  ? 132 VAL F O   1 
ATOM   8903  C CB  . VAL D 2 114 ? 25.235  57.249  -31.730 1.00 40.18  ? 132 VAL F CB  1 
ATOM   8904  C CG1 . VAL D 2 114 ? 25.870  57.418  -30.350 1.00 38.24  ? 132 VAL F CG1 1 
ATOM   8905  C CG2 . VAL D 2 114 ? 24.974  55.798  -32.004 1.00 41.26  ? 132 VAL F CG2 1 
ATOM   8906  N N   . CYS D 2 115 ? 23.246  58.581  -34.237 1.00 62.34  ? 133 CYS F N   1 
ATOM   8907  C CA  . CYS D 2 115 ? 22.657  58.124  -35.487 1.00 64.96  ? 133 CYS F CA  1 
ATOM   8908  C C   . CYS D 2 115 ? 23.579  57.376  -36.412 1.00 65.49  ? 133 CYS F C   1 
ATOM   8909  O O   . CYS D 2 115 ? 24.803  57.476  -36.353 1.00 65.79  ? 133 CYS F O   1 
ATOM   8910  C CB  . CYS D 2 115 ? 22.033  59.208  -36.351 1.00 69.94  ? 133 CYS F CB  1 
ATOM   8911  S SG  . CYS D 2 115 ? 20.535  60.060  -35.899 1.00 74.56  ? 133 CYS F SG  1 
ATOM   8912  N N   . LYS D 2 116 ? 22.937  56.642  -37.312 1.00 85.57  ? 134 LYS F N   1 
ATOM   8913  C CA  . LYS D 2 116 ? 23.667  55.891  -38.304 1.00 87.82  ? 134 LYS F CA  1 
ATOM   8914  C C   . LYS D 2 116 ? 24.238  56.868  -39.330 1.00 91.56  ? 134 LYS F C   1 
ATOM   8915  O O   . LYS D 2 116 ? 23.648  57.920  -39.597 1.00 93.13  ? 134 LYS F O   1 
ATOM   8916  C CB  . LYS D 2 116 ? 22.739  54.890  -38.978 1.00 88.40  ? 134 LYS F CB  1 
ATOM   8917  C CG  . LYS D 2 116 ? 22.347  53.728  -38.073 1.00 85.58  ? 134 LYS F CG  1 
ATOM   8918  C CD  . LYS D 2 116 ? 22.603  52.357  -38.687 1.00 86.32  ? 134 LYS F CD  1 
ATOM   8919  C CE  . LYS D 2 116 ? 24.089  52.058  -38.787 1.00 85.89  ? 134 LYS F CE  1 
ATOM   8920  N NZ  . LYS D 2 116 ? 24.337  50.585  -38.850 1.00 83.70  ? 134 LYS F NZ  1 
ATOM   8921  N N   . PRO D 2 117 ? 25.403  56.561  -39.902 1.00 70.63  ? 135 PRO F N   1 
ATOM   8922  C CA  . PRO D 2 117 ? 26.008  57.504  -40.852 1.00 74.17  ? 135 PRO F CA  1 
ATOM   8923  C C   . PRO D 2 117 ? 25.233  57.608  -42.152 1.00 78.91  ? 135 PRO F C   1 
ATOM   8924  O O   . PRO D 2 117 ? 25.229  58.671  -42.786 1.00 81.09  ? 135 PRO F O   1 
ATOM   8925  C CB  . PRO D 2 117 ? 27.406  56.915  -41.072 1.00 71.89  ? 135 PRO F CB  1 
ATOM   8926  C CG  . PRO D 2 117 ? 27.212  55.455  -40.893 1.00 68.72  ? 135 PRO F CG  1 
ATOM   8927  C CD  . PRO D 2 117 ? 26.202  55.328  -39.773 1.00 67.20  ? 135 PRO F CD  1 
ATOM   8928  N N   . ASN D 2 118 ? 24.569  56.532  -42.568 1.00 109.13 ? 136 ASN F N   1 
ATOM   8929  C CA  . ASN D 2 118 ? 23.801  56.511  -43.803 1.00 114.41 ? 136 ASN F CA  1 
ATOM   8930  C C   . ASN D 2 118 ? 22.307  56.695  -43.562 1.00 115.38 ? 136 ASN F C   1 
ATOM   8931  O O   . ASN D 2 118 ? 21.496  56.342  -44.426 1.00 119.10 ? 136 ASN F O   1 
ATOM   8932  C CB  . ASN D 2 118 ? 24.080  55.213  -44.560 1.00 115.98 ? 136 ASN F CB  1 
ATOM   8933  C CG  . ASN D 2 118 ? 25.495  55.162  -45.110 1.00 116.99 ? 136 ASN F CG  1 
ATOM   8934  O OD1 . ASN D 2 118 ? 26.151  56.203  -45.256 1.00 118.41 ? 136 ASN F OD1 1 
ATOM   8935  N ND2 . ASN D 2 118 ? 25.975  53.955  -45.420 1.00 116.95 ? 136 ASN F ND2 1 
ATOM   8936  N N   . ASN D 2 119 ? 21.934  57.237  -42.398 1.00 100.85 ? 137 ASN F N   1 
ATOM   8937  C CA  . ASN D 2 119 ? 20.569  57.658  -42.104 1.00 101.07 ? 137 ASN F CA  1 
ATOM   8938  C C   . ASN D 2 119 ? 20.562  58.531  -40.851 1.00 97.43  ? 137 ASN F C   1 
ATOM   8939  O O   . ASN D 2 119 ? 20.169  58.069  -39.772 1.00 95.24  ? 137 ASN F O   1 
ATOM   8940  C CB  . ASN D 2 119 ? 19.640  56.450  -41.937 1.00 100.46 ? 137 ASN F CB  1 
ATOM   8941  C CG  . ASN D 2 119 ? 18.201  56.794  -42.228 1.00 103.23 ? 137 ASN F CG  1 
ATOM   8942  O OD1 . ASN D 2 119 ? 17.783  57.934  -42.038 1.00 103.83 ? 137 ASN F OD1 1 
ATOM   8943  N ND2 . ASN D 2 119 ? 17.434  55.814  -42.702 1.00 104.90 ? 137 ASN F ND2 1 
ATOM   8944  N N   . PRO D 2 120 ? 20.974  59.801  -40.960 1.00 74.09  ? 138 PRO F N   1 
ATOM   8945  C CA  . PRO D 2 120 ? 21.006  60.687  -39.779 1.00 71.14  ? 138 PRO F CA  1 
ATOM   8946  C C   . PRO D 2 120 ? 19.633  60.985  -39.214 1.00 72.91  ? 138 PRO F C   1 
ATOM   8947  O O   . PRO D 2 120 ? 19.531  61.715  -38.215 1.00 71.15  ? 138 PRO F O   1 
ATOM   8948  C CB  . PRO D 2 120 ? 21.655  61.973  -40.312 1.00 72.93  ? 138 PRO F CB  1 
ATOM   8949  C CG  . PRO D 2 120 ? 22.180  61.632  -41.691 1.00 76.48  ? 138 PRO F CG  1 
ATOM   8950  C CD  . PRO D 2 120 ? 21.336  60.509  -42.197 1.00 77.95  ? 138 PRO F CD  1 
ATOM   8951  N N   . GLN D 2 121 ? 18.579  60.491  -39.866 1.00 96.06  ? 139 GLN F N   1 
ATOM   8952  C CA  . GLN D 2 121 ? 17.234  60.509  -39.315 1.00 96.75  ? 139 GLN F CA  1 
ATOM   8953  C C   . GLN D 2 121 ? 17.041  59.398  -38.295 1.00 92.46  ? 139 GLN F C   1 
ATOM   8954  O O   . GLN D 2 121 ? 16.219  59.527  -37.383 1.00 93.02  ? 139 GLN F O   1 
ATOM   8955  C CB  . GLN D 2 121 ? 16.231  60.388  -40.462 1.00 101.21 ? 139 GLN F CB  1 
ATOM   8956  C CG  . GLN D 2 121 ? 14.866  60.994  -40.197 1.00 103.45 ? 139 GLN F CG  1 
ATOM   8957  C CD  . GLN D 2 121 ? 13.763  59.928  -40.094 1.00 104.73 ? 139 GLN F CD  1 
ATOM   8958  O OE1 . GLN D 2 121 ? 13.708  58.991  -40.902 1.00 106.34 ? 139 GLN F OE1 1 
ATOM   8959  N NE2 . GLN D 2 121 ? 12.891  60.065  -39.090 1.00 104.26 ? 139 GLN F NE2 1 
ATOM   8960  N N   . GLU D 2 122 ? 17.825  58.332  -38.404 1.00 90.77  ? 140 GLU F N   1 
ATOM   8961  C CA  . GLU D 2 122 ? 17.687  57.121  -37.599 1.00 86.59  ? 140 GLU F CA  1 
ATOM   8962  C C   . GLU D 2 122 ? 18.808  57.019  -36.546 1.00 81.85  ? 140 GLU F C   1 
ATOM   8963  O O   . GLU D 2 122 ? 19.901  56.494  -36.820 1.00 81.55  ? 140 GLU F O   1 
ATOM   8964  C CB  . GLU D 2 122 ? 17.664  55.920  -38.543 1.00 86.40  ? 140 GLU F CB  1 
ATOM   8965  C CG  . GLU D 2 122 ? 17.825  54.590  -37.888 1.00 83.34  ? 140 GLU F CG  1 
ATOM   8966  C CD  . GLU D 2 122 ? 18.187  53.540  -38.892 1.00 85.25  ? 140 GLU F CD  1 
ATOM   8967  O OE1 . GLU D 2 122 ? 17.865  52.355  -38.655 1.00 84.43  ? 140 GLU F OE1 1 
ATOM   8968  O OE2 . GLU D 2 122 ? 18.748  53.914  -39.948 1.00 88.29  ? 140 GLU F OE2 1 
ATOM   8969  N N   . CYS D 2 123 ? 18.533  57.523  -35.333 1.00 88.14  ? 141 CYS F N   1 
ATOM   8970  C CA  . CYS D 2 123 ? 19.430  57.288  -34.210 1.00 83.98  ? 141 CYS F CA  1 
ATOM   8971  C C   . CYS D 2 123 ? 18.927  56.234  -33.244 1.00 80.66  ? 141 CYS F C   1 
ATOM   8972  O O   . CYS D 2 123 ? 17.812  55.737  -33.338 1.00 83.51  ? 141 CYS F O   1 
ATOM   8973  C CB  . CYS D 2 123 ? 19.715  58.529  -33.358 1.00 85.28  ? 141 CYS F CB  1 
ATOM   8974  S SG  . CYS D 2 123 ? 20.264  60.153  -33.940 1.00 87.97  ? 141 CYS F SG  1 
ATOM   8975  N N   . PHE D 2 124 ? 19.785  55.952  -32.264 1.00 42.24  ? 142 PHE F N   1 
ATOM   8976  C CA  . PHE D 2 124 ? 19.530  55.025  -31.168 1.00 40.00  ? 142 PHE F CA  1 
ATOM   8977  C C   . PHE D 2 124 ? 19.949  55.669  -29.846 1.00 38.41  ? 142 PHE F C   1 
ATOM   8978  O O   . PHE D 2 124 ? 20.930  56.423  -29.786 1.00 38.20  ? 142 PHE F O   1 
ATOM   8979  C CB  . PHE D 2 124 ? 20.334  53.732  -31.342 1.00 38.42  ? 142 PHE F CB  1 
ATOM   8980  C CG  . PHE D 2 124 ? 19.974  52.952  -32.563 1.00 40.03  ? 142 PHE F CG  1 
ATOM   8981  C CD1 . PHE D 2 124 ? 20.407  53.384  -33.833 1.00 41.92  ? 142 PHE F CD1 1 
ATOM   8982  C CD2 . PHE D 2 124 ? 19.233  51.776  -32.471 1.00 40.30  ? 142 PHE F CD2 1 
ATOM   8983  C CE1 . PHE D 2 124 ? 20.071  52.674  -34.990 1.00 43.94  ? 142 PHE F CE1 1 
ATOM   8984  C CE2 . PHE D 2 124 ? 18.906  51.056  -33.621 1.00 42.19  ? 142 PHE F CE2 1 
ATOM   8985  C CZ  . PHE D 2 124 ? 19.327  51.511  -34.886 1.00 44.01  ? 142 PHE F CZ  1 
ATOM   8986  N N   . LEU D 2 125 ? 19.211  55.366  -28.781 1.00 43.53  ? 143 LEU F N   1 
ATOM   8987  C CA  . LEU D 2 125 ? 19.658  55.696  -27.434 1.00 42.10  ? 143 LEU F CA  1 
ATOM   8988  C C   . LEU D 2 125 ? 20.597  54.601  -26.944 1.00 40.59  ? 143 LEU F C   1 
ATOM   8989  O O   . LEU D 2 125 ? 20.761  53.567  -27.586 1.00 40.00  ? 143 LEU F O   1 
ATOM   8990  C CB  . LEU D 2 125 ? 18.463  55.817  -26.499 1.00 42.59  ? 143 LEU F CB  1 
ATOM   8991  C CG  . LEU D 2 125 ? 17.547  56.998  -26.760 1.00 44.92  ? 143 LEU F CG  1 
ATOM   8992  C CD1 . LEU D 2 125 ? 16.201  56.808  -26.098 1.00 45.89  ? 143 LEU F CD1 1 
ATOM   8993  C CD2 . LEU D 2 125 ? 18.240  58.188  -26.164 1.00 45.08  ? 143 LEU F CD2 1 
ATOM   8994  N N   . LEU D 2 126 ? 21.219  54.810  -25.788 1.00 55.84  ? 144 LEU F N   1 
ATOM   8995  C CA  . LEU D 2 126 ? 21.979  53.698  -25.236 1.00 54.90  ? 144 LEU F CA  1 
ATOM   8996  C C   . LEU D 2 126 ? 21.050  52.668  -24.627 1.00 57.36  ? 144 LEU F C   1 
ATOM   8997  O O   . LEU D 2 126 ? 21.236  51.468  -24.832 1.00 57.62  ? 144 LEU F O   1 
ATOM   8998  C CB  . LEU D 2 126 ? 22.988  54.162  -24.197 1.00 52.25  ? 144 LEU F CB  1 
ATOM   8999  C CG  . LEU D 2 126 ? 23.557  52.936  -23.483 1.00 50.54  ? 144 LEU F CG  1 
ATOM   9000  C CD1 . LEU D 2 126 ? 24.779  52.343  -24.230 1.00 50.29  ? 144 LEU F CD1 1 
ATOM   9001  C CD2 . LEU D 2 126 ? 23.855  53.250  -22.020 1.00 49.99  ? 144 LEU F CD2 1 
ATOM   9002  N N   . GLU D 2 127 ? 20.007  53.118  -23.937 1.00 95.99  ? 145 GLU F N   1 
ATOM   9003  C CA  . GLU D 2 127 ? 19.388  52.246  -22.952 1.00 98.04  ? 145 GLU F CA  1 
ATOM   9004  C C   . GLU D 2 127 ? 18.585  51.111  -23.580 1.00 100.63 ? 145 GLU F C   1 
ATOM   9005  O O   . GLU D 2 127 ? 18.522  50.020  -22.993 1.00 102.54 ? 145 GLU F O   1 
ATOM   9006  C CB  . GLU D 2 127 ? 18.531  53.067  -21.984 1.00 99.80  ? 145 GLU F CB  1 
ATOM   9007  C CG  . GLU D 2 127 ? 18.349  52.421  -20.591 1.00 99.28  ? 145 GLU F CG  1 
ATOM   9008  C CD  . GLU D 2 127 ? 19.661  52.180  -19.818 1.00 97.85  ? 145 GLU F CD  1 
ATOM   9009  O OE1 . GLU D 2 127 ? 19.808  52.738  -18.701 1.00 97.85  ? 145 GLU F OE1 1 
ATOM   9010  O OE2 . GLU D 2 127 ? 20.536  51.419  -20.309 1.00 96.91  ? 145 GLU F OE2 1 
ATOM   9011  N N   . PRO D 2 128 ? 17.930  51.306  -24.730 1.00 47.82  ? 146 PRO F N   1 
ATOM   9012  C CA  . PRO D 2 128 ? 17.555  50.125  -25.554 1.00 46.55  ? 146 PRO F CA  1 
ATOM   9013  C C   . PRO D 2 128 ? 18.534  49.779  -26.685 1.00 45.00  ? 146 PRO F C   1 
ATOM   9014  O O   . PRO D 2 128 ? 19.243  48.765  -26.572 1.00 44.29  ? 146 PRO F O   1 
ATOM   9015  C CB  . PRO D 2 128 ? 16.160  50.487  -26.100 1.00 47.85  ? 146 PRO F CB  1 
ATOM   9016  C CG  . PRO D 2 128 ? 15.757  51.762  -25.347 1.00 49.35  ? 146 PRO F CG  1 
ATOM   9017  C CD  . PRO D 2 128 ? 17.030  52.446  -24.945 1.00 47.81  ? 146 PRO F CD  1 
ATOM   9018  N N   . GLY D 2 129 ? 18.617  50.594  -27.746 1.00 60.98  ? 147 GLY F N   1 
ATOM   9019  C CA  . GLY D 2 129 ? 19.105  50.077  -29.018 1.00 60.57  ? 147 GLY F CA  1 
ATOM   9020  C C   . GLY D 2 129 ? 20.595  49.837  -29.051 1.00 58.12  ? 147 GLY F C   1 
ATOM   9021  O O   . GLY D 2 129 ? 21.073  48.848  -29.622 1.00 58.83  ? 147 GLY F O   1 
ATOM   9022  N N   . LEU D 2 130 ? 21.355  50.753  -28.466 1.00 37.32  ? 148 LEU F N   1 
ATOM   9023  C CA  . LEU D 2 130 ? 22.807  50.593  -28.488 1.00 35.90  ? 148 LEU F CA  1 
ATOM   9024  C C   . LEU D 2 130 ? 23.252  49.453  -27.572 1.00 34.63  ? 148 LEU F C   1 
ATOM   9025  O O   . LEU D 2 130 ? 24.194  48.711  -27.899 1.00 34.01  ? 148 LEU F O   1 
ATOM   9026  C CB  . LEU D 2 130 ? 23.503  51.898  -28.083 1.00 35.62  ? 148 LEU F CB  1 
ATOM   9027  C CG  . LEU D 2 130 ? 23.469  52.993  -29.133 1.00 37.13  ? 148 LEU F CG  1 
ATOM   9028  C CD1 . LEU D 2 130 ? 24.508  54.024  -28.816 1.00 37.20  ? 148 LEU F CD1 1 
ATOM   9029  C CD2 . LEU D 2 130 ? 23.752  52.381  -30.442 1.00 37.97  ? 148 LEU F CD2 1 
ATOM   9030  N N   . ASP D 2 131 ? 22.579  49.293  -26.425 1.00 60.96  ? 149 ASP F N   1 
ATOM   9031  C CA  . ASP D 2 131 ? 22.781  48.116  -25.588 1.00 61.23  ? 149 ASP F CA  1 
ATOM   9032  C C   . ASP D 2 131 ? 22.572  46.848  -26.397 1.00 61.92  ? 149 ASP F C   1 
ATOM   9033  O O   . ASP D 2 131 ? 23.401  45.933  -26.364 1.00 61.73  ? 149 ASP F O   1 
ATOM   9034  C CB  . ASP D 2 131 ? 21.819  48.169  -24.400 1.00 63.18  ? 149 ASP F CB  1 
ATOM   9035  C CG  . ASP D 2 131 ? 22.393  48.939  -23.212 1.00 64.38  ? 149 ASP F CG  1 
ATOM   9036  O OD1 . ASP D 2 131 ? 23.524  49.480  -23.320 1.00 64.53  ? 149 ASP F OD1 1 
ATOM   9037  O OD2 . ASP D 2 131 ? 21.685  49.067  -22.184 1.00 65.77  ? 149 ASP F OD2 1 
ATOM   9038  N N   . ASN D 2 132 ? 21.473  46.795  -27.157 1.00 55.26  ? 150 ASN F N   1 
ATOM   9039  C CA  . ASN D 2 132 ? 21.168  45.616  -27.963 1.00 56.77  ? 150 ASN F CA  1 
ATOM   9040  C C   . ASN D 2 132 ? 22.266  45.339  -28.978 1.00 55.60  ? 150 ASN F C   1 
ATOM   9041  O O   . ASN D 2 132 ? 22.746  44.202  -29.099 1.00 55.24  ? 150 ASN F O   1 
ATOM   9042  C CB  . ASN D 2 132 ? 19.812  45.780  -28.657 1.00 61.20  ? 150 ASN F CB  1 
ATOM   9043  C CG  . ASN D 2 132 ? 19.561  44.716  -29.756 1.00 64.05  ? 150 ASN F CG  1 
ATOM   9044  O OD1 . ASN D 2 132 ? 19.224  43.557  -29.479 1.00 65.44  ? 150 ASN F OD1 1 
ATOM   9045  N ND2 . ASN D 2 132 ? 19.689  45.141  -31.023 1.00 64.63  ? 150 ASN F ND2 1 
ATOM   9046  N N   . ILE D 2 133 ? 22.674  46.361  -29.730 1.00 38.70  ? 151 ILE F N   1 
ATOM   9047  C CA  . ILE D 2 133 ? 23.747  46.150  -30.696 1.00 38.01  ? 151 ILE F CA  1 
ATOM   9048  C C   . ILE D 2 133 ? 24.982  45.590  -30.006 1.00 38.13  ? 151 ILE F C   1 
ATOM   9049  O O   . ILE D 2 133 ? 25.512  44.547  -30.403 1.00 39.02  ? 151 ILE F O   1 
ATOM   9050  C CB  . ILE D 2 133 ? 24.091  47.442  -31.440 1.00 37.91  ? 151 ILE F CB  1 
ATOM   9051  C CG1 . ILE D 2 133 ? 22.902  47.936  -32.232 1.00 39.77  ? 151 ILE F CG1 1 
ATOM   9052  C CG2 . ILE D 2 133 ? 25.263  47.168  -32.323 1.00 38.34  ? 151 ILE F CG2 1 
ATOM   9053  C CD1 . ILE D 2 133 ? 23.145  49.226  -32.941 1.00 40.23  ? 151 ILE F CD1 1 
ATOM   9054  N N   . MET D 2 134 ? 25.460  46.274  -28.956 1.00 50.25  ? 152 MET F N   1 
ATOM   9055  C CA  . MET D 2 134 ? 26.738  45.887  -28.362 1.00 49.44  ? 152 MET F CA  1 
ATOM   9056  C C   . MET D 2 134 ? 26.641  44.541  -27.660 1.00 50.04  ? 152 MET F C   1 
ATOM   9057  O O   . MET D 2 134 ? 27.671  43.897  -27.417 1.00 49.77  ? 152 MET F O   1 
ATOM   9058  C CB  . MET D 2 134 ? 27.237  46.944  -27.374 1.00 48.10  ? 152 MET F CB  1 
ATOM   9059  C CG  . MET D 2 134 ? 27.710  48.223  -28.043 1.00 48.14  ? 152 MET F CG  1 
ATOM   9060  S SD  . MET D 2 134 ? 28.878  47.956  -29.377 1.00 48.53  ? 152 MET F SD  1 
ATOM   9061  C CE  . MET D 2 134 ? 30.424  47.833  -28.505 1.00 48.65  ? 152 MET F CE  1 
ATOM   9062  N N   . GLY D 2 135 ? 25.431  44.095  -27.339 1.00 40.22  ? 153 GLY F N   1 
ATOM   9063  C CA  . GLY D 2 135 ? 25.310  42.859  -26.599 1.00 39.11  ? 153 GLY F CA  1 
ATOM   9064  C C   . GLY D 2 135 ? 25.067  41.656  -27.475 1.00 39.29  ? 153 GLY F C   1 
ATOM   9065  O O   . GLY D 2 135 ? 25.290  40.527  -27.041 1.00 39.67  ? 153 GLY F O   1 
ATOM   9066  N N   . THR D 2 136 ? 24.613  41.869  -28.709 1.00 37.22  ? 154 THR F N   1 
ATOM   9067  C CA  . THR D 2 136 ? 24.347  40.755  -29.607 1.00 38.21  ? 154 THR F CA  1 
ATOM   9068  C C   . THR D 2 136 ? 25.092  40.792  -30.930 1.00 38.37  ? 154 THR F C   1 
ATOM   9069  O O   . THR D 2 136 ? 25.291  39.725  -31.516 1.00 38.86  ? 154 THR F O   1 
ATOM   9070  C CB  . THR D 2 136 ? 22.850  40.662  -29.915 1.00 40.13  ? 154 THR F CB  1 
ATOM   9071  O OG1 . THR D 2 136 ? 22.399  41.906  -30.472 1.00 40.76  ? 154 THR F OG1 1 
ATOM   9072  C CG2 . THR D 2 136 ? 22.076  40.313  -28.663 1.00 40.37  ? 154 THR F CG2 1 
ATOM   9073  N N   . SER D 2 137 ? 25.493  41.964  -31.422 1.00 46.21  ? 155 SER F N   1 
ATOM   9074  C CA  . SER D 2 137 ? 26.052  42.059  -32.769 1.00 47.63  ? 155 SER F CA  1 
ATOM   9075  C C   . SER D 2 137 ? 27.334  41.258  -32.928 1.00 47.03  ? 155 SER F C   1 
ATOM   9076  O O   . SER D 2 137 ? 28.171  41.199  -32.027 1.00 47.16  ? 155 SER F O   1 
ATOM   9077  C CB  . SER D 2 137 ? 26.354  43.503  -33.140 1.00 48.39  ? 155 SER F CB  1 
ATOM   9078  O OG  . SER D 2 137 ? 27.254  43.517  -34.235 1.00 49.91  ? 155 SER F OG  1 
ATOM   9079  N N   . LYS D 2 138 ? 27.501  40.674  -34.108 1.00 40.46  ? 156 LYS F N   1 
ATOM   9080  C CA  . LYS D 2 138 ? 28.705  39.927  -34.429 1.00 39.96  ? 156 LYS F CA  1 
ATOM   9081  C C   . LYS D 2 138 ? 29.466  40.520  -35.600 1.00 41.65  ? 156 LYS F C   1 
ATOM   9082  O O   . LYS D 2 138 ? 30.384  39.865  -36.098 1.00 42.86  ? 156 LYS F O   1 
ATOM   9083  C CB  . LYS D 2 138 ? 28.365  38.473  -34.743 1.00 40.42  ? 156 LYS F CB  1 
ATOM   9084  C CG  . LYS D 2 138 ? 28.145  37.634  -33.530 1.00 39.25  ? 156 LYS F CG  1 
ATOM   9085  C CD  . LYS D 2 138 ? 27.992  36.239  -33.959 1.00 40.24  ? 156 LYS F CD  1 
ATOM   9086  C CE  . LYS D 2 138 ? 26.651  35.772  -33.578 1.00 42.09  ? 156 LYS F CE  1 
ATOM   9087  N NZ  . LYS D 2 138 ? 26.241  34.723  -34.522 1.00 45.19  ? 156 LYS F NZ  1 
ATOM   9088  N N   . ASP D 2 139 ? 29.092  41.720  -36.064 1.00 43.25  ? 157 ASP F N   1 
ATOM   9089  C CA  . ASP D 2 139 ? 29.812  42.427  -37.118 1.00 44.94  ? 157 ASP F CA  1 
ATOM   9090  C C   . ASP D 2 139 ? 30.750  43.446  -36.496 1.00 44.13  ? 157 ASP F C   1 
ATOM   9091  O O   . ASP D 2 139 ? 30.340  44.252  -35.651 1.00 42.95  ? 157 ASP F O   1 
ATOM   9092  C CB  . ASP D 2 139 ? 28.891  43.164  -38.086 1.00 47.60  ? 157 ASP F CB  1 
ATOM   9093  C CG  . ASP D 2 139 ? 29.644  43.692  -39.299 1.00 51.84  ? 157 ASP F CG  1 
ATOM   9094  O OD1 . ASP D 2 139 ? 30.285  42.877  -40.005 1.00 53.93  ? 157 ASP F OD1 1 
ATOM   9095  O OD2 . ASP D 2 139 ? 29.692  44.928  -39.497 1.00 53.43  ? 157 ASP F OD2 1 
ATOM   9096  N N   . TYR D 2 140 ? 32.001  43.422  -36.948 1.00 44.96  ? 158 TYR F N   1 
ATOM   9097  C CA  . TYR D 2 140 ? 33.023  44.309  -36.412 1.00 43.90  ? 158 TYR F CA  1 
ATOM   9098  C C   . TYR D 2 140 ? 32.652  45.778  -36.617 1.00 44.88  ? 158 TYR F C   1 
ATOM   9099  O O   . TYR D 2 140 ? 32.551  46.554  -35.660 1.00 44.00  ? 158 TYR F O   1 
ATOM   9100  C CB  . TYR D 2 140 ? 34.351  43.957  -37.076 1.00 44.29  ? 158 TYR F CB  1 
ATOM   9101  C CG  . TYR D 2 140 ? 35.536  44.657  -36.501 1.00 43.90  ? 158 TYR F CG  1 
ATOM   9102  C CD1 . TYR D 2 140 ? 35.922  45.892  -36.966 1.00 44.53  ? 158 TYR F CD1 1 
ATOM   9103  C CD2 . TYR D 2 140 ? 36.274  44.082  -35.485 1.00 42.90  ? 158 TYR F CD2 1 
ATOM   9104  C CE1 . TYR D 2 140 ? 37.010  46.537  -36.440 1.00 43.63  ? 158 TYR F CE1 1 
ATOM   9105  C CE2 . TYR D 2 140 ? 37.376  44.736  -34.951 1.00 42.47  ? 158 TYR F CE2 1 
ATOM   9106  C CZ  . TYR D 2 140 ? 37.734  45.963  -35.435 1.00 43.02  ? 158 TYR F CZ  1 
ATOM   9107  O OH  . TYR D 2 140 ? 38.831  46.609  -34.913 1.00 42.58  ? 158 TYR F OH  1 
ATOM   9108  N N   . ASN D 2 141 ? 32.410  46.166  -37.870 1.00 43.98  ? 159 ASN F N   1 
ATOM   9109  C CA  . ASN D 2 141 ? 32.139  47.561  -38.194 1.00 44.07  ? 159 ASN F CA  1 
ATOM   9110  C C   . ASN D 2 141 ? 30.932  48.102  -37.444 1.00 44.04  ? 159 ASN F C   1 
ATOM   9111  O O   . ASN D 2 141 ? 30.937  49.252  -37.010 1.00 45.15  ? 159 ASN F O   1 
ATOM   9112  C CB  . ASN D 2 141 ? 31.922  47.685  -39.686 1.00 45.23  ? 159 ASN F CB  1 
ATOM   9113  C CG  . ASN D 2 141 ? 33.173  47.441  -40.449 1.00 46.87  ? 159 ASN F CG  1 
ATOM   9114  O OD1 . ASN D 2 141 ? 34.200  48.062  -40.170 1.00 46.31  ? 159 ASN F OD1 1 
ATOM   9115  N ND2 . ASN D 2 141 ? 33.111  46.542  -41.430 1.00 49.32  ? 159 ASN F ND2 1 
ATOM   9116  N N   . GLU D 2 142 ? 29.884  47.294  -37.292 1.00 51.69  ? 160 GLU F N   1 
ATOM   9117  C CA  . GLU D 2 142 ? 28.726  47.733  -36.523 1.00 51.86  ? 160 GLU F CA  1 
ATOM   9118  C C   . GLU D 2 142 ? 29.129  48.056  -35.090 1.00 50.90  ? 160 GLU F C   1 
ATOM   9119  O O   . GLU D 2 142 ? 28.868  49.158  -34.585 1.00 51.96  ? 160 GLU F O   1 
ATOM   9120  C CB  . GLU D 2 142 ? 27.636  46.655  -36.551 1.00 51.58  ? 160 GLU F CB  1 
ATOM   9121  C CG  . GLU D 2 142 ? 26.230  47.226  -36.613 1.00 53.11  ? 160 GLU F CG  1 
ATOM   9122  C CD  . GLU D 2 142 ? 25.112  46.232  -36.308 1.00 53.89  ? 160 GLU F CD  1 
ATOM   9123  O OE1 . GLU D 2 142 ? 23.946  46.580  -36.622 1.00 55.02  ? 160 GLU F OE1 1 
ATOM   9124  O OE2 . GLU D 2 142 ? 25.359  45.140  -35.733 1.00 53.30  ? 160 GLU F OE2 1 
ATOM   9125  N N   . ARG D 2 143 ? 29.797  47.105  -34.428 1.00 37.19  ? 161 ARG F N   1 
ATOM   9126  C CA  . ARG D 2 143 ? 30.226  47.310  -33.054 1.00 34.98  ? 161 ARG F CA  1 
ATOM   9127  C C   . ARG D 2 143 ? 31.141  48.517  -32.944 1.00 36.50  ? 161 ARG F C   1 
ATOM   9128  O O   . ARG D 2 143 ? 31.084  49.258  -31.951 1.00 37.57  ? 161 ARG F O   1 
ATOM   9129  C CB  . ARG D 2 143 ? 30.910  46.050  -32.556 1.00 33.80  ? 161 ARG F CB  1 
ATOM   9130  C CG  . ARG D 2 143 ? 29.942  44.916  -32.452 1.00 33.33  ? 161 ARG F CG  1 
ATOM   9131  C CD  . ARG D 2 143 ? 30.555  43.659  -31.869 1.00 32.28  ? 161 ARG F CD  1 
ATOM   9132  N NE  . ARG D 2 143 ? 30.750  43.771  -30.433 1.00 31.01  ? 161 ARG F NE  1 
ATOM   9133  C CZ  . ARG D 2 143 ? 29.797  43.534  -29.544 1.00 31.00  ? 161 ARG F CZ  1 
ATOM   9134  N NH1 . ARG D 2 143 ? 28.578  43.219  -29.958 1.00 31.26  ? 161 ARG F NH1 1 
ATOM   9135  N NH2 . ARG D 2 143 ? 30.051  43.647  -28.248 1.00 29.40  ? 161 ARG F NH2 1 
ATOM   9136  N N   . LEU D 2 144 ? 31.969  48.750  -33.969 1.00 27.16  ? 162 LEU F N   1 
ATOM   9137  C CA  . LEU D 2 144 ? 32.840  49.919  -33.974 1.00 27.11  ? 162 LEU F CA  1 
ATOM   9138  C C   . LEU D 2 144 ? 32.016  51.196  -34.014 1.00 27.52  ? 162 LEU F C   1 
ATOM   9139  O O   . LEU D 2 144 ? 32.194  52.094  -33.185 1.00 26.96  ? 162 LEU F O   1 
ATOM   9140  C CB  . LEU D 2 144 ? 33.798  49.869  -35.169 1.00 27.99  ? 162 LEU F CB  1 
ATOM   9141  C CG  . LEU D 2 144 ? 34.911  50.924  -35.152 1.00 28.01  ? 162 LEU F CG  1 
ATOM   9142  C CD1 . LEU D 2 144 ? 35.603  50.840  -33.819 1.00 26.82  ? 162 LEU F CD1 1 
ATOM   9143  C CD2 . LEU D 2 144 ? 35.905  50.759  -36.283 1.00 28.95  ? 162 LEU F CD2 1 
ATOM   9144  N N   . TRP D 2 145 ? 31.092  51.283  -34.967 1.00 45.98  ? 163 TRP F N   1 
ATOM   9145  C CA  . TRP D 2 145 ? 30.238  52.456  -35.094 1.00 47.72  ? 163 TRP F CA  1 
ATOM   9146  C C   . TRP D 2 145 ? 29.532  52.779  -33.778 1.00 47.05  ? 163 TRP F C   1 
ATOM   9147  O O   . TRP D 2 145 ? 29.447  53.944  -33.388 1.00 47.40  ? 163 TRP F O   1 
ATOM   9148  C CB  . TRP D 2 145 ? 29.237  52.209  -36.218 1.00 49.34  ? 163 TRP F CB  1 
ATOM   9149  C CG  . TRP D 2 145 ? 28.032  53.043  -36.169 1.00 51.56  ? 163 TRP F CG  1 
ATOM   9150  C CD1 . TRP D 2 145 ? 27.870  54.279  -36.737 1.00 55.23  ? 163 TRP F CD1 1 
ATOM   9151  C CD2 . TRP D 2 145 ? 26.799  52.742  -35.510 1.00 51.52  ? 163 TRP F CD2 1 
ATOM   9152  N NE1 . TRP D 2 145 ? 26.598  54.755  -36.492 1.00 57.31  ? 163 TRP F NE1 1 
ATOM   9153  C CE2 . TRP D 2 145 ? 25.928  53.830  -35.728 1.00 54.36  ? 163 TRP F CE2 1 
ATOM   9154  C CE3 . TRP D 2 145 ? 26.339  51.659  -34.771 1.00 49.39  ? 163 TRP F CE3 1 
ATOM   9155  C CZ2 . TRP D 2 145 ? 24.628  53.856  -35.222 1.00 52.94  ? 163 TRP F CZ2 1 
ATOM   9156  C CZ3 . TRP D 2 145 ? 25.054  51.695  -34.276 1.00 48.83  ? 163 TRP F CZ3 1 
ATOM   9157  C CH2 . TRP D 2 145 ? 24.212  52.778  -34.503 1.00 50.28  ? 163 TRP F CH2 1 
ATOM   9158  N N   . ALA D 2 146 ? 29.041  51.761  -33.063 1.00 40.72  ? 164 ALA F N   1 
ATOM   9159  C CA  . ALA D 2 146 ? 28.293  52.043  -31.841 1.00 39.48  ? 164 ALA F CA  1 
ATOM   9160  C C   . ALA D 2 146 ? 29.225  52.440  -30.703 1.00 39.14  ? 164 ALA F C   1 
ATOM   9161  O O   . ALA D 2 146 ? 28.936  53.374  -29.948 1.00 38.70  ? 164 ALA F O   1 
ATOM   9162  C CB  . ALA D 2 146 ? 27.447  50.834  -31.452 1.00 38.18  ? 164 ALA F CB  1 
ATOM   9163  N N   . TRP D 2 147 ? 30.352  51.741  -30.581 1.00 39.18  ? 165 TRP F N   1 
ATOM   9164  C CA  . TRP D 2 147 ? 31.328  52.012  -29.529 1.00 38.50  ? 165 TRP F CA  1 
ATOM   9165  C C   . TRP D 2 147 ? 31.897  53.426  -29.646 1.00 39.67  ? 165 TRP F C   1 
ATOM   9166  O O   . TRP D 2 147 ? 31.844  54.223  -28.696 1.00 39.77  ? 165 TRP F O   1 
ATOM   9167  C CB  . TRP D 2 147 ? 32.431  50.954  -29.624 1.00 36.98  ? 165 TRP F CB  1 
ATOM   9168  C CG  . TRP D 2 147 ? 33.417  50.981  -28.527 1.00 35.47  ? 165 TRP F CG  1 
ATOM   9169  C CD1 . TRP D 2 147 ? 33.342  50.308  -27.355 1.00 33.73  ? 165 TRP F CD1 1 
ATOM   9170  C CD2 . TRP D 2 147 ? 34.641  51.726  -28.494 1.00 35.21  ? 165 TRP F CD2 1 
ATOM   9171  N NE1 . TRP D 2 147 ? 34.449  50.582  -26.589 1.00 33.30  ? 165 TRP F NE1 1 
ATOM   9172  C CE2 . TRP D 2 147 ? 35.256  51.456  -27.269 1.00 33.78  ? 165 TRP F CE2 1 
ATOM   9173  C CE3 . TRP D 2 147 ? 35.274  52.588  -29.391 1.00 37.40  ? 165 TRP F CE3 1 
ATOM   9174  C CZ2 . TRP D 2 147 ? 36.474  52.021  -26.903 1.00 34.52  ? 165 TRP F CZ2 1 
ATOM   9175  C CZ3 . TRP D 2 147 ? 36.491  53.157  -29.031 1.00 37.81  ? 165 TRP F CZ3 1 
ATOM   9176  C CH2 . TRP D 2 147 ? 37.075  52.871  -27.794 1.00 35.94  ? 165 TRP F CH2 1 
ATOM   9177  N N   . GLU D 2 148 ? 32.436  53.748  -30.830 1.00 35.96  ? 166 GLU F N   1 
ATOM   9178  C CA  . GLU D 2 148 ? 32.977  55.073  -31.135 1.00 36.38  ? 166 GLU F CA  1 
ATOM   9179  C C   . GLU D 2 148 ? 31.897  56.150  -31.122 1.00 37.91  ? 166 GLU F C   1 
ATOM   9180  O O   . GLU D 2 148 ? 32.096  57.238  -30.566 1.00 38.92  ? 166 GLU F O   1 
ATOM   9181  C CB  . GLU D 2 148 ? 33.667  55.058  -32.492 1.00 35.98  ? 166 GLU F CB  1 
ATOM   9182  C CG  . GLU D 2 148 ? 34.124  56.436  -32.921 1.00 37.23  ? 166 GLU F CG  1 
ATOM   9183  C CD  . GLU D 2 148 ? 35.304  56.991  -32.133 1.00 38.16  ? 166 GLU F CD  1 
ATOM   9184  O OE1 . GLU D 2 148 ? 35.969  56.214  -31.392 1.00 37.71  ? 166 GLU F OE1 1 
ATOM   9185  O OE2 . GLU D 2 148 ? 35.542  58.225  -32.224 1.00 39.07  ? 166 GLU F OE2 1 
ATOM   9186  N N   . GLY D 2 149 ? 30.759  55.884  -31.768 1.00 33.12  ? 167 GLY F N   1 
ATOM   9187  C CA  . GLY D 2 149 ? 29.672  56.857  -31.767 1.00 33.35  ? 167 GLY F CA  1 
ATOM   9188  C C   . GLY D 2 149 ? 29.242  57.262  -30.368 1.00 32.35  ? 167 GLY F C   1 
ATOM   9189  O O   . GLY D 2 149 ? 29.028  58.440  -30.087 1.00 31.92  ? 167 GLY F O   1 
ATOM   9190  N N   . TRP D 2 150 ? 29.088  56.283  -29.472 1.00 40.37  ? 168 TRP F N   1 
ATOM   9191  C CA  . TRP D 2 150 ? 28.766  56.607  -28.085 1.00 38.73  ? 168 TRP F CA  1 
ATOM   9192  C C   . TRP D 2 150 ? 29.863  57.482  -27.469 1.00 39.62  ? 168 TRP F C   1 
ATOM   9193  O O   . TRP D 2 150 ? 29.579  58.540  -26.889 1.00 39.92  ? 168 TRP F O   1 
ATOM   9194  C CB  . TRP D 2 150 ? 28.557  55.315  -27.283 1.00 36.73  ? 168 TRP F CB  1 
ATOM   9195  C CG  . TRP D 2 150 ? 28.153  55.489  -25.845 1.00 34.76  ? 168 TRP F CG  1 
ATOM   9196  C CD1 . TRP D 2 150 ? 28.859  55.111  -24.742 1.00 33.24  ? 168 TRP F CD1 1 
ATOM   9197  C CD2 . TRP D 2 150 ? 26.933  56.073  -25.360 1.00 34.90  ? 168 TRP F CD2 1 
ATOM   9198  N NE1 . TRP D 2 150 ? 28.160  55.418  -23.600 1.00 32.40  ? 168 TRP F NE1 1 
ATOM   9199  C CE2 . TRP D 2 150 ? 26.976  56.015  -23.950 1.00 33.14  ? 168 TRP F CE2 1 
ATOM   9200  C CE3 . TRP D 2 150 ? 25.803  56.641  -25.982 1.00 35.63  ? 168 TRP F CE3 1 
ATOM   9201  C CZ2 . TRP D 2 150 ? 25.933  56.501  -23.151 1.00 32.91  ? 168 TRP F CZ2 1 
ATOM   9202  C CZ3 . TRP D 2 150 ? 24.767  57.122  -25.179 1.00 35.20  ? 168 TRP F CZ3 1 
ATOM   9203  C CH2 . TRP D 2 150 ? 24.849  57.054  -23.783 1.00 33.96  ? 168 TRP F CH2 1 
ATOM   9204  N N   . ARG D 2 151 ? 31.134  57.083  -27.627 1.00 42.94  ? 169 ARG F N   1 
ATOM   9205  C CA  . ARG D 2 151 ? 32.183  57.823  -26.930 1.00 43.15  ? 169 ARG F CA  1 
ATOM   9206  C C   . ARG D 2 151 ? 32.402  59.218  -27.500 1.00 44.72  ? 169 ARG F C   1 
ATOM   9207  O O   . ARG D 2 151 ? 32.918  60.086  -26.785 1.00 44.91  ? 169 ARG F O   1 
ATOM   9208  C CB  . ARG D 2 151 ? 33.497  57.053  -26.950 1.00 42.21  ? 169 ARG F CB  1 
ATOM   9209  C CG  . ARG D 2 151 ? 33.558  56.043  -25.823 1.00 39.11  ? 169 ARG F CG  1 
ATOM   9210  C CD  . ARG D 2 151 ? 33.888  54.676  -26.350 1.00 38.16  ? 169 ARG F CD  1 
ATOM   9211  N NE  . ARG D 2 151 ? 34.291  53.807  -25.264 1.00 36.95  ? 169 ARG F NE  1 
ATOM   9212  C CZ  . ARG D 2 151 ? 33.494  52.854  -24.807 1.00 35.26  ? 169 ARG F CZ  1 
ATOM   9213  N NH1 . ARG D 2 151 ? 33.882  52.085  -23.800 1.00 33.75  ? 169 ARG F NH1 1 
ATOM   9214  N NH2 . ARG D 2 151 ? 32.292  52.694  -25.366 1.00 35.62  ? 169 ARG F NH2 1 
ATOM   9215  N N   . ALA D 2 152 ? 32.007  59.445  -28.758 1.00 34.63  ? 170 ALA F N   1 
ATOM   9216  C CA  . ALA D 2 152 ? 32.185  60.686  -29.512 1.00 35.63  ? 170 ALA F CA  1 
ATOM   9217  C C   . ALA D 2 152 ? 30.992  61.613  -29.357 1.00 36.62  ? 170 ALA F C   1 
ATOM   9218  O O   . ALA D 2 152 ? 31.174  62.805  -29.139 1.00 37.98  ? 170 ALA F O   1 
ATOM   9219  C CB  . ALA D 2 152 ? 32.414  60.373  -30.996 1.00 35.26  ? 170 ALA F CB  1 
ATOM   9220  N N   . GLU D 2 153 ? 29.767  61.089  -29.438 1.00 60.83  ? 171 GLU F N   1 
ATOM   9221  C CA  . GLU D 2 153 ? 28.575  61.923  -29.313 1.00 61.91  ? 171 GLU F CA  1 
ATOM   9222  C C   . GLU D 2 153 ? 28.270  62.249  -27.851 1.00 61.19  ? 171 GLU F C   1 
ATOM   9223  O O   . GLU D 2 153 ? 27.893  63.382  -27.542 1.00 62.36  ? 171 GLU F O   1 
ATOM   9224  C CB  . GLU D 2 153 ? 27.372  61.242  -29.970 1.00 62.97  ? 171 GLU F CB  1 
ATOM   9225  C CG  . GLU D 2 153 ? 26.780  62.021  -31.155 1.00 66.61  ? 171 GLU F CG  1 
ATOM   9226  C CD  . GLU D 2 153 ? 26.070  63.328  -30.753 1.00 68.81  ? 171 GLU F CD  1 
ATOM   9227  O OE1 . GLU D 2 153 ? 26.076  64.287  -31.563 1.00 69.66  ? 171 GLU F OE1 1 
ATOM   9228  O OE2 . GLU D 2 153 ? 25.482  63.392  -29.646 1.00 69.88  ? 171 GLU F OE2 1 
ATOM   9229  N N   . VAL D 2 154 ? 28.443  61.297  -26.935 1.00 47.75  ? 172 VAL F N   1 
ATOM   9230  C CA  . VAL D 2 154 ? 28.101  61.506  -25.528 1.00 45.72  ? 172 VAL F CA  1 
ATOM   9231  C C   . VAL D 2 154 ? 29.328  61.778  -24.661 1.00 46.84  ? 172 VAL F C   1 
ATOM   9232  O O   . VAL D 2 154 ? 29.332  62.712  -23.861 1.00 48.03  ? 172 VAL F O   1 
ATOM   9233  C CB  . VAL D 2 154 ? 27.285  60.311  -25.004 1.00 43.92  ? 172 VAL F CB  1 
ATOM   9234  C CG1 . VAL D 2 154 ? 26.844  60.559  -23.596 1.00 43.47  ? 172 VAL F CG1 1 
ATOM   9235  C CG2 . VAL D 2 154 ? 26.080  60.164  -25.861 1.00 43.41  ? 172 VAL F CG2 1 
ATOM   9236  N N   . GLY D 2 155 ? 30.394  60.993  -24.805 1.00 46.82  ? 173 GLY F N   1 
ATOM   9237  C CA  . GLY D 2 155 ? 31.601  61.265  -24.027 1.00 46.40  ? 173 GLY F CA  1 
ATOM   9238  C C   . GLY D 2 155 ? 32.142  62.672  -24.221 1.00 47.30  ? 173 GLY F C   1 
ATOM   9239  O O   . GLY D 2 155 ? 32.352  63.410  -23.252 1.00 46.59  ? 173 GLY F O   1 
ATOM   9240  N N   . LYS D 2 156 ? 32.366  63.064  -25.484 1.00 42.75  ? 174 LYS F N   1 
ATOM   9241  C CA  . LYS D 2 156 ? 32.973  64.360  -25.777 1.00 44.50  ? 174 LYS F CA  1 
ATOM   9242  C C   . LYS D 2 156 ? 32.213  65.494  -25.128 1.00 44.62  ? 174 LYS F C   1 
ATOM   9243  O O   . LYS D 2 156 ? 32.801  66.525  -24.786 1.00 45.65  ? 174 LYS F O   1 
ATOM   9244  C CB  . LYS D 2 156 ? 33.013  64.625  -27.279 1.00 44.84  ? 174 LYS F CB  1 
ATOM   9245  C CG  . LYS D 2 156 ? 34.124  63.965  -28.008 1.00 44.70  ? 174 LYS F CG  1 
ATOM   9246  C CD  . LYS D 2 156 ? 34.107  64.405  -29.438 1.00 47.25  ? 174 LYS F CD  1 
ATOM   9247  C CE  . LYS D 2 156 ? 35.150  63.631  -30.207 1.00 49.31  ? 174 LYS F CE  1 
ATOM   9248  N NZ  . LYS D 2 156 ? 36.504  64.193  -29.966 1.00 51.72  ? 174 LYS F NZ  1 
ATOM   9249  N N   . GLN D 2 157 ? 30.899  65.330  -25.005 1.00 36.10  ? 175 GLN F N   1 
ATOM   9250  C CA  . GLN D 2 157 ? 30.077  66.259  -24.256 1.00 36.68  ? 175 GLN F CA  1 
ATOM   9251  C C   . GLN D 2 157 ? 30.406  66.186  -22.782 1.00 37.85  ? 175 GLN F C   1 
ATOM   9252  O O   . GLN D 2 157 ? 30.449  67.216  -22.103 1.00 40.26  ? 175 GLN F O   1 
ATOM   9253  C CB  . GLN D 2 157 ? 28.617  65.919  -24.453 1.00 36.29  ? 175 GLN F CB  1 
ATOM   9254  C CG  . GLN D 2 157 ? 28.042  66.244  -25.747 1.00 37.35  ? 175 GLN F CG  1 
ATOM   9255  C CD  . GLN D 2 157 ? 26.594  66.445  -25.581 1.00 38.38  ? 175 GLN F CD  1 
ATOM   9256  O OE1 . GLN D 2 157 ? 26.185  67.338  -24.848 1.00 40.20  ? 175 GLN F OE1 1 
ATOM   9257  N NE2 . GLN D 2 157 ? 25.786  65.592  -26.203 1.00 37.05  ? 175 GLN F NE2 1 
ATOM   9258  N N   . LEU D 2 158 ? 30.607  64.977  -22.257 1.00 44.04  ? 176 LEU F N   1 
ATOM   9259  C CA  . LEU D 2 158 ? 30.826  64.882  -20.825 1.00 43.92  ? 176 LEU F CA  1 
ATOM   9260  C C   . LEU D 2 158 ? 32.220  65.319  -20.400 1.00 44.95  ? 176 LEU F C   1 
ATOM   9261  O O   . LEU D 2 158 ? 32.438  65.532  -19.206 1.00 45.77  ? 176 LEU F O   1 
ATOM   9262  C CB  . LEU D 2 158 ? 30.554  63.472  -20.323 1.00 42.08  ? 176 LEU F CB  1 
ATOM   9263  C CG  . LEU D 2 158 ? 29.126  63.020  -20.583 1.00 41.77  ? 176 LEU F CG  1 
ATOM   9264  C CD1 . LEU D 2 158 ? 29.044  61.526  -20.376 1.00 40.82  ? 176 LEU F CD1 1 
ATOM   9265  C CD2 . LEU D 2 158 ? 28.149  63.730  -19.697 1.00 42.02  ? 176 LEU F CD2 1 
ATOM   9266  N N   . ARG D 2 159 ? 33.151  65.507  -21.332 1.00 37.20  ? 177 ARG F N   1 
ATOM   9267  C CA  . ARG D 2 159 ? 34.512  65.852  -20.925 1.00 37.85  ? 177 ARG F CA  1 
ATOM   9268  C C   . ARG D 2 159 ? 34.575  67.157  -20.141 1.00 39.61  ? 177 ARG F C   1 
ATOM   9269  O O   . ARG D 2 159 ? 34.948  67.123  -18.955 1.00 39.34  ? 177 ARG F O   1 
ATOM   9270  C CB  . ARG D 2 159 ? 35.432  65.867  -22.150 1.00 38.46  ? 177 ARG F CB  1 
ATOM   9271  C CG  . ARG D 2 159 ? 36.809  66.418  -21.854 1.00 38.66  ? 177 ARG F CG  1 
ATOM   9272  C CD  . ARG D 2 159 ? 37.705  65.250  -21.421 1.00 37.79  ? 177 ARG F CD  1 
ATOM   9273  N NE  . ARG D 2 159 ? 38.958  65.680  -20.823 1.00 38.81  ? 177 ARG F NE  1 
ATOM   9274  C CZ  . ARG D 2 159 ? 40.076  64.966  -20.849 1.00 38.18  ? 177 ARG F CZ  1 
ATOM   9275  N NH1 . ARG D 2 159 ? 41.168  65.437  -20.270 1.00 39.09  ? 177 ARG F NH1 1 
ATOM   9276  N NH2 . ARG D 2 159 ? 40.111  63.775  -21.441 1.00 37.22  ? 177 ARG F NH2 1 
ATOM   9277  N N   . PRO D 2 160 ? 34.220  68.317  -20.701 1.00 41.08  ? 178 PRO F N   1 
ATOM   9278  C CA  . PRO D 2 160 ? 34.411  69.563  -19.928 1.00 42.40  ? 178 PRO F CA  1 
ATOM   9279  C C   . PRO D 2 160 ? 33.629  69.575  -18.624 1.00 41.89  ? 178 PRO F C   1 
ATOM   9280  O O   . PRO D 2 160 ? 34.153  69.990  -17.573 1.00 43.62  ? 178 PRO F O   1 
ATOM   9281  C CB  . PRO D 2 160 ? 33.936  70.649  -20.899 1.00 43.91  ? 178 PRO F CB  1 
ATOM   9282  C CG  . PRO D 2 160 ? 33.008  69.979  -21.778 1.00 40.57  ? 178 PRO F CG  1 
ATOM   9283  C CD  . PRO D 2 160 ? 33.470  68.566  -21.944 1.00 41.30  ? 178 PRO F CD  1 
ATOM   9284  N N   . LEU D 2 161 ? 32.385  69.093  -18.673 1.00 34.11  ? 179 LEU F N   1 
ATOM   9285  C CA  . LEU D 2 161 ? 31.627  68.856  -17.456 1.00 33.68  ? 179 LEU F CA  1 
ATOM   9286  C C   . LEU D 2 161 ? 32.422  68.026  -16.452 1.00 34.38  ? 179 LEU F C   1 
ATOM   9287  O O   . LEU D 2 161 ? 32.540  68.397  -15.283 1.00 35.09  ? 179 LEU F O   1 
ATOM   9288  C CB  . LEU D 2 161 ? 30.318  68.164  -17.803 1.00 33.35  ? 179 LEU F CB  1 
ATOM   9289  C CG  . LEU D 2 161 ? 29.366  69.069  -18.542 1.00 33.68  ? 179 LEU F CG  1 
ATOM   9290  C CD1 . LEU D 2 161 ? 28.263  68.246  -19.103 1.00 32.61  ? 179 LEU F CD1 1 
ATOM   9291  C CD2 . LEU D 2 161 ? 28.817  70.030  -17.532 1.00 34.87  ? 179 LEU F CD2 1 
ATOM   9292  N N   . TYR D 2 162 ? 32.974  66.891  -16.887 1.00 39.73  ? 180 TYR F N   1 
ATOM   9293  C CA  . TYR D 2 162 ? 33.656  66.024  -15.935 1.00 38.24  ? 180 TYR F CA  1 
ATOM   9294  C C   . TYR D 2 162 ? 34.851  66.743  -15.323 1.00 40.55  ? 180 TYR F C   1 
ATOM   9295  O O   . TYR D 2 162 ? 35.070  66.663  -14.106 1.00 41.88  ? 180 TYR F O   1 
ATOM   9296  C CB  . TYR D 2 162 ? 34.093  64.708  -16.596 1.00 36.43  ? 180 TYR F CB  1 
ATOM   9297  C CG  . TYR D 2 162 ? 34.280  63.548  -15.614 1.00 35.23  ? 180 TYR F CG  1 
ATOM   9298  C CD1 . TYR D 2 162 ? 33.186  62.971  -14.965 1.00 34.18  ? 180 TYR F CD1 1 
ATOM   9299  C CD2 . TYR D 2 162 ? 35.551  63.070  -15.293 1.00 34.96  ? 180 TYR F CD2 1 
ATOM   9300  C CE1 . TYR D 2 162 ? 33.349  61.940  -14.056 1.00 32.62  ? 180 TYR F CE1 1 
ATOM   9301  C CE2 . TYR D 2 162 ? 35.721  62.039  -14.382 1.00 33.88  ? 180 TYR F CE2 1 
ATOM   9302  C CZ  . TYR D 2 162 ? 34.612  61.482  -13.761 1.00 32.62  ? 180 TYR F CZ  1 
ATOM   9303  O OH  . TYR D 2 162 ? 34.761  60.453  -12.842 1.00 31.93  ? 180 TYR F OH  1 
ATOM   9304  N N   . GLU D 2 163 ? 35.620  67.476  -16.142 1.00 39.92  ? 181 GLU F N   1 
ATOM   9305  C CA  . GLU D 2 163 ? 36.775  68.196  -15.608 1.00 41.17  ? 181 GLU F CA  1 
ATOM   9306  C C   . GLU D 2 163 ? 36.358  69.114  -14.481 1.00 43.55  ? 181 GLU F C   1 
ATOM   9307  O O   . GLU D 2 163 ? 36.988  69.119  -13.423 1.00 45.49  ? 181 GLU F O   1 
ATOM   9308  C CB  . GLU D 2 163 ? 37.502  69.002  -16.685 1.00 41.89  ? 181 GLU F CB  1 
ATOM   9309  C CG  . GLU D 2 163 ? 38.112  68.214  -17.837 1.00 40.63  ? 181 GLU F CG  1 
ATOM   9310  C CD  . GLU D 2 163 ? 38.924  69.102  -18.758 1.00 42.00  ? 181 GLU F CD  1 
ATOM   9311  O OE1 . GLU D 2 163 ? 38.772  70.336  -18.683 1.00 44.47  ? 181 GLU F OE1 1 
ATOM   9312  O OE2 . GLU D 2 163 ? 39.728  68.578  -19.547 1.00 41.69  ? 181 GLU F OE2 1 
ATOM   9313  N N   . GLU D 2 164 ? 35.281  69.882  -14.668 1.00 47.38  ? 182 GLU F N   1 
ATOM   9314  C CA  . GLU D 2 164 ? 34.846  70.756  -13.576 1.00 48.87  ? 182 GLU F CA  1 
ATOM   9315  C C   . GLU D 2 164 ? 34.373  69.941  -12.377 1.00 48.38  ? 182 GLU F C   1 
ATOM   9316  O O   . GLU D 2 164 ? 34.677  70.269  -11.218 1.00 50.76  ? 182 GLU F O   1 
ATOM   9317  C CB  . GLU D 2 164 ? 33.750  71.702  -14.073 1.00 50.69  ? 182 GLU F CB  1 
ATOM   9318  C CG  . GLU D 2 164 ? 33.674  73.021  -13.312 1.00 55.41  ? 182 GLU F CG  1 
ATOM   9319  C CD  . GLU D 2 164 ? 33.071  74.142  -14.154 1.00 58.09  ? 182 GLU F CD  1 
ATOM   9320  O OE1 . GLU D 2 164 ? 33.149  74.010  -15.401 1.00 57.38  ? 182 GLU F OE1 1 
ATOM   9321  O OE2 . GLU D 2 164 ? 32.515  75.126  -13.588 1.00 60.84  ? 182 GLU F OE2 1 
ATOM   9322  N N   . TYR D 2 165 ? 33.653  68.855  -12.653 1.00 45.13  ? 183 TYR F N   1 
ATOM   9323  C CA  . TYR D 2 165 ? 33.102  67.995  -11.612 1.00 43.21  ? 183 TYR F CA  1 
ATOM   9324  C C   . TYR D 2 165 ? 34.188  67.493  -10.672 1.00 43.95  ? 183 TYR F C   1 
ATOM   9325  O O   . TYR D 2 165 ? 34.002  67.470  -9.446  1.00 44.29  ? 183 TYR F O   1 
ATOM   9326  C CB  . TYR D 2 165 ? 32.355  66.837  -12.278 1.00 41.26  ? 183 TYR F CB  1 
ATOM   9327  C CG  . TYR D 2 165 ? 32.293  65.506  -11.529 1.00 40.13  ? 183 TYR F CG  1 
ATOM   9328  C CD1 . TYR D 2 165 ? 31.229  65.201  -10.680 1.00 39.14  ? 183 TYR F CD1 1 
ATOM   9329  C CD2 . TYR D 2 165 ? 33.266  64.535  -11.715 1.00 39.31  ? 183 TYR F CD2 1 
ATOM   9330  C CE1 . TYR D 2 165 ? 31.155  63.997  -10.014 1.00 37.58  ? 183 TYR F CE1 1 
ATOM   9331  C CE2 . TYR D 2 165 ? 33.197  63.320  -11.051 1.00 37.51  ? 183 TYR F CE2 1 
ATOM   9332  C CZ  . TYR D 2 165 ? 32.137  63.053  -10.202 1.00 37.21  ? 183 TYR F CZ  1 
ATOM   9333  O OH  . TYR D 2 165 ? 32.065  61.832  -9.558  1.00 36.44  ? 183 TYR F OH  1 
ATOM   9334  N N   . VAL D 2 166 ? 35.337  67.098  -11.230 1.00 44.92  ? 184 VAL F N   1 
ATOM   9335  C CA  . VAL D 2 166 ? 36.448  66.635  -10.400 1.00 44.70  ? 184 VAL F CA  1 
ATOM   9336  C C   . VAL D 2 166 ? 36.890  67.737  -9.439  1.00 46.69  ? 184 VAL F C   1 
ATOM   9337  O O   . VAL D 2 166 ? 36.855  67.565  -8.217  1.00 47.39  ? 184 VAL F O   1 
ATOM   9338  C CB  . VAL D 2 166 ? 37.610  66.135  -11.279 1.00 44.07  ? 184 VAL F CB  1 
ATOM   9339  C CG1 . VAL D 2 166 ? 38.783  65.768  -10.423 1.00 44.75  ? 184 VAL F CG1 1 
ATOM   9340  C CG2 . VAL D 2 166 ? 37.176  64.929  -12.091 1.00 42.44  ? 184 VAL F CG2 1 
ATOM   9341  N N   . ALA D 2 167 ? 37.276  68.896  -9.972  1.00 47.77  ? 185 ALA F N   1 
ATOM   9342  C CA  . ALA D 2 167 ? 37.730  69.989  -9.117  1.00 50.21  ? 185 ALA F CA  1 
ATOM   9343  C C   . ALA D 2 167 ? 36.765  70.240  -7.962  1.00 52.18  ? 185 ALA F C   1 
ATOM   9344  O O   . ALA D 2 167 ? 37.182  70.297  -6.800  1.00 53.81  ? 185 ALA F O   1 
ATOM   9345  C CB  . ALA D 2 167 ? 37.916  71.259  -9.940  1.00 51.24  ? 185 ALA F CB  1 
ATOM   9346  N N   . LEU D 2 168 ? 35.461  70.357  -8.258  1.00 41.35  ? 186 LEU F N   1 
ATOM   9347  C CA  . LEU D 2 168 ? 34.498  70.676  -7.201  1.00 41.70  ? 186 LEU F CA  1 
ATOM   9348  C C   . LEU D 2 168 ? 34.394  69.551  -6.165  1.00 40.57  ? 186 LEU F C   1 
ATOM   9349  O O   . LEU D 2 168 ? 34.459  69.797  -4.955  1.00 41.91  ? 186 LEU F O   1 
ATOM   9350  C CB  . LEU D 2 168 ? 33.133  70.988  -7.822  1.00 41.35  ? 186 LEU F CB  1 
ATOM   9351  C CG  . LEU D 2 168 ? 32.902  72.295  -8.603  1.00 42.75  ? 186 LEU F CG  1 
ATOM   9352  C CD1 . LEU D 2 168 ? 31.477  72.293  -9.154  1.00 41.98  ? 186 LEU F CD1 1 
ATOM   9353  C CD2 . LEU D 2 168 ? 33.151  73.595  -7.769  1.00 45.49  ? 186 LEU F CD2 1 
ATOM   9354  N N   . LYS D 2 169 ? 34.215  68.307  -6.622  1.00 48.17  ? 187 LYS F N   1 
ATOM   9355  C CA  . LYS D 2 169 ? 34.116  67.174  -5.703  1.00 46.38  ? 187 LYS F CA  1 
ATOM   9356  C C   . LYS D 2 169 ? 35.348  67.087  -4.820  1.00 47.43  ? 187 LYS F C   1 
ATOM   9357  O O   . LYS D 2 169 ? 35.260  66.791  -3.621  1.00 47.11  ? 187 LYS F O   1 
ATOM   9358  C CB  . LYS D 2 169 ? 33.979  65.881  -6.498  1.00 44.09  ? 187 LYS F CB  1 
ATOM   9359  C CG  . LYS D 2 169 ? 32.568  65.571  -6.949  1.00 43.57  ? 187 LYS F CG  1 
ATOM   9360  C CD  . LYS D 2 169 ? 31.710  65.239  -5.765  1.00 43.20  ? 187 LYS F CD  1 
ATOM   9361  C CE  . LYS D 2 169 ? 30.341  64.782  -6.169  1.00 40.40  ? 187 LYS F CE  1 
ATOM   9362  N NZ  . LYS D 2 169 ? 29.588  64.527  -4.899  1.00 40.69  ? 187 LYS F NZ  1 
ATOM   9363  N N   . ASN D 2 170 ? 36.513  67.328  -5.412  1.00 42.27  ? 188 ASN F N   1 
ATOM   9364  C CA  . ASN D 2 170 ? 37.751  67.320  -4.652  1.00 44.35  ? 188 ASN F CA  1 
ATOM   9365  C C   . ASN D 2 170 ? 37.755  68.424  -3.605  1.00 47.85  ? 188 ASN F C   1 
ATOM   9366  O O   . ASN D 2 170 ? 38.239  68.223  -2.490  1.00 48.54  ? 188 ASN F O   1 
ATOM   9367  C CB  . ASN D 2 170 ? 38.940  67.476  -5.598  1.00 44.18  ? 188 ASN F CB  1 
ATOM   9368  C CG  . ASN D 2 170 ? 39.603  66.155  -5.917  1.00 43.29  ? 188 ASN F CG  1 
ATOM   9369  O OD1 . ASN D 2 170 ? 39.489  65.177  -5.159  1.00 42.32  ? 188 ASN F OD1 1 
ATOM   9370  N ND2 . ASN D 2 170 ? 40.334  66.125  -7.021  1.00 43.90  ? 188 ASN F ND2 1 
ATOM   9371  N N   . GLU D 2 171 ? 37.236  69.603  -3.953  1.00 57.32  ? 189 GLU F N   1 
ATOM   9372  C CA  . GLU D 2 171 ? 37.149  70.686  -2.983  1.00 59.51  ? 189 GLU F CA  1 
ATOM   9373  C C   . GLU D 2 171 ? 36.278  70.286  -1.811  1.00 59.47  ? 189 GLU F C   1 
ATOM   9374  O O   . GLU D 2 171 ? 36.662  70.466  -0.652  1.00 62.52  ? 189 GLU F O   1 
ATOM   9375  C CB  . GLU D 2 171 ? 36.575  71.929  -3.641  1.00 61.79  ? 189 GLU F CB  1 
ATOM   9376  C CG  . GLU D 2 171 ? 37.564  73.013  -3.891  1.00 65.57  ? 189 GLU F CG  1 
ATOM   9377  C CD  . GLU D 2 171 ? 36.884  74.272  -4.354  1.00 67.05  ? 189 GLU F CD  1 
ATOM   9378  O OE1 . GLU D 2 171 ? 37.087  74.630  -5.543  1.00 67.03  ? 189 GLU F OE1 1 
ATOM   9379  O OE2 . GLU D 2 171 ? 36.159  74.892  -3.528  1.00 67.73  ? 189 GLU F OE2 1 
ATOM   9380  N N   . MET D 2 172 ? 35.087  69.761  -2.107  1.00 56.69  ? 190 MET F N   1 
ATOM   9381  C CA  . MET D 2 172 ? 34.176  69.296  -1.069  1.00 56.60  ? 190 MET F CA  1 
ATOM   9382  C C   . MET D 2 172 ? 34.869  68.271  -0.185  1.00 56.95  ? 190 MET F C   1 
ATOM   9383  O O   . MET D 2 172 ? 34.852  68.372  1.050   1.00 59.42  ? 190 MET F O   1 
ATOM   9384  C CB  . MET D 2 172 ? 32.922  68.715  -1.733  1.00 54.85  ? 190 MET F CB  1 
ATOM   9385  C CG  . MET D 2 172 ? 31.785  68.325  -0.794  1.00 55.31  ? 190 MET F CG  1 
ATOM   9386  S SD  . MET D 2 172 ? 30.709  67.039  -1.492  1.00 52.62  ? 190 MET F SD  1 
ATOM   9387  C CE  . MET D 2 172 ? 29.814  67.938  -2.751  1.00 53.58  ? 190 MET F CE  1 
ATOM   9388  N N   . ALA D 2 173 ? 35.536  67.306  -0.819  1.00 54.90  ? 191 ALA F N   1 
ATOM   9389  C CA  . ALA D 2 173 ? 36.294  66.285  -0.106  1.00 54.34  ? 191 ALA F CA  1 
ATOM   9390  C C   . ALA D 2 173 ? 37.339  66.887  0.833   1.00 56.46  ? 191 ALA F C   1 
ATOM   9391  O O   . ALA D 2 173 ? 37.428  66.490  2.001   1.00 57.37  ? 191 ALA F O   1 
ATOM   9392  C CB  . ALA D 2 173 ? 36.947  65.351  -1.118  1.00 53.66  ? 191 ALA F CB  1 
ATOM   9393  N N   . ARG D 2 174 ? 38.155  67.830  0.335   1.00 59.44  ? 192 ARG F N   1 
ATOM   9394  C CA  . ARG D 2 174 ? 39.161  68.490  1.173   1.00 62.18  ? 192 ARG F CA  1 
ATOM   9395  C C   . ARG D 2 174 ? 38.499  69.225  2.335   1.00 65.83  ? 192 ARG F C   1 
ATOM   9396  O O   . ARG D 2 174 ? 39.038  69.271  3.447   1.00 68.16  ? 192 ARG F O   1 
ATOM   9397  C CB  . ARG D 2 174 ? 39.980  69.487  0.350   1.00 62.70  ? 192 ARG F CB  1 
ATOM   9398  C CG  . ARG D 2 174 ? 40.851  68.874  -0.706  1.00 63.60  ? 192 ARG F CG  1 
ATOM   9399  C CD  . ARG D 2 174 ? 41.292  69.926  -1.778  1.00 66.83  ? 192 ARG F CD  1 
ATOM   9400  N NE  . ARG D 2 174 ? 41.568  69.354  -3.118  1.00 66.60  ? 192 ARG F NE  1 
ATOM   9401  C CZ  . ARG D 2 174 ? 42.285  68.252  -3.412  1.00 65.08  ? 192 ARG F CZ  1 
ATOM   9402  N NH1 . ARG D 2 174 ? 42.439  67.887  -4.688  1.00 62.50  ? 192 ARG F NH1 1 
ATOM   9403  N NH2 . ARG D 2 174 ? 42.841  67.492  -2.472  1.00 66.47  ? 192 ARG F NH2 1 
ATOM   9404  N N   . GLY D 2 175 ? 37.336  69.838  2.081   1.00 58.62  ? 193 GLY F N   1 
ATOM   9405  C CA  . GLY D 2 175 ? 36.575  70.464  3.147   1.00 60.64  ? 193 GLY F CA  1 
ATOM   9406  C C   . GLY D 2 175 ? 36.152  69.492  4.227   1.00 60.99  ? 193 GLY F C   1 
ATOM   9407  O O   . GLY D 2 175 ? 36.181  69.828  5.414   1.00 63.69  ? 193 GLY F O   1 
ATOM   9408  N N   . TYR D 2 176 ? 35.765  68.275  3.847   1.00 71.91  ? 194 TYR F N   1 
ATOM   9409  C CA  . TYR D 2 176 ? 35.398  67.300  4.863   1.00 71.54  ? 194 TYR F CA  1 
ATOM   9410  C C   . TYR D 2 176 ? 36.590  66.730  5.627   1.00 72.81  ? 194 TYR F C   1 
ATOM   9411  O O   . TYR D 2 176 ? 36.362  65.953  6.559   1.00 73.81  ? 194 TYR F O   1 
ATOM   9412  C CB  . TYR D 2 176 ? 34.594  66.158  4.249   1.00 68.03  ? 194 TYR F CB  1 
ATOM   9413  C CG  . TYR D 2 176 ? 33.169  66.560  3.975   1.00 68.25  ? 194 TYR F CG  1 
ATOM   9414  C CD1 . TYR D 2 176 ? 32.518  67.435  4.833   1.00 71.13  ? 194 TYR F CD1 1 
ATOM   9415  C CD2 . TYR D 2 176 ? 32.456  66.040  2.887   1.00 66.37  ? 194 TYR F CD2 1 
ATOM   9416  C CE1 . TYR D 2 176 ? 31.214  67.822  4.605   1.00 71.48  ? 194 TYR F CE1 1 
ATOM   9417  C CE2 . TYR D 2 176 ? 31.145  66.415  2.650   1.00 66.32  ? 194 TYR F CE2 1 
ATOM   9418  C CZ  . TYR D 2 176 ? 30.527  67.310  3.521   1.00 68.89  ? 194 TYR F CZ  1 
ATOM   9419  O OH  . TYR D 2 176 ? 29.222  67.710  3.330   1.00 69.19  ? 194 TYR F OH  1 
ATOM   9420  N N   . HIS D 2 177 ? 37.828  67.118  5.285   1.00 67.72  ? 195 HIS F N   1 
ATOM   9421  C CA  . HIS D 2 177 ? 39.072  66.660  5.923   1.00 68.88  ? 195 HIS F CA  1 
ATOM   9422  C C   . HIS D 2 177 ? 39.494  65.284  5.413   1.00 65.30  ? 195 HIS F C   1 
ATOM   9423  O O   . HIS D 2 177 ? 39.890  64.402  6.187   1.00 64.88  ? 195 HIS F O   1 
ATOM   9424  C CB  . HIS D 2 177 ? 38.965  66.679  7.452   1.00 71.77  ? 195 HIS F CB  1 
ATOM   9425  C CG  . HIS D 2 177 ? 38.494  67.990  7.998   1.00 74.05  ? 195 HIS F CG  1 
ATOM   9426  N ND1 . HIS D 2 177 ? 37.386  68.106  8.812   1.00 74.85  ? 195 HIS F ND1 1 
ATOM   9427  C CD2 . HIS D 2 177 ? 38.989  69.245  7.849   1.00 75.76  ? 195 HIS F CD2 1 
ATOM   9428  C CE1 . HIS D 2 177 ? 37.210  69.380  9.127   1.00 77.91  ? 195 HIS F CE1 1 
ATOM   9429  N NE2 . HIS D 2 177 ? 38.169  70.092  8.556   1.00 78.47  ? 195 HIS F NE2 1 
ATOM   9430  N N   . TYR D 2 178 ? 39.414  65.134  4.091   1.00 59.70  ? 196 TYR F N   1 
ATOM   9431  C CA  . TYR D 2 178 ? 39.823  63.978  3.319   1.00 57.38  ? 196 TYR F CA  1 
ATOM   9432  C C   . TYR D 2 178 ? 40.886  64.399  2.322   1.00 58.31  ? 196 TYR F C   1 
ATOM   9433  O O   . TYR D 2 178 ? 40.987  65.572  1.955   1.00 60.13  ? 196 TYR F O   1 
ATOM   9434  C CB  . TYR D 2 178 ? 38.623  63.348  2.604   1.00 54.09  ? 196 TYR F CB  1 
ATOM   9435  C CG  . TYR D 2 178 ? 37.736  62.604  3.561   1.00 52.75  ? 196 TYR F CG  1 
ATOM   9436  C CD1 . TYR D 2 178 ? 36.704  63.243  4.231   1.00 52.47  ? 196 TYR F CD1 1 
ATOM   9437  C CD2 . TYR D 2 178 ? 37.921  61.250  3.783   1.00 52.32  ? 196 TYR F CD2 1 
ATOM   9438  C CE1 . TYR D 2 178 ? 35.895  62.559  5.138   1.00 52.27  ? 196 TYR F CE1 1 
ATOM   9439  C CE2 . TYR D 2 178 ? 37.102  60.551  4.674   1.00 52.23  ? 196 TYR F CE2 1 
ATOM   9440  C CZ  . TYR D 2 178 ? 36.092  61.216  5.353   1.00 52.01  ? 196 TYR F CZ  1 
ATOM   9441  O OH  . TYR D 2 178 ? 35.293  60.513  6.236   1.00 51.39  ? 196 TYR F OH  1 
ATOM   9442  N N   . GLU D 2 179 ? 41.709  63.432  1.912   1.00 64.99  ? 197 GLU F N   1 
ATOM   9443  C CA  . GLU D 2 179 ? 42.784  63.760  0.989   1.00 65.69  ? 197 GLU F CA  1 
ATOM   9444  C C   . GLU D 2 179 ? 42.241  64.255  -0.338  1.00 63.25  ? 197 GLU F C   1 
ATOM   9445  O O   . GLU D 2 179 ? 42.768  65.214  -0.911  1.00 63.40  ? 197 GLU F O   1 
ATOM   9446  C CB  . GLU D 2 179 ? 43.685  62.558  0.771   1.00 66.32  ? 197 GLU F CB  1 
ATOM   9447  C CG  . GLU D 2 179 ? 44.321  61.972  1.997   1.00 67.83  ? 197 GLU F CG  1 
ATOM   9448  C CD  . GLU D 2 179 ? 44.999  60.660  1.671   1.00 66.85  ? 197 GLU F CD  1 
ATOM   9449  O OE1 . GLU D 2 179 ? 45.557  60.036  2.593   1.00 66.83  ? 197 GLU F OE1 1 
ATOM   9450  O OE2 . GLU D 2 179 ? 44.913  60.219  0.497   1.00 65.73  ? 197 GLU F OE2 1 
ATOM   9451  N N   . ASP D 2 180 ? 41.184  63.625  -0.832  1.00 51.56  ? 198 ASP F N   1 
ATOM   9452  C CA  . ASP D 2 180 ? 40.648  63.900  -2.156  1.00 49.05  ? 198 ASP F CA  1 
ATOM   9453  C C   . ASP D 2 180 ? 39.282  63.227  -2.198  1.00 47.07  ? 198 ASP F C   1 
ATOM   9454  O O   . ASP D 2 180 ? 38.868  62.572  -1.239  1.00 47.31  ? 198 ASP F O   1 
ATOM   9455  C CB  . ASP D 2 180 ? 41.616  63.406  -3.243  1.00 48.38  ? 198 ASP F CB  1 
ATOM   9456  C CG  . ASP D 2 180 ? 41.928  61.910  -3.127  1.00 47.99  ? 198 ASP F CG  1 
ATOM   9457  O OD1 . ASP D 2 180 ? 40.962  61.114  -3.123  1.00 46.94  ? 198 ASP F OD1 1 
ATOM   9458  O OD2 . ASP D 2 180 ? 43.120  61.520  -2.940  1.00 48.80  ? 198 ASP F OD2 1 
ATOM   9459  N N   . TYR D 2 181 ? 38.573  63.391  -3.312  1.00 49.58  ? 199 TYR F N   1 
ATOM   9460  C CA  . TYR D 2 181 ? 37.262  62.760  -3.419  1.00 47.42  ? 199 TYR F CA  1 
ATOM   9461  C C   . TYR D 2 181 ? 37.372  61.247  -3.316  1.00 45.59  ? 199 TYR F C   1 
ATOM   9462  O O   . TYR D 2 181 ? 36.502  60.601  -2.719  1.00 45.84  ? 199 TYR F O   1 
ATOM   9463  C CB  . TYR D 2 181 ? 36.594  63.165  -4.719  1.00 45.59  ? 199 TYR F CB  1 
ATOM   9464  C CG  . TYR D 2 181 ? 35.142  62.818  -4.787  1.00 44.36  ? 199 TYR F CG  1 
ATOM   9465  C CD1 . TYR D 2 181 ? 34.293  63.103  -3.742  1.00 45.08  ? 199 TYR F CD1 1 
ATOM   9466  C CD2 . TYR D 2 181 ? 34.612  62.222  -5.916  1.00 43.73  ? 199 TYR F CD2 1 
ATOM   9467  C CE1 . TYR D 2 181 ? 32.944  62.805  -3.810  1.00 44.64  ? 199 TYR F CE1 1 
ATOM   9468  C CE2 . TYR D 2 181 ? 33.266  61.906  -5.997  1.00 42.21  ? 199 TYR F CE2 1 
ATOM   9469  C CZ  . TYR D 2 181 ? 32.439  62.199  -4.945  1.00 42.60  ? 199 TYR F CZ  1 
ATOM   9470  O OH  . TYR D 2 181 ? 31.109  61.877  -5.052  1.00 41.92  ? 199 TYR F OH  1 
ATOM   9471  N N   . GLY D 2 182 ? 38.441  60.661  -3.875  1.00 39.52  ? 200 GLY F N   1 
ATOM   9472  C CA  . GLY D 2 182 ? 38.608  59.214  -3.800  1.00 38.35  ? 200 GLY F CA  1 
ATOM   9473  C C   . GLY D 2 182 ? 38.728  58.704  -2.372  1.00 39.69  ? 200 GLY F C   1 
ATOM   9474  O O   . GLY D 2 182 ? 38.066  57.745  -1.985  1.00 38.75  ? 200 GLY F O   1 
ATOM   9475  N N   . ASP D 2 183 ? 39.600  59.320  -1.578  1.00 47.42  ? 201 ASP F N   1 
ATOM   9476  C CA  . ASP D 2 183 ? 39.685  58.996  -0.159  1.00 48.66  ? 201 ASP F CA  1 
ATOM   9477  C C   . ASP D 2 183 ? 38.300  58.998  0.491   1.00 48.50  ? 201 ASP F C   1 
ATOM   9478  O O   . ASP D 2 183 ? 37.885  58.028  1.146   1.00 46.93  ? 201 ASP F O   1 
ATOM   9479  C CB  . ASP D 2 183 ? 40.603  60.024  0.499   1.00 52.51  ? 201 ASP F CB  1 
ATOM   9480  C CG  . ASP D 2 183 ? 41.329  59.491  1.706   1.00 55.68  ? 201 ASP F CG  1 
ATOM   9481  O OD1 . ASP D 2 183 ? 41.561  58.263  1.809   1.00 54.60  ? 201 ASP F OD1 1 
ATOM   9482  O OD2 . ASP D 2 183 ? 41.713  60.332  2.546   1.00 59.38  ? 201 ASP F OD2 1 
ATOM   9483  N N   . TYR D 2 184 ? 37.578  60.104  0.309   1.00 57.67  ? 202 TYR F N   1 
ATOM   9484  C CA  . TYR D 2 184 ? 36.225  60.247  0.821   1.00 57.87  ? 202 TYR F CA  1 
ATOM   9485  C C   . TYR D 2 184 ? 35.341  59.086  0.386   1.00 55.18  ? 202 TYR F C   1 
ATOM   9486  O O   . TYR D 2 184 ? 34.444  58.654  1.122   1.00 55.75  ? 202 TYR F O   1 
ATOM   9487  C CB  . TYR D 2 184 ? 35.664  61.577  0.319   1.00 60.23  ? 202 TYR F CB  1 
ATOM   9488  C CG  . TYR D 2 184 ? 34.201  61.798  0.623   1.00 61.05  ? 202 TYR F CG  1 
ATOM   9489  C CD1 . TYR D 2 184 ? 33.770  62.123  1.906   1.00 63.25  ? 202 TYR F CD1 1 
ATOM   9490  C CD2 . TYR D 2 184 ? 33.243  61.627  -0.370  1.00 59.91  ? 202 TYR F CD2 1 
ATOM   9491  C CE1 . TYR D 2 184 ? 32.427  62.319  2.178   1.00 63.27  ? 202 TYR F CE1 1 
ATOM   9492  C CE2 . TYR D 2 184 ? 31.904  61.807  -0.108  1.00 60.57  ? 202 TYR F CE2 1 
ATOM   9493  C CZ  . TYR D 2 184 ? 31.497  62.155  1.169   1.00 61.85  ? 202 TYR F CZ  1 
ATOM   9494  O OH  . TYR D 2 184 ? 30.156  62.345  1.428   1.00 62.44  ? 202 TYR F OH  1 
ATOM   9495  N N   . TRP D 2 185 ? 35.566  58.572  -0.819  1.00 49.48  ? 203 TRP F N   1 
ATOM   9496  C CA  . TRP D 2 185 ? 34.796  57.414  -1.256  1.00 46.36  ? 203 TRP F CA  1 
ATOM   9497  C C   . TRP D 2 185 ? 35.190  56.175  -0.477  1.00 45.98  ? 203 TRP F C   1 
ATOM   9498  O O   . TRP D 2 185 ? 34.330  55.431  0.009   1.00 45.86  ? 203 TRP F O   1 
ATOM   9499  C CB  . TRP D 2 185 ? 35.001  57.186  -2.741  1.00 44.79  ? 203 TRP F CB  1 
ATOM   9500  C CG  . TRP D 2 185 ? 33.945  57.781  -3.554  1.00 44.03  ? 203 TRP F CG  1 
ATOM   9501  C CD1 . TRP D 2 185 ? 32.777  58.335  -3.120  1.00 44.75  ? 203 TRP F CD1 1 
ATOM   9502  C CD2 . TRP D 2 185 ? 33.921  57.840  -4.962  1.00 43.56  ? 203 TRP F CD2 1 
ATOM   9503  N NE1 . TRP D 2 185 ? 32.032  58.756  -4.185  1.00 44.38  ? 203 TRP F NE1 1 
ATOM   9504  C CE2 . TRP D 2 185 ? 32.719  58.462  -5.334  1.00 44.02  ? 203 TRP F CE2 1 
ATOM   9505  C CE3 . TRP D 2 185 ? 34.808  57.431  -5.956  1.00 43.74  ? 203 TRP F CE3 1 
ATOM   9506  C CZ2 . TRP D 2 185 ? 32.385  58.685  -6.660  1.00 43.92  ? 203 TRP F CZ2 1 
ATOM   9507  C CZ3 . TRP D 2 185 ? 34.483  57.660  -7.261  1.00 42.82  ? 203 TRP F CZ3 1 
ATOM   9508  C CH2 . TRP D 2 185 ? 33.280  58.268  -7.610  1.00 42.75  ? 203 TRP F CH2 1 
ATOM   9509  N N   . ARG D 2 186 ? 36.490  55.961  -0.324  1.00 39.92  ? 204 ARG F N   1 
ATOM   9510  C CA  . ARG D 2 186 ? 37.024  54.800  0.362   1.00 39.72  ? 204 ARG F CA  1 
ATOM   9511  C C   . ARG D 2 186 ? 36.671  54.793  1.843   1.00 42.18  ? 204 ARG F C   1 
ATOM   9512  O O   . ARG D 2 186 ? 36.902  53.776  2.495   1.00 42.57  ? 204 ARG F O   1 
ATOM   9513  C CB  . ARG D 2 186 ? 38.552  54.764  0.202   1.00 40.69  ? 204 ARG F CB  1 
ATOM   9514  C CG  . ARG D 2 186 ? 39.094  54.671  -1.234  1.00 39.09  ? 204 ARG F CG  1 
ATOM   9515  C CD  . ARG D 2 186 ? 40.531  54.219  -1.233  1.00 39.47  ? 204 ARG F CD  1 
ATOM   9516  N NE  . ARG D 2 186 ? 41.467  55.293  -0.920  1.00 42.95  ? 204 ARG F NE  1 
ATOM   9517  C CZ  . ARG D 2 186 ? 41.768  56.312  -1.733  1.00 45.11  ? 204 ARG F CZ  1 
ATOM   9518  N NH1 . ARG D 2 186 ? 41.205  56.422  -2.936  1.00 44.21  ? 204 ARG F NH1 1 
ATOM   9519  N NH2 . ARG D 2 186 ? 42.647  57.233  -1.345  1.00 48.12  ? 204 ARG F NH2 1 
ATOM   9520  N N   . ARG D 2 187 ? 36.153  55.895  2.408   1.00 45.57  ? 205 ARG F N   1 
ATOM   9521  C CA  . ARG D 2 187 ? 35.824  55.866  3.835   1.00 46.59  ? 205 ARG F CA  1 
ATOM   9522  C C   . ARG D 2 187 ? 34.821  54.780  4.174   1.00 45.88  ? 205 ARG F C   1 
ATOM   9523  O O   . ARG D 2 187 ? 34.677  54.446  5.356   1.00 46.96  ? 205 ARG F O   1 
ATOM   9524  C CB  . ARG D 2 187 ? 35.233  57.183  4.331   1.00 48.95  ? 205 ARG F CB  1 
ATOM   9525  C CG  . ARG D 2 187 ? 33.778  57.366  3.937   1.00 47.87  ? 205 ARG F CG  1 
ATOM   9526  C CD  . ARG D 2 187 ? 33.319  58.795  4.068   1.00 49.55  ? 205 ARG F CD  1 
ATOM   9527  N NE  . ARG D 2 187 ? 32.348  59.091  3.022   1.00 48.87  ? 205 ARG F NE  1 
ATOM   9528  C CZ  . ARG D 2 187 ? 31.021  59.052  3.167   1.00 50.02  ? 205 ARG F CZ  1 
ATOM   9529  N NH1 . ARG D 2 187 ? 30.239  59.348  2.133   1.00 50.20  ? 205 ARG F NH1 1 
ATOM   9530  N NH2 . ARG D 2 187 ? 30.457  58.763  4.340   1.00 51.44  ? 205 ARG F NH2 1 
ATOM   9531  N N   . ASP D 2 188 ? 34.137  54.222  3.170   1.00 53.39  ? 206 ASP F N   1 
ATOM   9532  C CA  . ASP D 2 188 ? 33.040  53.307  3.452   1.00 52.99  ? 206 ASP F CA  1 
ATOM   9533  C C   . ASP D 2 188 ? 33.506  52.066  4.212   1.00 53.56  ? 206 ASP F C   1 
ATOM   9534  O O   . ASP D 2 188 ? 32.756  51.519  5.033   1.00 55.81  ? 206 ASP F O   1 
ATOM   9535  C CB  . ASP D 2 188 ? 32.348  52.894  2.163   1.00 50.43  ? 206 ASP F CB  1 
ATOM   9536  C CG  . ASP D 2 188 ? 31.155  52.014  2.419   1.00 48.99  ? 206 ASP F CG  1 
ATOM   9537  O OD1 . ASP D 2 188 ? 30.302  52.363  3.253   1.00 51.15  ? 206 ASP F OD1 1 
ATOM   9538  O OD2 . ASP D 2 188 ? 31.112  50.918  1.858   1.00 46.10  ? 206 ASP F OD2 1 
ATOM   9539  N N   . TYR D 2 189 ? 34.731  51.613  3.968   1.00 50.39  ? 207 TYR F N   1 
ATOM   9540  C CA  . TYR D 2 189 ? 35.238  50.429  4.636   1.00 49.69  ? 207 TYR F CA  1 
ATOM   9541  C C   . TYR D 2 189 ? 35.927  50.743  5.939   1.00 52.18  ? 207 TYR F C   1 
ATOM   9542  O O   . TYR D 2 189 ? 36.192  49.824  6.716   1.00 52.61  ? 207 TYR F O   1 
ATOM   9543  C CB  . TYR D 2 189 ? 36.211  49.684  3.721   1.00 47.02  ? 207 TYR F CB  1 
ATOM   9544  C CG  . TYR D 2 189 ? 35.607  49.338  2.402   1.00 43.54  ? 207 TYR F CG  1 
ATOM   9545  C CD1 . TYR D 2 189 ? 35.508  50.287  1.390   1.00 43.28  ? 207 TYR F CD1 1 
ATOM   9546  C CD2 . TYR D 2 189 ? 35.117  48.067  2.172   1.00 41.75  ? 207 TYR F CD2 1 
ATOM   9547  C CE1 . TYR D 2 189 ? 34.941  49.986  0.200   1.00 40.68  ? 207 TYR F CE1 1 
ATOM   9548  C CE2 . TYR D 2 189 ? 34.560  47.742  0.980   1.00 39.35  ? 207 TYR F CE2 1 
ATOM   9549  C CZ  . TYR D 2 189 ? 34.480  48.704  0.001   1.00 39.59  ? 207 TYR F CZ  1 
ATOM   9550  O OH  . TYR D 2 189 ? 33.907  48.351  -1.186  1.00 38.45  ? 207 TYR F OH  1 
ATOM   9551  N N   . GLU D 2 190 ? 36.228  52.008  6.194   1.00 45.99  ? 208 GLU F N   1 
ATOM   9552  C CA  . GLU D 2 190 ? 37.042  52.344  7.354   1.00 48.67  ? 208 GLU F CA  1 
ATOM   9553  C C   . GLU D 2 190 ? 36.383  51.879  8.656   1.00 49.69  ? 208 GLU F C   1 
ATOM   9554  O O   . GLU D 2 190 ? 35.155  51.886  8.785   1.00 49.61  ? 208 GLU F O   1 
ATOM   9555  C CB  . GLU D 2 190 ? 37.298  53.847  7.364   1.00 51.22  ? 208 GLU F CB  1 
ATOM   9556  C CG  . GLU D 2 190 ? 38.452  54.227  8.236   1.00 54.99  ? 208 GLU F CG  1 
ATOM   9557  C CD  . GLU D 2 190 ? 38.586  55.710  8.406   1.00 57.06  ? 208 GLU F CD  1 
ATOM   9558  O OE1 . GLU D 2 190 ? 37.762  56.478  7.860   1.00 56.34  ? 208 GLU F OE1 1 
ATOM   9559  O OE2 . GLU D 2 190 ? 39.490  56.096  9.158   1.00 60.02  ? 208 GLU F OE2 1 
ATOM   9560  N N   . THR D 2 191 ? 37.201  51.403  9.602   1.00 47.85  ? 209 THR F N   1 
ATOM   9561  C CA  . THR D 2 191 ? 36.709  50.974  10.906  1.00 49.85  ? 209 THR F CA  1 
ATOM   9562  C C   . THR D 2 191 ? 37.550  51.613  11.996  1.00 53.35  ? 209 THR F C   1 
ATOM   9563  O O   . THR D 2 191 ? 38.739  51.861  11.813  1.00 54.10  ? 209 THR F O   1 
ATOM   9564  C CB  . THR D 2 191 ? 36.715  49.431  11.084  1.00 48.77  ? 209 THR F CB  1 
ATOM   9565  O OG1 . THR D 2 191 ? 38.033  48.972  11.410  1.00 49.96  ? 209 THR F OG1 1 
ATOM   9566  C CG2 . THR D 2 191 ? 36.242  48.743  9.806   1.00 45.20  ? 209 THR F CG2 1 
ATOM   9567  N N   . GLU D 2 192 ? 36.919  51.862  13.143  1.00 103.32 ? 210 GLU F N   1 
ATOM   9568  C CA  . GLU D 2 192 ? 37.505  52.775  14.116  1.00 107.97 ? 210 GLU F CA  1 
ATOM   9569  C C   . GLU D 2 192 ? 38.726  52.150  14.773  1.00 108.99 ? 210 GLU F C   1 
ATOM   9570  O O   . GLU D 2 192 ? 39.854  52.633  14.616  1.00 110.29 ? 210 GLU F O   1 
ATOM   9571  C CB  . GLU D 2 192 ? 36.464  53.160  15.171  1.00 111.83 ? 210 GLU F CB  1 
ATOM   9572  C CG  . GLU D 2 192 ? 35.947  54.581  15.051  1.00 112.39 ? 210 GLU F CG  1 
ATOM   9573  C CD  . GLU D 2 192 ? 36.972  55.615  15.382  1.00 114.21 ? 210 GLU F CD  1 
ATOM   9574  O OE1 . GLU D 2 192 ? 37.658  56.070  14.442  1.00 113.17 ? 210 GLU F OE1 1 
ATOM   9575  O OE2 . GLU D 2 192 ? 37.085  55.965  16.573  1.00 117.15 ? 210 GLU F OE2 1 
ATOM   9576  N N   . GLU D 2 193 ? 38.529  51.055  15.492  1.00 93.41  ? 211 GLU F N   1 
ATOM   9577  C CA  . GLU D 2 193 ? 39.597  50.619  16.373  1.00 95.54  ? 211 GLU F CA  1 
ATOM   9578  C C   . GLU D 2 193 ? 39.348  49.220  16.861  1.00 94.91  ? 211 GLU F C   1 
ATOM   9579  O O   . GLU D 2 193 ? 38.599  48.451  16.244  1.00 93.06  ? 211 GLU F O   1 
ATOM   9580  C CB  . GLU D 2 193 ? 39.717  51.537  17.591  1.00 100.37 ? 211 GLU F CB  1 
ATOM   9581  C CG  . GLU D 2 193 ? 41.136  51.915  18.045  1.00 103.85 ? 211 GLU F CG  1 
ATOM   9582  C CD  . GLU D 2 193 ? 41.683  53.184  17.401  1.00 103.58 ? 211 GLU F CD  1 
ATOM   9583  O OE1 . GLU D 2 193 ? 42.700  53.119  16.681  1.00 102.34 ? 211 GLU F OE1 1 
ATOM   9584  O OE2 . GLU D 2 193 ? 41.137  54.269  17.677  1.00 104.43 ? 211 GLU F OE2 1 
ATOM   9585  N N   . SER D 2 194 ? 39.969  48.943  18.006  1.00 85.60  ? 212 SER F N   1 
ATOM   9586  C CA  . SER D 2 194 ? 39.824  47.765  18.845  1.00 87.06  ? 212 SER F CA  1 
ATOM   9587  C C   . SER D 2 194 ? 41.033  47.797  19.759  1.00 90.29  ? 212 SER F C   1 
ATOM   9588  O O   . SER D 2 194 ? 40.898  47.895  20.983  1.00 93.37  ? 212 SER F O   1 
ATOM   9589  C CB  . SER D 2 194 ? 39.774  46.460  18.038  1.00 84.85  ? 212 SER F CB  1 
ATOM   9590  O OG  . SER D 2 194 ? 39.798  45.311  18.879  1.00 85.96  ? 212 SER F OG  1 
ATOM   9591  N N   . SER D 2 195 ? 42.219  47.735  19.143  1.00 95.81  ? 213 SER F N   1 
ATOM   9592  C CA  . SER D 2 195 ? 43.503  47.932  19.807  1.00 100.74 ? 213 SER F CA  1 
ATOM   9593  C C   . SER D 2 195 ? 44.293  49.057  19.154  1.00 100.28 ? 213 SER F C   1 
ATOM   9594  O O   . SER D 2 195 ? 45.496  49.190  19.386  1.00 102.29 ? 213 SER F O   1 
ATOM   9595  C CB  . SER D 2 195 ? 44.334  46.640  19.808  1.00 102.20 ? 213 SER F CB  1 
ATOM   9596  O OG  . SER D 2 195 ? 43.839  45.665  20.719  1.00 104.03 ? 213 SER F OG  1 
ATOM   9597  N N   . GLY D 2 196 ? 43.635  49.883  18.357  1.00 87.99  ? 214 GLY F N   1 
ATOM   9598  C CA  . GLY D 2 196 ? 44.328  50.738  17.427  1.00 86.67  ? 214 GLY F CA  1 
ATOM   9599  C C   . GLY D 2 196 ? 44.507  50.123  16.061  1.00 83.17  ? 214 GLY F C   1 
ATOM   9600  O O   . GLY D 2 196 ? 45.020  50.797  15.159  1.00 81.88  ? 214 GLY F O   1 
ATOM   9601  N N   . SER D 2 197 ? 44.099  48.858  15.886  1.00 100.61 ? 215 SER F N   1 
ATOM   9602  C CA  . SER D 2 197 ? 44.224  48.124  14.625  1.00 96.22  ? 215 SER F CA  1 
ATOM   9603  C C   . SER D 2 197 ? 42.855  48.089  13.967  1.00 93.19  ? 215 SER F C   1 
ATOM   9604  O O   . SER D 2 197 ? 42.039  47.212  14.257  1.00 94.07  ? 215 SER F O   1 
ATOM   9605  C CB  . SER D 2 197 ? 44.729  46.708  14.863  1.00 94.78  ? 215 SER F CB  1 
ATOM   9606  O OG  . SER D 2 197 ? 43.718  45.952  15.509  1.00 93.50  ? 215 SER F OG  1 
ATOM   9607  N N   . GLY D 2 198 ? 42.597  49.053  13.090  1.00 71.14  ? 216 GLY F N   1 
ATOM   9608  C CA  . GLY D 2 198 ? 41.362  49.087  12.348  1.00 67.42  ? 216 GLY F CA  1 
ATOM   9609  C C   . GLY D 2 198 ? 41.661  49.116  10.863  1.00 64.58  ? 216 GLY F C   1 
ATOM   9610  O O   . GLY D 2 198 ? 42.814  49.247  10.437  1.00 66.40  ? 216 GLY F O   1 
ATOM   9611  N N   . TYR D 2 199 ? 40.603  48.968  10.079  1.00 54.02  ? 217 TYR F N   1 
ATOM   9612  C CA  . TYR D 2 199 ? 40.731  49.151  8.646   1.00 50.11  ? 217 TYR F CA  1 
ATOM   9613  C C   . TYR D 2 199 ? 40.904  50.629  8.336   1.00 50.62  ? 217 TYR F C   1 
ATOM   9614  O O   . TYR D 2 199 ? 40.025  51.435  8.656   1.00 51.46  ? 217 TYR F O   1 
ATOM   9615  C CB  . TYR D 2 199 ? 39.512  48.588  7.934   1.00 47.25  ? 217 TYR F CB  1 
ATOM   9616  C CG  . TYR D 2 199 ? 39.828  48.076  6.555   1.00 44.74  ? 217 TYR F CG  1 
ATOM   9617  C CD1 . TYR D 2 199 ? 40.251  46.769  6.333   1.00 42.81  ? 217 TYR F CD1 1 
ATOM   9618  C CD2 . TYR D 2 199 ? 39.715  48.917  5.463   1.00 44.00  ? 217 TYR F CD2 1 
ATOM   9619  C CE1 . TYR D 2 199 ? 40.540  46.322  5.044   1.00 40.66  ? 217 TYR F CE1 1 
ATOM   9620  C CE2 . TYR D 2 199 ? 40.001  48.473  4.183   1.00 41.73  ? 217 TYR F CE2 1 
ATOM   9621  C CZ  . TYR D 2 199 ? 40.417  47.179  3.981   1.00 39.79  ? 217 TYR F CZ  1 
ATOM   9622  O OH  . TYR D 2 199 ? 40.691  46.788  2.690   1.00 37.36  ? 217 TYR F OH  1 
ATOM   9623  N N   . SER D 2 200 ? 42.036  50.990  7.728   1.00 44.20  ? 218 SER F N   1 
ATOM   9624  C CA  . SER D 2 200 ? 42.283  52.357  7.291   1.00 45.07  ? 218 SER F CA  1 
ATOM   9625  C C   . SER D 2 200 ? 41.998  52.499  5.801   1.00 42.62  ? 218 SER F C   1 
ATOM   9626  O O   . SER D 2 200 ? 41.977  51.517  5.058   1.00 40.34  ? 218 SER F O   1 
ATOM   9627  C CB  . SER D 2 200 ? 43.723  52.771  7.545   1.00 47.30  ? 218 SER F CB  1 
ATOM   9628  O OG  . SER D 2 200 ? 44.472  52.515  6.372   1.00 45.65  ? 218 SER F OG  1 
ATOM   9629  N N   . ARG D 2 201 ? 41.808  53.750  5.358   1.00 44.92  ? 219 ARG F N   1 
ATOM   9630  C CA  . ARG D 2 201 ? 41.407  53.971  3.969   1.00 43.84  ? 219 ARG F CA  1 
ATOM   9631  C C   . ARG D 2 201 ? 42.498  53.579  2.982   1.00 43.62  ? 219 ARG F C   1 
ATOM   9632  O O   . ARG D 2 201 ? 42.188  53.176  1.858   1.00 42.69  ? 219 ARG F O   1 
ATOM   9633  C CB  . ARG D 2 201 ? 41.011  55.428  3.736   1.00 44.89  ? 219 ARG F CB  1 
ATOM   9634  C CG  . ARG D 2 201 ? 39.886  55.918  4.616   1.00 45.97  ? 219 ARG F CG  1 
ATOM   9635  C CD  . ARG D 2 201 ? 39.326  57.246  4.102   1.00 46.12  ? 219 ARG F CD  1 
ATOM   9636  N NE  . ARG D 2 201 ? 40.215  58.359  4.394   1.00 46.57  ? 219 ARG F NE  1 
ATOM   9637  C CZ  . ARG D 2 201 ? 40.241  58.986  5.561   1.00 48.66  ? 219 ARG F CZ  1 
ATOM   9638  N NH1 . ARG D 2 201 ? 39.448  58.591  6.545   1.00 49.11  ? 219 ARG F NH1 1 
ATOM   9639  N NH2 . ARG D 2 201 ? 41.072  59.994  5.749   1.00 50.44  ? 219 ARG F NH2 1 
ATOM   9640  N N   . ASP D 2 202 ? 43.772  53.709  3.359   1.00 53.87  ? 220 ASP F N   1 
ATOM   9641  C CA  . ASP D 2 202 ? 44.831  53.298  2.445   1.00 53.25  ? 220 ASP F CA  1 
ATOM   9642  C C   . ASP D 2 202 ? 44.847  51.782  2.300   1.00 53.82  ? 220 ASP F C   1 
ATOM   9643  O O   . ASP D 2 202 ? 45.090  51.248  1.201   1.00 55.91  ? 220 ASP F O   1 
ATOM   9644  C CB  . ASP D 2 202 ? 46.169  53.854  2.944   1.00 54.04  ? 220 ASP F CB  1 
ATOM   9645  C CG  . ASP D 2 202 ? 46.378  55.324  2.557   1.00 55.83  ? 220 ASP F CG  1 
ATOM   9646  O OD1 . ASP D 2 202 ? 45.627  55.870  1.693   1.00 55.16  ? 220 ASP F OD1 1 
ATOM   9647  O OD2 . ASP D 2 202 ? 47.266  55.958  3.173   1.00 57.62  ? 220 ASP F OD2 1 
ATOM   9648  N N   . GLN D 2 203 ? 44.539  51.082  3.397   1.00 42.84  ? 221 GLN F N   1 
ATOM   9649  C CA  . GLN D 2 203 ? 44.495  49.627  3.403   1.00 40.60  ? 221 GLN F CA  1 
ATOM   9650  C C   . GLN D 2 203 ? 43.638  49.092  2.263   1.00 39.18  ? 221 GLN F C   1 
ATOM   9651  O O   . GLN D 2 203 ? 44.041  48.160  1.565   1.00 39.18  ? 221 GLN F O   1 
ATOM   9652  C CB  . GLN D 2 203 ? 43.957  49.117  4.741   1.00 41.06  ? 221 GLN F CB  1 
ATOM   9653  C CG  . GLN D 2 203 ? 44.108  47.622  4.849   1.00 40.28  ? 221 GLN F CG  1 
ATOM   9654  C CD  . GLN D 2 203 ? 45.525  47.213  5.134   1.00 41.04  ? 221 GLN F CD  1 
ATOM   9655  O OE1 . GLN D 2 203 ? 46.251  47.909  5.830   1.00 42.56  ? 221 GLN F OE1 1 
ATOM   9656  N NE2 . GLN D 2 203 ? 45.959  46.144  4.501   1.00 40.08  ? 221 GLN F NE2 1 
ATOM   9657  N N   . LEU D 2 204 ? 42.438  49.651  2.068   1.00 46.26  ? 222 LEU F N   1 
ATOM   9658  C CA  . LEU D 2 204 ? 41.599  49.192  0.965   1.00 45.05  ? 222 LEU F CA  1 
ATOM   9659  C C   . LEU D 2 204 ? 42.363  49.207  -0.352  1.00 44.86  ? 222 LEU F C   1 
ATOM   9660  O O   . LEU D 2 204 ? 42.292  48.248  -1.132  1.00 45.67  ? 222 LEU F O   1 
ATOM   9661  C CB  . LEU D 2 204 ? 40.328  50.030  0.868   1.00 45.00  ? 222 LEU F CB  1 
ATOM   9662  C CG  . LEU D 2 204 ? 39.632  49.817  -0.477  1.00 43.89  ? 222 LEU F CG  1 
ATOM   9663  C CD1 . LEU D 2 204 ? 38.949  48.453  -0.530  1.00 42.78  ? 222 LEU F CD1 1 
ATOM   9664  C CD2 . LEU D 2 204 ? 38.637  50.943  -0.749  1.00 44.01  ? 222 LEU F CD2 1 
ATOM   9665  N N   . MET D 2 205 ? 43.135  50.265  -0.599  1.00 47.09  ? 223 MET F N   1 
ATOM   9666  C CA  . MET D 2 205 ? 44.003  50.262  -1.769  1.00 46.95  ? 223 MET F CA  1 
ATOM   9667  C C   . MET D 2 205 ? 44.968  49.082  -1.729  1.00 46.45  ? 223 MET F C   1 
ATOM   9668  O O   . MET D 2 205 ? 45.148  48.388  -2.738  1.00 46.98  ? 223 MET F O   1 
ATOM   9669  C CB  . MET D 2 205 ? 44.752  51.596  -1.879  1.00 48.42  ? 223 MET F CB  1 
ATOM   9670  C CG  . MET D 2 205 ? 43.889  52.767  -2.351  1.00 47.84  ? 223 MET F CG  1 
ATOM   9671  S SD  . MET D 2 205 ? 44.846  54.274  -2.549  1.00 49.48  ? 223 MET F SD  1 
ATOM   9672  C CE  . MET D 2 205 ? 44.654  54.474  -4.327  1.00 48.96  ? 223 MET F CE  1 
ATOM   9673  N N   . LYS D 2 206 ? 45.566  48.809  -0.567  1.00 40.15  ? 224 LYS F N   1 
ATOM   9674  C CA  . LYS D 2 206 ? 46.546  47.722  -0.488  1.00 40.26  ? 224 LYS F CA  1 
ATOM   9675  C C   . LYS D 2 206 ? 45.917  46.360  -0.793  1.00 38.67  ? 224 LYS F C   1 
ATOM   9676  O O   . LYS D 2 206 ? 46.436  45.581  -1.602  1.00 38.38  ? 224 LYS F O   1 
ATOM   9677  C CB  . LYS D 2 206 ? 47.206  47.714  0.892   1.00 42.73  ? 224 LYS F CB  1 
ATOM   9678  C CG  . LYS D 2 206 ? 48.194  48.860  1.145   1.00 44.80  ? 224 LYS F CG  1 
ATOM   9679  C CD  . LYS D 2 206 ? 48.690  48.852  2.596   1.00 46.48  ? 224 LYS F CD  1 
ATOM   9680  C CE  . LYS D 2 206 ? 49.894  49.747  2.841   1.00 48.25  ? 224 LYS F CE  1 
ATOM   9681  N NZ  . LYS D 2 206 ? 49.862  50.153  4.259   1.00 49.76  ? 224 LYS F NZ  1 
ATOM   9682  N N   . ASP D 2 207 ? 44.809  46.047  -0.138  1.00 43.40  ? 225 ASP F N   1 
ATOM   9683  C CA  . ASP D 2 207 ? 44.144  44.764  -0.338  1.00 42.60  ? 225 ASP F CA  1 
ATOM   9684  C C   . ASP D 2 207 ? 43.640  44.610  -1.768  1.00 41.79  ? 225 ASP F C   1 
ATOM   9685  O O   . ASP D 2 207 ? 43.794  43.550  -2.394  1.00 41.20  ? 225 ASP F O   1 
ATOM   9686  C CB  . ASP D 2 207 ? 42.996  44.651  0.647   1.00 42.54  ? 225 ASP F CB  1 
ATOM   9687  C CG  . ASP D 2 207 ? 43.463  44.445  2.030   1.00 44.60  ? 225 ASP F CG  1 
ATOM   9688  O OD1 . ASP D 2 207 ? 44.670  44.185  2.221   1.00 45.24  ? 225 ASP F OD1 1 
ATOM   9689  O OD2 . ASP D 2 207 ? 42.627  44.636  2.936   1.00 45.77  ? 225 ASP F OD2 1 
ATOM   9690  N N   . VAL D 2 208 ? 43.011  45.656  -2.294  1.00 44.92  ? 226 VAL F N   1 
ATOM   9691  C CA  . VAL D 2 208 ? 42.565  45.614  -3.677  1.00 44.61  ? 226 VAL F CA  1 
ATOM   9692  C C   . VAL D 2 208 ? 43.748  45.313  -4.600  1.00 43.82  ? 226 VAL F C   1 
ATOM   9693  O O   . VAL D 2 208 ? 43.676  44.427  -5.471  1.00 42.35  ? 226 VAL F O   1 
ATOM   9694  C CB  . VAL D 2 208 ? 41.848  46.935  -4.009  1.00 45.82  ? 226 VAL F CB  1 
ATOM   9695  C CG1 . VAL D 2 208 ? 41.926  47.227  -5.460  1.00 46.88  ? 226 VAL F CG1 1 
ATOM   9696  C CG2 . VAL D 2 208 ? 40.386  46.885  -3.535  1.00 45.16  ? 226 VAL F CG2 1 
ATOM   9697  N N   . ASP D 2 209 ? 44.889  45.959  -4.343  1.00 48.59  ? 227 ASP F N   1 
ATOM   9698  C CA  . ASP D 2 209 ? 46.076  45.787  -5.182  1.00 50.15  ? 227 ASP F CA  1 
ATOM   9699  C C   . ASP D 2 209 ? 46.658  44.369  -5.073  1.00 49.26  ? 227 ASP F C   1 
ATOM   9700  O O   . ASP D 2 209 ? 47.246  43.853  -6.037  1.00 48.46  ? 227 ASP F O   1 
ATOM   9701  C CB  . ASP D 2 209 ? 47.129  46.830  -4.780  1.00 52.09  ? 227 ASP F CB  1 
ATOM   9702  C CG  . ASP D 2 209 ? 46.954  48.156  -5.498  1.00 53.25  ? 227 ASP F CG  1 
ATOM   9703  O OD1 . ASP D 2 209 ? 46.205  48.195  -6.490  1.00 54.45  ? 227 ASP F OD1 1 
ATOM   9704  O OD2 . ASP D 2 209 ? 47.595  49.151  -5.105  1.00 54.12  ? 227 ASP F OD2 1 
ATOM   9705  N N   . ARG D 2 210 ? 46.523  43.751  -3.893  1.00 53.39  ? 228 ARG F N   1 
ATOM   9706  C CA  . ARG D 2 210 ? 47.077  42.427  -3.616  1.00 53.09  ? 228 ARG F CA  1 
ATOM   9707  C C   . ARG D 2 210 ? 46.249  41.342  -4.286  1.00 50.87  ? 228 ARG F C   1 
ATOM   9708  O O   . ARG D 2 210 ? 46.780  40.444  -4.954  1.00 50.18  ? 228 ARG F O   1 
ATOM   9709  C CB  . ARG D 2 210 ? 47.107  42.235  -2.099  1.00 54.59  ? 228 ARG F CB  1 
ATOM   9710  C CG  . ARG D 2 210 ? 47.929  41.095  -1.573  1.00 56.03  ? 228 ARG F CG  1 
ATOM   9711  C CD  . ARG D 2 210 ? 48.117  41.257  -0.068  1.00 58.65  ? 228 ARG F CD  1 
ATOM   9712  N NE  . ARG D 2 210 ? 46.845  41.481  0.613   1.00 58.88  ? 228 ARG F NE  1 
ATOM   9713  C CZ  . ARG D 2 210 ? 45.992  40.515  0.942   1.00 58.25  ? 228 ARG F CZ  1 
ATOM   9714  N NH1 . ARG D 2 210 ? 46.271  39.231  0.645   1.00 57.64  ? 228 ARG F NH1 1 
ATOM   9715  N NH2 . ARG D 2 210 ? 44.859  40.840  1.569   1.00 58.45  ? 228 ARG F NH2 1 
ATOM   9716  N N   . ILE D 2 211 ? 44.935  41.425  -4.110  1.00 39.08  ? 229 ILE F N   1 
ATOM   9717  C CA  . ILE D 2 211 ? 44.006  40.539  -4.795  1.00 37.65  ? 229 ILE F CA  1 
ATOM   9718  C C   . ILE D 2 211 ? 44.157  40.654  -6.312  1.00 37.09  ? 229 ILE F C   1 
ATOM   9719  O O   . ILE D 2 211 ? 44.048  39.647  -7.034  1.00 36.07  ? 229 ILE F O   1 
ATOM   9720  C CB  . ILE D 2 211 ? 42.575  40.855  -4.323  1.00 37.96  ? 229 ILE F CB  1 
ATOM   9721  C CG1 . ILE D 2 211 ? 42.397  40.360  -2.885  1.00 38.03  ? 229 ILE F CG1 1 
ATOM   9722  C CG2 . ILE D 2 211 ? 41.501  40.389  -5.344  1.00 37.01  ? 229 ILE F CG2 1 
ATOM   9723  C CD1 . ILE D 2 211 ? 41.046  40.625  -2.309  1.00 39.20  ? 229 ILE F CD1 1 
ATOM   9724  N N   . PHE D 2 212 ? 44.405  41.869  -6.832  1.00 41.23  ? 230 PHE F N   1 
ATOM   9725  C CA  . PHE D 2 212 ? 44.528  41.985  -8.286  1.00 41.41  ? 230 PHE F CA  1 
ATOM   9726  C C   . PHE D 2 212 ? 45.643  41.074  -8.826  1.00 41.95  ? 230 PHE F C   1 
ATOM   9727  O O   . PHE D 2 212 ? 45.436  40.292  -9.787  1.00 41.29  ? 230 PHE F O   1 
ATOM   9728  C CB  . PHE D 2 212 ? 44.766  43.434  -8.704  1.00 41.50  ? 230 PHE F CB  1 
ATOM   9729  C CG  . PHE D 2 212 ? 44.906  43.616  -10.208 1.00 41.03  ? 230 PHE F CG  1 
ATOM   9730  C CD1 . PHE D 2 212 ? 43.835  43.398  -11.049 1.00 40.48  ? 230 PHE F CD1 1 
ATOM   9731  C CD2 . PHE D 2 212 ? 46.105  43.978  -10.776 1.00 42.60  ? 230 PHE F CD2 1 
ATOM   9732  C CE1 . PHE D 2 212 ? 43.940  43.549  -12.418 1.00 39.73  ? 230 PHE F CE1 1 
ATOM   9733  C CE2 . PHE D 2 212 ? 46.205  44.141  -12.149 1.00 42.58  ? 230 PHE F CE2 1 
ATOM   9734  C CZ  . PHE D 2 212 ? 45.107  43.920  -12.964 1.00 40.92  ? 230 PHE F CZ  1 
ATOM   9735  N N   . THR D 2 213 ? 46.829  41.131  -8.195  1.00 43.01  ? 231 THR F N   1 
ATOM   9736  C CA  . THR D 2 213 ? 47.904  40.244  -8.631  1.00 43.92  ? 231 THR F CA  1 
ATOM   9737  C C   . THR D 2 213 ? 47.516  38.783  -8.394  1.00 42.64  ? 231 THR F C   1 
ATOM   9738  O O   . THR D 2 213 ? 47.716  37.937  -9.274  1.00 41.55  ? 231 THR F O   1 
ATOM   9739  C CB  . THR D 2 213 ? 49.254  40.585  -7.950  1.00 45.54  ? 231 THR F CB  1 
ATOM   9740  O OG1 . THR D 2 213 ? 49.390  39.895  -6.721  1.00 46.57  ? 231 THR F OG1 1 
ATOM   9741  C CG2 . THR D 2 213 ? 49.427  42.090  -7.713  1.00 46.35  ? 231 THR F CG2 1 
ATOM   9742  N N   . GLU D 2 214 ? 46.885  38.478  -7.255  1.00 38.28  ? 232 GLU F N   1 
ATOM   9743  C CA  . GLU D 2 214 ? 46.533  37.082  -6.984  1.00 35.71  ? 232 GLU F CA  1 
ATOM   9744  C C   . GLU D 2 214 ? 45.564  36.501  -8.015  1.00 35.29  ? 232 GLU F C   1 
ATOM   9745  O O   . GLU D 2 214 ? 45.573  35.291  -8.274  1.00 36.25  ? 232 GLU F O   1 
ATOM   9746  C CB  . GLU D 2 214 ? 45.997  36.972  -5.572  1.00 36.35  ? 232 GLU F CB  1 
ATOM   9747  C CG  . GLU D 2 214 ? 47.106  37.363  -4.622  1.00 38.86  ? 232 GLU F CG  1 
ATOM   9748  C CD  . GLU D 2 214 ? 46.797  37.037  -3.211  1.00 40.61  ? 232 GLU F CD  1 
ATOM   9749  O OE1 . GLU D 2 214 ? 47.645  37.315  -2.337  1.00 43.27  ? 232 GLU F OE1 1 
ATOM   9750  O OE2 . GLU D 2 214 ? 45.687  36.528  -2.970  1.00 40.40  ? 232 GLU F OE2 1 
ATOM   9751  N N   . ILE D 2 215 ? 44.778  37.347  -8.655  1.00 33.97  ? 233 ILE F N   1 
ATOM   9752  C CA  . ILE D 2 215 ? 43.846  36.941  -9.690  1.00 33.64  ? 233 ILE F CA  1 
ATOM   9753  C C   . ILE D 2 215 ? 44.492  36.892  -11.063 1.00 33.44  ? 233 ILE F C   1 
ATOM   9754  O O   . ILE D 2 215 ? 43.880  36.357  -12.002 1.00 32.97  ? 233 ILE F O   1 
ATOM   9755  C CB  . ILE D 2 215 ? 42.672  37.927  -9.485  1.00 34.46  ? 233 ILE F CB  1 
ATOM   9756  C CG1 . ILE D 2 215 ? 41.703  37.359  -8.500  1.00 35.02  ? 233 ILE F CG1 1 
ATOM   9757  C CG2 . ILE D 2 215 ? 42.021  38.518  -10.738 1.00 34.12  ? 233 ILE F CG2 1 
ATOM   9758  C CD1 . ILE D 2 215 ? 40.645  38.212  -8.284  1.00 36.28  ? 233 ILE F CD1 1 
ATOM   9759  N N   . LYS D 2 216 ? 45.704  37.445  -11.221 1.00 31.89  ? 234 LYS F N   1 
ATOM   9760  C CA  . LYS D 2 216 ? 46.325  37.492  -12.552 1.00 31.41  ? 234 LYS F CA  1 
ATOM   9761  C C   . LYS D 2 216 ? 46.309  36.183  -13.348 1.00 31.34  ? 234 LYS F C   1 
ATOM   9762  O O   . LYS D 2 216 ? 45.892  36.223  -14.513 1.00 31.77  ? 234 LYS F O   1 
ATOM   9763  C CB  . LYS D 2 216 ? 47.752  38.041  -12.443 1.00 32.25  ? 234 LYS F CB  1 
ATOM   9764  C CG  . LYS D 2 216 ? 47.814  39.536  -12.642 1.00 33.50  ? 234 LYS F CG  1 
ATOM   9765  C CD  . LYS D 2 216 ? 49.188  40.070  -12.320 1.00 34.04  ? 234 LYS F CD  1 
ATOM   9766  C CE  . LYS D 2 216 ? 49.248  41.593  -12.354 1.00 35.28  ? 234 LYS F CE  1 
ATOM   9767  N NZ  . LYS D 2 216 ? 50.460  42.121  -11.664 1.00 37.01  ? 234 LYS F NZ  1 
ATOM   9768  N N   . PRO D 2 217 ? 46.737  35.015  -12.825 1.00 35.93  ? 235 PRO F N   1 
ATOM   9769  C CA  . PRO D 2 217 ? 46.794  33.823  -13.701 1.00 35.60  ? 235 PRO F CA  1 
ATOM   9770  C C   . PRO D 2 217 ? 45.443  33.410  -14.254 1.00 36.09  ? 235 PRO F C   1 
ATOM   9771  O O   . PRO D 2 217 ? 45.298  33.173  -15.466 1.00 36.16  ? 235 PRO F O   1 
ATOM   9772  C CB  . PRO D 2 217 ? 47.359  32.740  -12.777 1.00 35.95  ? 235 PRO F CB  1 
ATOM   9773  C CG  . PRO D 2 217 ? 48.124  33.482  -11.803 1.00 37.45  ? 235 PRO F CG  1 
ATOM   9774  C CD  . PRO D 2 217 ? 47.292  34.690  -11.499 1.00 37.07  ? 235 PRO F CD  1 
ATOM   9775  N N   . LEU D 2 218 ? 44.446  33.293  -13.373 1.00 30.80  ? 236 LEU F N   1 
ATOM   9776  C CA  . LEU D 2 218 ? 43.124  32.890  -13.814 1.00 29.78  ? 236 LEU F CA  1 
ATOM   9777  C C   . LEU D 2 218 ? 42.591  33.873  -14.845 1.00 30.06  ? 236 LEU F C   1 
ATOM   9778  O O   . LEU D 2 218 ? 42.138  33.469  -15.926 1.00 30.56  ? 236 LEU F O   1 
ATOM   9779  C CB  . LEU D 2 218 ? 42.195  32.777  -12.613 1.00 29.40  ? 236 LEU F CB  1 
ATOM   9780  C CG  . LEU D 2 218 ? 40.748  32.524  -12.997 1.00 29.19  ? 236 LEU F CG  1 
ATOM   9781  C CD1 . LEU D 2 218 ? 40.610  31.316  -13.905 1.00 29.32  ? 236 LEU F CD1 1 
ATOM   9782  C CD2 . LEU D 2 218 ? 39.950  32.388  -11.741 1.00 29.39  ? 236 LEU F CD2 1 
ATOM   9783  N N   . TYR D 2 219 ? 42.687  35.177  -14.554 1.00 35.34  ? 237 TYR F N   1 
ATOM   9784  C CA  . TYR D 2 219 ? 42.205  36.158  -15.519 1.00 35.43  ? 237 TYR F CA  1 
ATOM   9785  C C   . TYR D 2 219 ? 42.909  35.962  -16.850 1.00 34.90  ? 237 TYR F C   1 
ATOM   9786  O O   . TYR D 2 219 ? 42.260  35.765  -17.885 1.00 35.72  ? 237 TYR F O   1 
ATOM   9787  C CB  . TYR D 2 219 ? 42.406  37.594  -15.024 1.00 34.27  ? 237 TYR F CB  1 
ATOM   9788  C CG  . TYR D 2 219 ? 41.910  38.610  -16.046 1.00 34.30  ? 237 TYR F CG  1 
ATOM   9789  C CD1 . TYR D 2 219 ? 40.562  38.736  -16.305 1.00 34.07  ? 237 TYR F CD1 1 
ATOM   9790  C CD2 . TYR D 2 219 ? 42.782  39.417  -16.751 1.00 34.66  ? 237 TYR F CD2 1 
ATOM   9791  C CE1 . TYR D 2 219 ? 40.087  39.620  -17.212 1.00 35.42  ? 237 TYR F CE1 1 
ATOM   9792  C CE2 . TYR D 2 219 ? 42.308  40.317  -17.682 1.00 34.79  ? 237 TYR F CE2 1 
ATOM   9793  C CZ  . TYR D 2 219 ? 40.949  40.403  -17.903 1.00 35.85  ? 237 TYR F CZ  1 
ATOM   9794  O OH  . TYR D 2 219 ? 40.424  41.289  -18.808 1.00 36.49  ? 237 TYR F OH  1 
ATOM   9795  N N   . GLU D 2 220 ? 44.241  35.909  -16.820 1.00 33.97  ? 238 GLU F N   1 
ATOM   9796  C CA  . GLU D 2 220 ? 45.012  35.910  -18.058 1.00 35.09  ? 238 GLU F CA  1 
ATOM   9797  C C   . GLU D 2 220 ? 44.719  34.681  -18.909 1.00 35.40  ? 238 GLU F C   1 
ATOM   9798  O O   . GLU D 2 220 ? 44.679  34.775  -20.142 1.00 35.34  ? 238 GLU F O   1 
ATOM   9799  C CB  . GLU D 2 220 ? 46.495  36.019  -17.735 1.00 35.49  ? 238 GLU F CB  1 
ATOM   9800  C CG  . GLU D 2 220 ? 46.867  37.381  -17.266 1.00 36.40  ? 238 GLU F CG  1 
ATOM   9801  C CD  . GLU D 2 220 ? 48.334  37.628  -17.418 1.00 38.11  ? 238 GLU F CD  1 
ATOM   9802  O OE1 . GLU D 2 220 ? 48.961  36.850  -18.171 1.00 39.23  ? 238 GLU F OE1 1 
ATOM   9803  O OE2 . GLU D 2 220 ? 48.868  38.581  -16.783 1.00 39.11  ? 238 GLU F OE2 1 
ATOM   9804  N N   . HIS D 2 221 ? 44.500  33.525  -18.271 1.00 36.61  ? 239 HIS F N   1 
ATOM   9805  C CA  . HIS D 2 221 ? 44.118  32.326  -19.009 1.00 35.84  ? 239 HIS F CA  1 
ATOM   9806  C C   . HIS D 2 221 ? 42.739  32.475  -19.629 1.00 35.50  ? 239 HIS F C   1 
ATOM   9807  O O   . HIS D 2 221 ? 42.516  32.088  -20.789 1.00 35.76  ? 239 HIS F O   1 
ATOM   9808  C CB  . HIS D 2 221 ? 44.154  31.124  -18.084 1.00 36.21  ? 239 HIS F CB  1 
ATOM   9809  C CG  . HIS D 2 221 ? 45.464  30.421  -18.104 1.00 38.04  ? 239 HIS F CG  1 
ATOM   9810  N ND1 . HIS D 2 221 ? 46.037  29.974  -19.274 1.00 38.27  ? 239 HIS F ND1 1 
ATOM   9811  C CD2 . HIS D 2 221 ? 46.318  30.085  -17.110 1.00 38.49  ? 239 HIS F CD2 1 
ATOM   9812  C CE1 . HIS D 2 221 ? 47.197  29.403  -18.999 1.00 38.44  ? 239 HIS F CE1 1 
ATOM   9813  N NE2 . HIS D 2 221 ? 47.390  29.456  -17.693 1.00 38.42  ? 239 HIS F NE2 1 
ATOM   9814  N N   . LEU D 2 222 ? 41.798  33.027  -18.866 1.00 29.89  ? 240 LEU F N   1 
ATOM   9815  C CA  . LEU D 2 222 ? 40.488  33.313  -19.436 1.00 30.15  ? 240 LEU F CA  1 
ATOM   9816  C C   . LEU D 2 222 ? 40.634  34.196  -20.667 1.00 30.65  ? 240 LEU F C   1 
ATOM   9817  O O   . LEU D 2 222 ? 39.978  33.990  -21.701 1.00 30.08  ? 240 LEU F O   1 
ATOM   9818  C CB  . LEU D 2 222 ? 39.612  34.006  -18.395 1.00 28.61  ? 240 LEU F CB  1 
ATOM   9819  C CG  . LEU D 2 222 ? 38.230  34.233  -18.954 1.00 28.74  ? 240 LEU F CG  1 
ATOM   9820  C CD1 . LEU D 2 222 ? 37.563  32.904  -19.001 1.00 29.10  ? 240 LEU F CD1 1 
ATOM   9821  C CD2 . LEU D 2 222 ? 37.462  35.149  -18.086 1.00 28.88  ? 240 LEU F CD2 1 
ATOM   9822  N N   . HIS D 2 223 ? 41.523  35.167  -20.569 1.00 39.47  ? 241 HIS F N   1 
ATOM   9823  C CA  . HIS D 2 223 ? 41.711  36.134  -21.623 1.00 39.96  ? 241 HIS F CA  1 
ATOM   9824  C C   . HIS D 2 223 ? 42.298  35.451  -22.852 1.00 40.72  ? 241 HIS F C   1 
ATOM   9825  O O   . HIS D 2 223 ? 41.828  35.672  -23.971 1.00 42.42  ? 241 HIS F O   1 
ATOM   9826  C CB  . HIS D 2 223 ? 42.599  37.246  -21.046 1.00 38.99  ? 241 HIS F CB  1 
ATOM   9827  C CG  . HIS D 2 223 ? 43.087  38.244  -22.030 1.00 38.91  ? 241 HIS F CG  1 
ATOM   9828  N ND1 . HIS D 2 223 ? 44.126  37.986  -22.892 1.00 39.71  ? 241 HIS F ND1 1 
ATOM   9829  C CD2 . HIS D 2 223 ? 42.754  39.541  -22.214 1.00 39.87  ? 241 HIS F CD2 1 
ATOM   9830  C CE1 . HIS D 2 223 ? 44.362  39.063  -23.619 1.00 41.26  ? 241 HIS F CE1 1 
ATOM   9831  N NE2 . HIS D 2 223 ? 43.555  40.027  -23.214 1.00 40.97  ? 241 HIS F NE2 1 
ATOM   9832  N N   . ALA D 2 224 ? 43.293  34.578  -22.665 1.00 34.19  ? 242 ALA F N   1 
ATOM   9833  C CA  . ALA D 2 224 ? 43.905  33.913  -23.818 1.00 35.00  ? 242 ALA F CA  1 
ATOM   9834  C C   . ALA D 2 224 ? 42.878  33.065  -24.562 1.00 35.92  ? 242 ALA F C   1 
ATOM   9835  O O   . ALA D 2 224 ? 42.805  33.088  -25.806 1.00 36.76  ? 242 ALA F O   1 
ATOM   9836  C CB  . ALA D 2 224 ? 45.089  33.049  -23.372 1.00 34.99  ? 242 ALA F CB  1 
ATOM   9837  N N   . TYR D 2 225 ? 42.076  32.306  -23.796 1.00 29.04  ? 243 TYR F N   1 
ATOM   9838  C CA  . TYR D 2 225 ? 40.973  31.505  -24.326 1.00 28.88  ? 243 TYR F CA  1 
ATOM   9839  C C   . TYR D 2 225 ? 40.000  32.357  -25.155 1.00 29.17  ? 243 TYR F C   1 
ATOM   9840  O O   . TYR D 2 225 ? 39.784  32.122  -26.357 1.00 30.71  ? 243 TYR F O   1 
ATOM   9841  C CB  . TYR D 2 225 ? 40.247  30.853  -23.151 1.00 28.65  ? 243 TYR F CB  1 
ATOM   9842  C CG  . TYR D 2 225 ? 39.106  30.017  -23.594 1.00 29.18  ? 243 TYR F CG  1 
ATOM   9843  C CD1 . TYR D 2 225 ? 39.337  28.783  -24.170 1.00 31.08  ? 243 TYR F CD1 1 
ATOM   9844  C CD2 . TYR D 2 225 ? 37.808  30.460  -23.497 1.00 29.17  ? 243 TYR F CD2 1 
ATOM   9845  C CE1 . TYR D 2 225 ? 38.305  27.994  -24.621 1.00 31.55  ? 243 TYR F CE1 1 
ATOM   9846  C CE2 . TYR D 2 225 ? 36.766  29.682  -23.945 1.00 31.66  ? 243 TYR F CE2 1 
ATOM   9847  C CZ  . TYR D 2 225 ? 37.021  28.445  -24.510 1.00 32.18  ? 243 TYR F CZ  1 
ATOM   9848  O OH  . TYR D 2 225 ? 36.005  27.645  -24.981 1.00 33.58  ? 243 TYR F OH  1 
ATOM   9849  N N   . VAL D 2 226 ? 39.410  33.371  -24.518 1.00 29.65  ? 244 VAL F N   1 
ATOM   9850  C CA  . VAL D 2 226 ? 38.488  34.251  -25.226 1.00 29.84  ? 244 VAL F CA  1 
ATOM   9851  C C   . VAL D 2 226 ? 39.149  34.829  -26.477 1.00 30.59  ? 244 VAL F C   1 
ATOM   9852  O O   . VAL D 2 226 ? 38.494  35.008  -27.515 1.00 31.60  ? 244 VAL F O   1 
ATOM   9853  C CB  . VAL D 2 226 ? 37.979  35.359  -24.282 1.00 29.17  ? 244 VAL F CB  1 
ATOM   9854  C CG1 . VAL D 2 226 ? 36.940  36.231  -24.992 1.00 29.19  ? 244 VAL F CG1 1 
ATOM   9855  C CG2 . VAL D 2 226 ? 37.412  34.754  -22.986 1.00 29.39  ? 244 VAL F CG2 1 
ATOM   9856  N N   . ARG D 2 227 ? 40.458  35.125  -26.407 1.00 32.91  ? 245 ARG F N   1 
ATOM   9857  C CA  . ARG D 2 227 ? 41.157  35.702  -27.566 1.00 33.26  ? 245 ARG F CA  1 
ATOM   9858  C C   . ARG D 2 227 ? 41.177  34.719  -28.730 1.00 33.98  ? 245 ARG F C   1 
ATOM   9859  O O   . ARG D 2 227 ? 40.858  35.072  -29.877 1.00 34.34  ? 245 ARG F O   1 
ATOM   9860  C CB  . ARG D 2 227 ? 42.589  36.138  -27.191 1.00 31.96  ? 245 ARG F CB  1 
ATOM   9861  C CG  . ARG D 2 227 ? 43.268  37.060  -28.211 1.00 32.55  ? 245 ARG F CG  1 
ATOM   9862  C CD  . ARG D 2 227 ? 44.652  37.581  -27.724 1.00 32.60  ? 245 ARG F CD  1 
ATOM   9863  N NE  . ARG D 2 227 ? 45.420  36.586  -26.970 1.00 33.14  ? 245 ARG F NE  1 
ATOM   9864  C CZ  . ARG D 2 227 ? 46.530  36.850  -26.265 1.00 34.36  ? 245 ARG F CZ  1 
ATOM   9865  N NH1 . ARG D 2 227 ? 47.166  35.883  -25.605 1.00 34.28  ? 245 ARG F NH1 1 
ATOM   9866  N NH2 . ARG D 2 227 ? 46.984  38.091  -26.168 1.00 35.48  ? 245 ARG F NH2 1 
ATOM   9867  N N   . THR D 2 228 ? 41.512  33.467  -28.452 1.00 50.34  ? 246 THR F N   1 
ATOM   9868  C CA  . THR D 2 228 ? 41.575  32.548  -29.574 1.00 52.05  ? 246 THR F CA  1 
ATOM   9869  C C   . THR D 2 228 ? 40.187  32.309  -30.164 1.00 51.35  ? 246 THR F C   1 
ATOM   9870  O O   . THR D 2 228 ? 40.032  32.285  -31.387 1.00 52.37  ? 246 THR F O   1 
ATOM   9871  C CB  . THR D 2 228 ? 42.288  31.249  -29.165 1.00 53.81  ? 246 THR F CB  1 
ATOM   9872  O OG1 . THR D 2 228 ? 41.594  30.602  -28.090 1.00 56.10  ? 246 THR F OG1 1 
ATOM   9873  C CG2 . THR D 2 228 ? 43.692  31.593  -28.703 1.00 53.12  ? 246 THR F CG2 1 
ATOM   9874  N N   . LYS D 2 229 ? 39.152  32.202  -29.330 1.00 37.85  ? 247 LYS F N   1 
ATOM   9875  C CA  . LYS D 2 229 ? 37.836  31.966  -29.922 1.00 38.28  ? 247 LYS F CA  1 
ATOM   9876  C C   . LYS D 2 229 ? 37.374  33.193  -30.715 1.00 39.27  ? 247 LYS F C   1 
ATOM   9877  O O   . LYS D 2 229 ? 36.768  33.071  -31.787 1.00 41.46  ? 247 LYS F O   1 
ATOM   9878  C CB  . LYS D 2 229 ? 36.810  31.594  -28.837 1.00 38.20  ? 247 LYS F CB  1 
ATOM   9879  C CG  . LYS D 2 229 ? 37.138  30.354  -27.980 1.00 39.15  ? 247 LYS F CG  1 
ATOM   9880  C CD  . LYS D 2 229 ? 36.860  29.021  -28.672 1.00 40.70  ? 247 LYS F CD  1 
ATOM   9881  C CE  . LYS D 2 229 ? 35.388  28.608  -28.602 1.00 42.10  ? 247 LYS F CE  1 
ATOM   9882  N NZ  . LYS D 2 229 ? 35.229  27.149  -28.856 1.00 42.76  ? 247 LYS F NZ  1 
ATOM   9883  N N   . LEU D 2 230 ? 37.638  34.389  -30.211 1.00 33.03  ? 248 LEU F N   1 
ATOM   9884  C CA  . LEU D 2 230 ? 37.228  35.545  -30.977 1.00 33.81  ? 248 LEU F CA  1 
ATOM   9885  C C   . LEU D 2 230 ? 37.895  35.559  -32.336 1.00 35.01  ? 248 LEU F C   1 
ATOM   9886  O O   . LEU D 2 230 ? 37.279  35.997  -33.309 1.00 36.68  ? 248 LEU F O   1 
ATOM   9887  C CB  . LEU D 2 230 ? 37.510  36.829  -30.203 1.00 33.41  ? 248 LEU F CB  1 
ATOM   9888  C CG  . LEU D 2 230 ? 36.521  36.962  -29.058 1.00 32.71  ? 248 LEU F CG  1 
ATOM   9889  C CD1 . LEU D 2 230 ? 36.699  38.270  -28.378 1.00 32.07  ? 248 LEU F CD1 1 
ATOM   9890  C CD2 . LEU D 2 230 ? 35.130  36.834  -29.629 1.00 33.38  ? 248 LEU F CD2 1 
ATOM   9891  N N   . MET D 2 231 ? 39.127  35.042  -32.447 1.00 39.82  ? 249 MET F N   1 
ATOM   9892  C CA  . MET D 2 231 ? 39.753  34.981  -33.774 1.00 41.05  ? 249 MET F CA  1 
ATOM   9893  C C   . MET D 2 231 ? 38.843  34.355  -34.828 1.00 41.24  ? 249 MET F C   1 
ATOM   9894  O O   . MET D 2 231 ? 38.930  34.716  -35.999 1.00 43.11  ? 249 MET F O   1 
ATOM   9895  C CB  . MET D 2 231 ? 41.064  34.198  -33.715 1.00 41.99  ? 249 MET F CB  1 
ATOM   9896  C CG  . MET D 2 231 ? 42.313  35.053  -33.708 1.00 44.09  ? 249 MET F CG  1 
ATOM   9897  S SD  . MET D 2 231 ? 43.688  34.179  -32.931 1.00 45.12  ? 249 MET F SD  1 
ATOM   9898  C CE  . MET D 2 231 ? 43.561  32.630  -33.783 1.00 48.75  ? 249 MET F CE  1 
ATOM   9899  N N   . ASP D 2 232 ? 37.945  33.447  -34.433 1.00 50.03  ? 250 ASP F N   1 
ATOM   9900  C CA  . ASP D 2 232 ? 37.093  32.752  -35.396 1.00 51.52  ? 250 ASP F CA  1 
ATOM   9901  C C   . ASP D 2 232 ? 35.978  33.637  -35.928 1.00 52.91  ? 250 ASP F C   1 
ATOM   9902  O O   . ASP D 2 232 ? 35.538  33.462  -37.073 1.00 56.25  ? 250 ASP F O   1 
ATOM   9903  C CB  . ASP D 2 232 ? 36.467  31.523  -34.750 1.00 52.41  ? 250 ASP F CB  1 
ATOM   9904  C CG  . ASP D 2 232 ? 37.449  30.398  -34.577 1.00 53.68  ? 250 ASP F CG  1 
ATOM   9905  O OD1 . ASP D 2 232 ? 38.124  30.044  -35.581 1.00 55.30  ? 250 ASP F OD1 1 
ATOM   9906  O OD2 . ASP D 2 232 ? 37.576  29.909  -33.420 1.00 53.08  ? 250 ASP F OD2 1 
ATOM   9907  N N   . THR D 2 233 ? 35.460  34.546  -35.106 1.00 34.91  ? 251 THR F N   1 
ATOM   9908  C CA  . THR D 2 233 ? 34.329  35.323  -35.562 1.00 35.76  ? 251 THR F CA  1 
ATOM   9909  C C   . THR D 2 233 ? 34.739  36.686  -36.101 1.00 35.72  ? 251 THR F C   1 
ATOM   9910  O O   . THR D 2 233 ? 33.944  37.336  -36.806 1.00 36.21  ? 251 THR F O   1 
ATOM   9911  C CB  . THR D 2 233 ? 33.309  35.510  -34.435 1.00 35.14  ? 251 THR F CB  1 
ATOM   9912  O OG1 . THR D 2 233 ? 33.671  36.664  -33.698 1.00 32.31  ? 251 THR F OG1 1 
ATOM   9913  C CG2 . THR D 2 233 ? 33.278  34.319  -33.495 1.00 35.32  ? 251 THR F CG2 1 
ATOM   9914  N N   . TYR D 2 234 ? 35.949  37.141  -35.769 1.00 43.62  ? 252 TYR F N   1 
ATOM   9915  C CA  . TYR D 2 234 ? 36.525  38.356  -36.334 1.00 43.64  ? 252 TYR F CA  1 
ATOM   9916  C C   . TYR D 2 234 ? 37.910  37.979  -36.859 1.00 45.20  ? 252 TYR F C   1 
ATOM   9917  O O   . TYR D 2 234 ? 38.940  38.293  -36.229 1.00 44.51  ? 252 TYR F O   1 
ATOM   9918  C CB  . TYR D 2 234 ? 36.594  39.475  -35.302 1.00 43.06  ? 252 TYR F CB  1 
ATOM   9919  C CG  . TYR D 2 234 ? 35.333  39.694  -34.484 1.00 43.35  ? 252 TYR F CG  1 
ATOM   9920  C CD1 . TYR D 2 234 ? 34.192  40.282  -35.016 1.00 44.14  ? 252 TYR F CD1 1 
ATOM   9921  C CD2 . TYR D 2 234 ? 35.323  39.392  -33.136 1.00 42.63  ? 252 TYR F CD2 1 
ATOM   9922  C CE1 . TYR D 2 234 ? 33.043  40.505  -34.211 1.00 43.70  ? 252 TYR F CE1 1 
ATOM   9923  C CE2 . TYR D 2 234 ? 34.208  39.614  -32.344 1.00 42.72  ? 252 TYR F CE2 1 
ATOM   9924  C CZ  . TYR D 2 234 ? 33.075  40.171  -32.870 1.00 42.61  ? 252 TYR F CZ  1 
ATOM   9925  O OH  . TYR D 2 234 ? 32.002  40.365  -32.012 1.00 42.84  ? 252 TYR F OH  1 
ATOM   9926  N N   . PRO D 2 235 ? 37.965  37.299  -38.020 1.00 53.11  ? 253 PRO F N   1 
ATOM   9927  C CA  . PRO D 2 235 ? 39.208  36.666  -38.461 1.00 54.07  ? 253 PRO F CA  1 
ATOM   9928  C C   . PRO D 2 235 ? 40.409  37.575  -38.507 1.00 55.56  ? 253 PRO F C   1 
ATOM   9929  O O   . PRO D 2 235 ? 41.431  37.262  -37.885 1.00 57.85  ? 253 PRO F O   1 
ATOM   9930  C CB  . PRO D 2 235 ? 38.829  36.137  -39.841 1.00 54.84  ? 253 PRO F CB  1 
ATOM   9931  C CG  . PRO D 2 235 ? 37.452  35.726  -39.651 1.00 54.64  ? 253 PRO F CG  1 
ATOM   9932  C CD  . PRO D 2 235 ? 36.829  36.761  -38.764 1.00 54.01  ? 253 PRO F CD  1 
ATOM   9933  N N   . PHE D 2 236 ? 40.347  38.687  -39.211 1.00 65.80  ? 254 PHE F N   1 
ATOM   9934  C CA  . PHE D 2 236 ? 41.612  39.356  -39.419 1.00 66.60  ? 254 PHE F CA  1 
ATOM   9935  C C   . PHE D 2 236 ? 41.801  40.543  -38.496 1.00 65.82  ? 254 PHE F C   1 
ATOM   9936  O O   . PHE D 2 236 ? 42.675  41.374  -38.740 1.00 66.74  ? 254 PHE F O   1 
ATOM   9937  C CB  . PHE D 2 236 ? 41.748  39.730  -40.886 1.00 69.06  ? 254 PHE F CB  1 
ATOM   9938  C CG  . PHE D 2 236 ? 41.603  38.547  -41.806 1.00 70.14  ? 254 PHE F CG  1 
ATOM   9939  C CD1 . PHE D 2 236 ? 42.410  37.423  -41.635 1.00 70.37  ? 254 PHE F CD1 1 
ATOM   9940  C CD2 . PHE D 2 236 ? 40.654  38.559  -42.838 1.00 71.61  ? 254 PHE F CD2 1 
ATOM   9941  C CE1 . PHE D 2 236 ? 42.279  36.327  -42.466 1.00 72.32  ? 254 PHE F CE1 1 
ATOM   9942  C CE2 . PHE D 2 236 ? 40.508  37.480  -43.684 1.00 72.86  ? 254 PHE F CE2 1 
ATOM   9943  C CZ  . PHE D 2 236 ? 41.328  36.353  -43.504 1.00 73.74  ? 254 PHE F CZ  1 
ATOM   9944  N N   . HIS D 2 237 ? 41.038  40.599  -37.407 1.00 51.14  ? 255 HIS F N   1 
ATOM   9945  C CA  . HIS D 2 237 ? 41.044  41.726  -36.488 1.00 49.36  ? 255 HIS F CA  1 
ATOM   9946  C C   . HIS D 2 237 ? 41.619  41.426  -35.110 1.00 49.03  ? 255 HIS F C   1 
ATOM   9947  O O   . HIS D 2 237 ? 41.586  42.306  -34.243 1.00 50.12  ? 255 HIS F O   1 
ATOM   9948  C CB  . HIS D 2 237 ? 39.624  42.252  -36.300 1.00 48.99  ? 255 HIS F CB  1 
ATOM   9949  C CG  . HIS D 2 237 ? 39.004  42.821  -37.530 1.00 50.35  ? 255 HIS F CG  1 
ATOM   9950  N ND1 . HIS D 2 237 ? 39.385  44.037  -38.058 1.00 52.23  ? 255 HIS F ND1 1 
ATOM   9951  C CD2 . HIS D 2 237 ? 37.996  42.366  -38.310 1.00 51.32  ? 255 HIS F CD2 1 
ATOM   9952  C CE1 . HIS D 2 237 ? 38.638  44.304  -39.113 1.00 53.79  ? 255 HIS F CE1 1 
ATOM   9953  N NE2 . HIS D 2 237 ? 37.795  43.301  -39.293 1.00 53.38  ? 255 HIS F NE2 1 
ATOM   9954  N N   . ILE D 2 238 ? 42.108  40.226  -34.840 1.00 44.36  ? 256 ILE F N   1 
ATOM   9955  C CA  . ILE D 2 238 ? 42.567  39.899  -33.495 1.00 43.20  ? 256 ILE F CA  1 
ATOM   9956  C C   . ILE D 2 238 ? 44.011  39.436  -33.566 1.00 42.93  ? 256 ILE F C   1 
ATOM   9957  O O   . ILE D 2 238 ? 44.369  38.621  -34.421 1.00 43.96  ? 256 ILE F O   1 
ATOM   9958  C CB  . ILE D 2 238 ? 41.652  38.855  -32.820 1.00 42.71  ? 256 ILE F CB  1 
ATOM   9959  C CG1 . ILE D 2 238 ? 40.189  39.290  -32.945 1.00 42.81  ? 256 ILE F CG1 1 
ATOM   9960  C CG2 . ILE D 2 238 ? 42.020  38.626  -31.369 1.00 42.20  ? 256 ILE F CG2 1 
ATOM   9961  C CD1 . ILE D 2 238 ? 39.751  40.258  -31.887 1.00 41.90  ? 256 ILE F CD1 1 
ATOM   9962  N N   . SER D 2 239 ? 44.834  39.978  -32.700 1.00 51.30  ? 257 SER F N   1 
ATOM   9963  C CA  . SER D 2 239 ? 46.204  39.494  -32.679 1.00 51.88  ? 257 SER F CA  1 
ATOM   9964  C C   . SER D 2 239 ? 46.325  38.370  -31.667 1.00 52.21  ? 257 SER F C   1 
ATOM   9965  O O   . SER D 2 239 ? 45.770  38.471  -30.566 1.00 53.89  ? 257 SER F O   1 
ATOM   9966  C CB  . SER D 2 239 ? 47.173  40.613  -32.330 1.00 52.79  ? 257 SER F CB  1 
ATOM   9967  O OG  . SER D 2 239 ? 48.488  40.260  -32.701 1.00 54.25  ? 257 SER F OG  1 
ATOM   9968  N N   . PRO D 2 240 ? 47.004  37.277  -31.993 1.00 38.43  ? 258 PRO F N   1 
ATOM   9969  C CA  . PRO D 2 240 ? 47.099  36.185  -31.023 1.00 36.86  ? 258 PRO F CA  1 
ATOM   9970  C C   . PRO D 2 240 ? 47.981  36.518  -29.828 1.00 36.89  ? 258 PRO F C   1 
ATOM   9971  O O   . PRO D 2 240 ? 48.000  35.732  -28.871 1.00 36.38  ? 258 PRO F O   1 
ATOM   9972  C CB  . PRO D 2 240 ? 47.662  35.022  -31.849 1.00 36.03  ? 258 PRO F CB  1 
ATOM   9973  C CG  . PRO D 2 240 ? 48.178  35.613  -33.094 1.00 37.01  ? 258 PRO F CG  1 
ATOM   9974  C CD  . PRO D 2 240 ? 47.493  36.906  -33.327 1.00 39.30  ? 258 PRO F CD  1 
ATOM   9975  N N   . THR D 2 241 ? 48.732  37.629  -29.878 1.00 47.65  ? 259 THR F N   1 
ATOM   9976  C CA  . THR D 2 241 ? 49.485  38.159  -28.746 1.00 47.57  ? 259 THR F CA  1 
ATOM   9977  C C   . THR D 2 241 ? 49.065  39.576  -28.377 1.00 46.73  ? 259 THR F C   1 
ATOM   9978  O O   . THR D 2 241 ? 49.509  40.089  -27.341 1.00 47.21  ? 259 THR F O   1 
ATOM   9979  C CB  . THR D 2 241 ? 50.999  38.144  -29.033 1.00 47.71  ? 259 THR F CB  1 
ATOM   9980  O OG1 . THR D 2 241 ? 51.243  38.521  -30.392 1.00 49.34  ? 259 THR F OG1 1 
ATOM   9981  C CG2 . THR D 2 241 ? 51.562  36.782  -28.817 1.00 47.77  ? 259 THR F CG2 1 
ATOM   9982  N N   . GLY D 2 242 ? 48.214  40.212  -29.182 1.00 49.58  ? 260 GLY F N   1 
ATOM   9983  C CA  . GLY D 2 242 ? 47.757  41.553  -28.912 1.00 50.90  ? 260 GLY F CA  1 
ATOM   9984  C C   . GLY D 2 242 ? 46.720  41.613  -27.816 1.00 49.78  ? 260 GLY F C   1 
ATOM   9985  O O   . GLY D 2 242 ? 46.258  40.608  -27.290 1.00 49.68  ? 260 GLY F O   1 
ATOM   9986  N N   . CYS D 2 243 ? 46.363  42.834  -27.448 1.00 45.24  ? 261 CYS F N   1 
ATOM   9987  C CA  . CYS D 2 243 ? 45.257  43.040  -26.533 1.00 44.14  ? 261 CYS F CA  1 
ATOM   9988  C C   . CYS D 2 243 ? 43.940  42.733  -27.237 1.00 42.98  ? 261 CYS F C   1 
ATOM   9989  O O   . CYS D 2 243 ? 43.870  42.546  -28.457 1.00 43.50  ? 261 CYS F O   1 
ATOM   9990  C CB  . CYS D 2 243 ? 45.237  44.478  -26.028 1.00 46.16  ? 261 CYS F CB  1 
ATOM   9991  S SG  . CYS D 2 243 ? 46.353  44.845  -24.657 1.00 47.82  ? 261 CYS F SG  1 
ATOM   9992  N N   . LEU D 2 244 ? 42.915  42.716  -26.478 1.00 30.77  ? 262 LEU F N   1 
ATOM   9993  C CA  . LEU D 2 244 ? 41.585  42.484  -27.023 1.00 31.19  ? 262 LEU F CA  1 
ATOM   9994  C C   . LEU D 2 244 ? 40.922  43.819  -27.378 1.00 31.86  ? 262 LEU F C   1 
ATOM   9995  O O   . LEU D 2 244 ? 40.871  44.716  -26.526 1.00 32.29  ? 262 LEU F O   1 
ATOM   9996  C CB  . LEU D 2 244 ? 40.727  41.754  -25.995 1.00 31.78  ? 262 LEU F CB  1 
ATOM   9997  C CG  . LEU D 2 244 ? 40.844  40.269  -25.673 1.00 29.30  ? 262 LEU F CG  1 
ATOM   9998  C CD1 . LEU D 2 244 ? 39.829  39.977  -24.588 1.00 28.79  ? 262 LEU F CD1 1 
ATOM   9999  C CD2 . LEU D 2 244 ? 40.605  39.434  -26.907 1.00 29.60  ? 262 LEU F CD2 1 
ATOM   10000 N N   . PRO D 2 245 ? 40.416  43.996  -28.601 1.00 29.42  ? 263 PRO F N   1 
ATOM   10001 C CA  . PRO D 2 245 ? 39.641  45.211  -28.924 1.00 29.90  ? 263 PRO F CA  1 
ATOM   10002 C C   . PRO D 2 245 ? 38.480  45.452  -27.961 1.00 29.49  ? 263 PRO F C   1 
ATOM   10003 O O   . PRO D 2 245 ? 37.679  44.558  -27.689 1.00 29.02  ? 263 PRO F O   1 
ATOM   10004 C CB  . PRO D 2 245 ? 39.145  44.940  -30.351 1.00 30.54  ? 263 PRO F CB  1 
ATOM   10005 C CG  . PRO D 2 245 ? 40.218  44.081  -30.936 1.00 30.69  ? 263 PRO F CG  1 
ATOM   10006 C CD  . PRO D 2 245 ? 40.709  43.191  -29.799 1.00 29.81  ? 263 PRO F CD  1 
ATOM   10007 N N   . ALA D 2 246 ? 38.375  46.690  -27.468 1.00 46.24  ? 264 ALA F N   1 
ATOM   10008 C CA  . ALA D 2 246 ? 37.351  47.028  -26.483 1.00 46.13  ? 264 ALA F CA  1 
ATOM   10009 C C   . ALA D 2 246 ? 35.934  46.922  -27.039 1.00 46.46  ? 264 ALA F C   1 
ATOM   10010 O O   . ALA D 2 246 ? 34.985  46.665  -26.292 1.00 44.07  ? 264 ALA F O   1 
ATOM   10011 C CB  . ALA D 2 246 ? 37.586  48.447  -25.971 1.00 46.70  ? 264 ALA F CB  1 
ATOM   10012 N N   . HIS D 2 247 ? 35.751  47.143  -28.329 1.00 39.34  ? 265 HIS F N   1 
ATOM   10013 C CA  . HIS D 2 247 ? 34.389  47.148  -28.818 1.00 41.27  ? 265 HIS F CA  1 
ATOM   10014 C C   . HIS D 2 247 ? 33.856  45.744  -29.103 1.00 42.22  ? 265 HIS F C   1 
ATOM   10015 O O   . HIS D 2 247 ? 32.710  45.624  -29.570 1.00 44.12  ? 265 HIS F O   1 
ATOM   10016 C CB  . HIS D 2 247 ? 34.285  48.019  -30.072 1.00 42.65  ? 265 HIS F CB  1 
ATOM   10017 C CG  . HIS D 2 247 ? 35.015  47.474  -31.252 1.00 41.81  ? 265 HIS F CG  1 
ATOM   10018 N ND1 . HIS D 2 247 ? 36.376  47.270  -31.258 1.00 40.42  ? 265 HIS F ND1 1 
ATOM   10019 C CD2 . HIS D 2 247 ? 34.568  47.073  -32.465 1.00 42.60  ? 265 HIS F CD2 1 
ATOM   10020 C CE1 . HIS D 2 247 ? 36.738  46.767  -32.426 1.00 41.27  ? 265 HIS F CE1 1 
ATOM   10021 N NE2 . HIS D 2 247 ? 35.659  46.639  -33.179 1.00 42.41  ? 265 HIS F NE2 1 
ATOM   10022 N N   . LEU D 2 248 ? 34.627  44.687  -28.801 1.00 45.45  ? 266 LEU F N   1 
ATOM   10023 C CA  . LEU D 2 248 ? 34.229  43.329  -29.151 1.00 43.91  ? 266 LEU F CA  1 
ATOM   10024 C C   . LEU D 2 248 ? 33.866  42.454  -27.950 1.00 43.01  ? 266 LEU F C   1 
ATOM   10025 O O   . LEU D 2 248 ? 33.783  41.231  -28.094 1.00 43.45  ? 266 LEU F O   1 
ATOM   10026 C CB  . LEU D 2 248 ? 35.337  42.637  -29.925 1.00 42.73  ? 266 LEU F CB  1 
ATOM   10027 C CG  . LEU D 2 248 ? 35.753  43.306  -31.210 1.00 42.80  ? 266 LEU F CG  1 
ATOM   10028 C CD1 . LEU D 2 248 ? 36.784  42.400  -31.811 1.00 42.84  ? 266 LEU F CD1 1 
ATOM   10029 C CD2 . LEU D 2 248 ? 34.577  43.546  -32.128 1.00 43.67  ? 266 LEU F CD2 1 
ATOM   10030 N N   . LEU D 2 249 ? 33.605  43.039  -26.787 1.00 32.58  ? 267 LEU F N   1 
ATOM   10031 C CA  . LEU D 2 249 ? 33.595  42.282  -25.546 1.00 30.64  ? 267 LEU F CA  1 
ATOM   10032 C C   . LEU D 2 249 ? 32.202  42.028  -24.997 1.00 31.05  ? 267 LEU F C   1 
ATOM   10033 O O   . LEU D 2 249 ? 32.069  41.700  -23.817 1.00 31.06  ? 267 LEU F O   1 
ATOM   10034 C CB  . LEU D 2 249 ? 34.406  43.024  -24.491 1.00 30.55  ? 267 LEU F CB  1 
ATOM   10035 C CG  . LEU D 2 249 ? 35.864  43.234  -24.825 1.00 30.37  ? 267 LEU F CG  1 
ATOM   10036 C CD1 . LEU D 2 249 ? 36.491  44.140  -23.784 1.00 30.34  ? 267 LEU F CD1 1 
ATOM   10037 C CD2 . LEU D 2 249 ? 36.532  41.875  -24.911 1.00 29.79  ? 267 LEU F CD2 1 
ATOM   10038 N N   . GLY D 2 250 ? 31.159  42.244  -25.771 1.00 45.96  ? 268 GLY F N   1 
ATOM   10039 C CA  . GLY D 2 250 ? 29.848  41.803  -25.353 1.00 47.33  ? 268 GLY F CA  1 
ATOM   10040 C C   . GLY D 2 250 ? 28.937  42.838  -24.722 1.00 48.41  ? 268 GLY F C   1 
ATOM   10041 O O   . GLY D 2 250 ? 27.760  42.523  -24.497 1.00 50.05  ? 268 GLY F O   1 
ATOM   10042 N N   . ASP D 2 251 ? 29.429  44.033  -24.404 1.00 45.17  ? 269 ASP F N   1 
ATOM   10043 C CA  . ASP D 2 251 ? 28.564  45.140  -24.001 1.00 45.78  ? 269 ASP F CA  1 
ATOM   10044 C C   . ASP D 2 251 ? 29.265  46.445  -24.396 1.00 46.65  ? 269 ASP F C   1 
ATOM   10045 O O   . ASP D 2 251 ? 30.284  46.428  -25.095 1.00 46.45  ? 269 ASP F O   1 
ATOM   10046 C CB  . ASP D 2 251 ? 28.170  45.018  -22.512 1.00 45.91  ? 269 ASP F CB  1 
ATOM   10047 C CG  . ASP D 2 251 ? 29.322  45.281  -21.517 1.00 45.96  ? 269 ASP F CG  1 
ATOM   10048 O OD1 . ASP D 2 251 ? 30.403  45.793  -21.912 1.00 46.44  ? 269 ASP F OD1 1 
ATOM   10049 O OD2 . ASP D 2 251 ? 29.126  44.977  -20.306 1.00 45.22  ? 269 ASP F OD2 1 
ATOM   10050 N N   . MET D 2 252 ? 28.711  47.594  -23.988 1.00 40.26  ? 270 MET F N   1 
ATOM   10051 C CA  . MET D 2 252 ? 29.237  48.844  -24.529 1.00 41.66  ? 270 MET F CA  1 
ATOM   10052 C C   . MET D 2 252 ? 30.659  49.111  -24.046 1.00 43.21  ? 270 MET F C   1 
ATOM   10053 O O   . MET D 2 252 ? 31.402  49.859  -24.700 1.00 47.81  ? 270 MET F O   1 
ATOM   10054 C CB  . MET D 2 252 ? 28.348  50.031  -24.160 1.00 41.50  ? 270 MET F CB  1 
ATOM   10055 C CG  . MET D 2 252 ? 28.887  51.356  -24.657 1.00 41.51  ? 270 MET F CG  1 
ATOM   10056 S SD  . MET D 2 252 ? 29.045  51.564  -26.464 1.00 42.42  ? 270 MET F SD  1 
ATOM   10057 C CE  . MET D 2 252 ? 27.340  51.612  -26.978 1.00 42.59  ? 270 MET F CE  1 
ATOM   10058 N N   . TRP D 2 253 ? 31.074  48.495  -22.937 1.00 42.02  ? 271 TRP F N   1 
ATOM   10059 C CA  . TRP D 2 253 ? 32.380  48.790  -22.377 1.00 40.50  ? 271 TRP F CA  1 
ATOM   10060 C C   . TRP D 2 253 ? 33.261  47.564  -22.238 1.00 39.44  ? 271 TRP F C   1 
ATOM   10061 O O   . TRP D 2 253 ? 34.473  47.714  -22.052 1.00 40.85  ? 271 TRP F O   1 
ATOM   10062 C CB  . TRP D 2 253 ? 32.220  49.454  -20.997 1.00 40.30  ? 271 TRP F CB  1 
ATOM   10063 C CG  . TRP D 2 253 ? 31.214  50.544  -21.008 1.00 39.42  ? 271 TRP F CG  1 
ATOM   10064 C CD1 . TRP D 2 253 ? 31.436  51.861  -21.220 1.00 39.76  ? 271 TRP F CD1 1 
ATOM   10065 C CD2 . TRP D 2 253 ? 29.807  50.391  -20.867 1.00 39.28  ? 271 TRP F CD2 1 
ATOM   10066 N NE1 . TRP D 2 253 ? 30.252  52.551  -21.194 1.00 40.68  ? 271 TRP F NE1 1 
ATOM   10067 C CE2 . TRP D 2 253 ? 29.232  51.662  -20.986 1.00 40.47  ? 271 TRP F CE2 1 
ATOM   10068 C CE3 . TRP D 2 253 ? 28.974  49.300  -20.655 1.00 39.51  ? 271 TRP F CE3 1 
ATOM   10069 C CZ2 . TRP D 2 253 ? 27.858  51.874  -20.882 1.00 41.29  ? 271 TRP F CZ2 1 
ATOM   10070 C CZ3 . TRP D 2 253 ? 27.611  49.522  -20.542 1.00 40.81  ? 271 TRP F CZ3 1 
ATOM   10071 C CH2 . TRP D 2 253 ? 27.068  50.793  -20.654 1.00 40.82  ? 271 TRP F CH2 1 
ATOM   10072 N N   . GLY D 2 254 ? 32.695  46.365  -22.334 1.00 40.43  ? 272 GLY F N   1 
ATOM   10073 C CA  . GLY D 2 254 ? 33.405  45.193  -21.877 1.00 39.42  ? 272 GLY F CA  1 
ATOM   10074 C C   . GLY D 2 254 ? 33.423  45.086  -20.369 1.00 39.51  ? 272 GLY F C   1 
ATOM   10075 O O   . GLY D 2 254 ? 34.381  44.534  -19.804 1.00 39.58  ? 272 GLY F O   1 
ATOM   10076 N N   . ARG D 2 255 ? 32.408  45.648  -19.695 1.00 31.47  ? 273 ARG F N   1 
ATOM   10077 C CA  . ARG D 2 255 ? 32.295  45.495  -18.250 1.00 31.73  ? 273 ARG F CA  1 
ATOM   10078 C C   . ARG D 2 255 ? 32.162  44.029  -17.857 1.00 32.01  ? 273 ARG F C   1 
ATOM   10079 O O   . ARG D 2 255 ? 32.666  43.611  -16.804 1.00 31.91  ? 273 ARG F O   1 
ATOM   10080 C CB  . ARG D 2 255 ? 31.085  46.265  -17.739 1.00 31.97  ? 273 ARG F CB  1 
ATOM   10081 C CG  . ARG D 2 255 ? 30.982  46.256  -16.252 1.00 30.96  ? 273 ARG F CG  1 
ATOM   10082 C CD  . ARG D 2 255 ? 29.665  46.817  -15.767 1.00 31.69  ? 273 ARG F CD  1 
ATOM   10083 N NE  . ARG D 2 255 ? 29.597  46.723  -14.310 1.00 32.54  ? 273 ARG F NE  1 
ATOM   10084 C CZ  . ARG D 2 255 ? 28.510  46.963  -13.591 1.00 32.49  ? 273 ARG F CZ  1 
ATOM   10085 N NH1 . ARG D 2 255 ? 28.561  46.861  -12.276 1.00 32.70  ? 273 ARG F NH1 1 
ATOM   10086 N NH2 . ARG D 2 255 ? 27.375  47.294  -14.191 1.00 33.11  ? 273 ARG F NH2 1 
ATOM   10087 N N   . PHE D 2 256 ? 31.448  43.245  -18.676 1.00 40.74  ? 274 PHE F N   1 
ATOM   10088 C CA  . PHE D 2 256 ? 31.147  41.845  -18.431 1.00 39.94  ? 274 PHE F CA  1 
ATOM   10089 C C   . PHE D 2 256 ? 31.334  41.085  -19.727 1.00 40.11  ? 274 PHE F C   1 
ATOM   10090 O O   . PHE D 2 256 ? 30.830  41.505  -20.771 1.00 41.27  ? 274 PHE F O   1 
ATOM   10091 C CB  . PHE D 2 256 ? 29.711  41.612  -17.960 1.00 39.36  ? 274 PHE F CB  1 
ATOM   10092 C CG  . PHE D 2 256 ? 29.374  42.231  -16.662 1.00 39.01  ? 274 PHE F CG  1 
ATOM   10093 C CD1 . PHE D 2 256 ? 29.959  41.785  -15.501 1.00 38.68  ? 274 PHE F CD1 1 
ATOM   10094 C CD2 . PHE D 2 256 ? 28.389  43.190  -16.583 1.00 40.15  ? 274 PHE F CD2 1 
ATOM   10095 C CE1 . PHE D 2 256 ? 29.612  42.322  -14.288 1.00 39.87  ? 274 PHE F CE1 1 
ATOM   10096 C CE2 . PHE D 2 256 ? 28.032  43.749  -15.369 1.00 40.67  ? 274 PHE F CE2 1 
ATOM   10097 C CZ  . PHE D 2 256 ? 28.650  43.312  -14.217 1.00 40.38  ? 274 PHE F CZ  1 
ATOM   10098 N N   . TRP D 2 257 ? 31.995  39.939  -19.666 1.00 41.52  ? 275 TRP F N   1 
ATOM   10099 C CA  . TRP D 2 257 ? 32.178  39.175  -20.882 1.00 42.08  ? 275 TRP F CA  1 
ATOM   10100 C C   . TRP D 2 257 ? 31.071  38.142  -21.081 1.00 43.31  ? 275 TRP F C   1 
ATOM   10101 O O   . TRP D 2 257 ? 31.173  37.317  -22.000 1.00 43.60  ? 275 TRP F O   1 
ATOM   10102 C CB  . TRP D 2 257 ? 33.557  38.526  -20.871 1.00 41.59  ? 275 TRP F CB  1 
ATOM   10103 C CG  . TRP D 2 257 ? 34.709  39.505  -21.005 1.00 41.02  ? 275 TRP F CG  1 
ATOM   10104 C CD1 . TRP D 2 257 ? 34.633  40.840  -21.247 1.00 41.01  ? 275 TRP F CD1 1 
ATOM   10105 C CD2 . TRP D 2 257 ? 36.104  39.199  -20.891 1.00 40.17  ? 275 TRP F CD2 1 
ATOM   10106 N NE1 . TRP D 2 257 ? 35.892  41.388  -21.293 1.00 40.95  ? 275 TRP F NE1 1 
ATOM   10107 C CE2 . TRP D 2 257 ? 36.813  40.399  -21.077 1.00 40.32  ? 275 TRP F CE2 1 
ATOM   10108 C CE3 . TRP D 2 257 ? 36.819  38.025  -20.655 1.00 39.97  ? 275 TRP F CE3 1 
ATOM   10109 C CZ2 . TRP D 2 257 ? 38.201  40.458  -21.041 1.00 40.73  ? 275 TRP F CZ2 1 
ATOM   10110 C CZ3 . TRP D 2 257 ? 38.196  38.090  -20.613 1.00 40.21  ? 275 TRP F CZ3 1 
ATOM   10111 C CH2 . TRP D 2 257 ? 38.874  39.301  -20.804 1.00 40.14  ? 275 TRP F CH2 1 
ATOM   10112 N N   . THR D 2 258 ? 29.996  38.212  -20.275 1.00 39.72  ? 276 THR F N   1 
ATOM   10113 C CA  . THR D 2 258 ? 28.902  37.236  -20.356 1.00 39.73  ? 276 THR F CA  1 
ATOM   10114 C C   . THR D 2 258 ? 28.437  37.004  -21.782 1.00 39.67  ? 276 THR F C   1 
ATOM   10115 O O   . THR D 2 258 ? 28.417  35.871  -22.263 1.00 40.84  ? 276 THR F O   1 
ATOM   10116 C CB  . THR D 2 258 ? 27.704  37.683  -19.514 1.00 41.50  ? 276 THR F CB  1 
ATOM   10117 O OG1 . THR D 2 258 ? 28.069  37.769  -18.128 1.00 41.32  ? 276 THR F OG1 1 
ATOM   10118 C CG2 . THR D 2 258 ? 26.535  36.730  -19.705 1.00 43.53  ? 276 THR F CG2 1 
ATOM   10119 N N   . ASN D 2 259 ? 28.033  38.059  -22.466 1.00 38.95  ? 277 ASN F N   1 
ATOM   10120 C CA  . ASN D 2 259 ? 27.440  37.887  -23.783 1.00 40.61  ? 277 ASN F CA  1 
ATOM   10121 C C   . ASN D 2 259 ? 28.432  37.351  -24.816 1.00 40.85  ? 277 ASN F C   1 
ATOM   10122 O O   . ASN D 2 259 ? 28.037  37.162  -25.970 1.00 43.82  ? 277 ASN F O   1 
ATOM   10123 C CB  . ASN D 2 259 ? 26.866  39.215  -24.267 1.00 41.45  ? 277 ASN F CB  1 
ATOM   10124 C CG  . ASN D 2 259 ? 25.649  39.629  -23.490 1.00 41.75  ? 277 ASN F CG  1 
ATOM   10125 O OD1 . ASN D 2 259 ? 24.978  38.808  -22.889 1.00 42.75  ? 277 ASN F OD1 1 
ATOM   10126 N ND2 . ASN D 2 259 ? 25.370  40.908  -23.479 1.00 41.50  ? 277 ASN F ND2 1 
ATOM   10127 N N   . LEU D 2 260 ? 29.703  37.135  -24.472 1.00 37.30  ? 278 LEU F N   1 
ATOM   10128 C CA  . LEU D 2 260 ? 30.590  36.417  -25.381 1.00 38.09  ? 278 LEU F CA  1 
ATOM   10129 C C   . LEU D 2 260 ? 30.369  34.906  -25.362 1.00 39.69  ? 278 LEU F C   1 
ATOM   10130 O O   . LEU D 2 260 ? 31.007  34.180  -26.140 1.00 40.02  ? 278 LEU F O   1 
ATOM   10131 C CB  . LEU D 2 260 ? 32.051  36.699  -25.048 1.00 36.52  ? 278 LEU F CB  1 
ATOM   10132 C CG  . LEU D 2 260 ? 32.453  38.137  -25.274 1.00 36.75  ? 278 LEU F CG  1 
ATOM   10133 C CD1 . LEU D 2 260 ? 33.937  38.285  -24.991 1.00 35.48  ? 278 LEU F CD1 1 
ATOM   10134 C CD2 . LEU D 2 260 ? 32.073  38.531  -26.688 1.00 36.57  ? 278 LEU F CD2 1 
ATOM   10135 N N   . TYR D 2 261 ? 29.475  34.430  -24.497 1.00 38.36  ? 279 TYR F N   1 
ATOM   10136 C CA  . TYR D 2 261 ? 29.355  33.003  -24.254 1.00 38.03  ? 279 TYR F CA  1 
ATOM   10137 C C   . TYR D 2 261 ? 29.005  32.233  -25.523 1.00 39.86  ? 279 TYR F C   1 
ATOM   10138 O O   . TYR D 2 261 ? 29.637  31.193  -25.760 1.00 40.40  ? 279 TYR F O   1 
ATOM   10139 C CB  . TYR D 2 261 ? 28.337  32.784  -23.126 1.00 38.40  ? 279 TYR F CB  1 
ATOM   10140 C CG  . TYR D 2 261 ? 28.157  31.326  -22.763 1.00 40.80  ? 279 TYR F CG  1 
ATOM   10141 C CD1 . TYR D 2 261 ? 29.130  30.632  -22.063 1.00 41.09  ? 279 TYR F CD1 1 
ATOM   10142 C CD2 . TYR D 2 261 ? 27.055  30.627  -23.183 1.00 40.87  ? 279 TYR F CD2 1 
ATOM   10143 C CE1 . TYR D 2 261 ? 28.975  29.301  -21.768 1.00 42.06  ? 279 TYR F CE1 1 
ATOM   10144 C CE2 . TYR D 2 261 ? 26.910  29.305  -22.894 1.00 42.13  ? 279 TYR F CE2 1 
ATOM   10145 C CZ  . TYR D 2 261 ? 27.866  28.647  -22.193 1.00 42.49  ? 279 TYR F CZ  1 
ATOM   10146 O OH  . TYR D 2 261 ? 27.698  27.314  -21.902 1.00 44.35  ? 279 TYR F OH  1 
ATOM   10147 N N   . PRO D 2 262 ? 28.081  32.676  -26.391 1.00 34.15  ? 280 PRO F N   1 
ATOM   10148 C CA  . PRO D 2 262 ? 27.858  31.923  -27.639 1.00 35.27  ? 280 PRO F CA  1 
ATOM   10149 C C   . PRO D 2 262 ? 29.081  31.890  -28.538 1.00 34.53  ? 280 PRO F C   1 
ATOM   10150 O O   . PRO D 2 262 ? 29.212  30.969  -29.349 1.00 37.39  ? 280 PRO F O   1 
ATOM   10151 C CB  . PRO D 2 262 ? 26.696  32.665  -28.313 1.00 36.46  ? 280 PRO F CB  1 
ATOM   10152 C CG  . PRO D 2 262 ? 26.089  33.486  -27.242 1.00 36.20  ? 280 PRO F CG  1 
ATOM   10153 C CD  . PRO D 2 262 ? 27.193  33.854  -26.318 1.00 34.51  ? 280 PRO F CD  1 
ATOM   10154 N N   . LEU D 2 263 ? 29.988  32.849  -28.417 1.00 36.56  ? 281 LEU F N   1 
ATOM   10155 C CA  . LEU D 2 263 ? 31.189  32.848  -29.231 1.00 36.11  ? 281 LEU F CA  1 
ATOM   10156 C C   . LEU D 2 263 ? 32.329  32.091  -28.565 1.00 35.74  ? 281 LEU F C   1 
ATOM   10157 O O   . LEU D 2 263 ? 33.383  31.910  -29.181 1.00 36.62  ? 281 LEU F O   1 
ATOM   10158 C CB  . LEU D 2 263 ? 31.651  34.291  -29.513 1.00 37.19  ? 281 LEU F CB  1 
ATOM   10159 C CG  . LEU D 2 263 ? 30.661  35.267  -30.174 1.00 38.42  ? 281 LEU F CG  1 
ATOM   10160 C CD1 . LEU D 2 263 ? 31.217  36.635  -30.333 1.00 35.87  ? 281 LEU F CD1 1 
ATOM   10161 C CD2 . LEU D 2 263 ? 30.194  34.753  -31.513 1.00 41.62  ? 281 LEU F CD2 1 
ATOM   10162 N N   . THR D 2 264 ? 32.162  31.660  -27.317 1.00 42.29  ? 282 THR F N   1 
ATOM   10163 C CA  . THR D 2 264 ? 33.248  31.022  -26.593 1.00 41.62  ? 282 THR F CA  1 
ATOM   10164 C C   . THR D 2 264 ? 32.869  29.716  -25.900 1.00 42.71  ? 282 THR F C   1 
ATOM   10165 O O   . THR D 2 264 ? 33.712  29.147  -25.201 1.00 42.71  ? 282 THR F O   1 
ATOM   10166 C CB  . THR D 2 264 ? 33.780  31.975  -25.532 1.00 41.57  ? 282 THR F CB  1 
ATOM   10167 O OG1 . THR D 2 264 ? 32.743  32.193  -24.571 1.00 42.17  ? 282 THR F OG1 1 
ATOM   10168 C CG2 . THR D 2 264 ? 34.143  33.302  -26.160 1.00 41.38  ? 282 THR F CG2 1 
ATOM   10169 N N   . VAL D 2 265 ? 31.642  29.230  -26.059 1.00 40.65  ? 283 VAL F N   1 
ATOM   10170 C CA  . VAL D 2 265 ? 31.207  28.061  -25.281 1.00 41.45  ? 283 VAL F CA  1 
ATOM   10171 C C   . VAL D 2 265 ? 32.129  26.874  -25.546 1.00 42.13  ? 283 VAL F C   1 
ATOM   10172 O O   . VAL D 2 265 ? 32.339  26.505  -26.719 1.00 44.04  ? 283 VAL F O   1 
ATOM   10173 C CB  . VAL D 2 265 ? 29.731  27.720  -25.585 1.00 43.09  ? 283 VAL F CB  1 
ATOM   10174 C CG1 . VAL D 2 265 ? 29.494  27.606  -27.042 1.00 43.96  ? 283 VAL F CG1 1 
ATOM   10175 C CG2 . VAL D 2 265 ? 29.390  26.385  -24.964 1.00 44.28  ? 283 VAL F CG2 1 
ATOM   10176 N N   . PRO D 2 266 ? 32.735  26.256  -24.502 1.00 45.37  ? 284 PRO F N   1 
ATOM   10177 C CA  . PRO D 2 266 ? 33.593  25.079  -24.727 1.00 45.65  ? 284 PRO F CA  1 
ATOM   10178 C C   . PRO D 2 266 ? 32.911  23.959  -25.501 1.00 47.94  ? 284 PRO F C   1 
ATOM   10179 O O   . PRO D 2 266 ? 33.396  23.582  -26.571 1.00 49.77  ? 284 PRO F O   1 
ATOM   10180 C CB  . PRO D 2 266 ? 33.955  24.641  -23.301 1.00 45.11  ? 284 PRO F CB  1 
ATOM   10181 C CG  . PRO D 2 266 ? 33.721  25.842  -22.455 1.00 44.25  ? 284 PRO F CG  1 
ATOM   10182 C CD  . PRO D 2 266 ? 32.619  26.597  -23.075 1.00 44.63  ? 284 PRO F CD  1 
ATOM   10183 N N   . PHE D 2 267 ? 31.785  23.453  -25.000 1.00 44.07  ? 285 PHE F N   1 
ATOM   10184 C CA  . PHE D 2 267 ? 31.089  22.279  -25.532 1.00 45.99  ? 285 PHE F CA  1 
ATOM   10185 C C   . PHE D 2 267 ? 29.642  22.619  -25.896 1.00 47.52  ? 285 PHE F C   1 
ATOM   10186 O O   . PHE D 2 267 ? 28.695  22.293  -25.163 1.00 48.68  ? 285 PHE F O   1 
ATOM   10187 C CB  . PHE D 2 267 ? 31.146  21.211  -24.555 1.00 46.16  ? 285 PHE F CB  1 
ATOM   10188 C CG  . PHE D 2 267 ? 32.523  20.917  -24.069 1.00 44.83  ? 285 PHE F CG  1 
ATOM   10189 C CD1 . PHE D 2 267 ? 33.427  20.266  -24.882 1.00 44.64  ? 285 PHE F CD1 1 
ATOM   10190 C CD2 . PHE D 2 267 ? 32.930  21.332  -22.817 1.00 44.29  ? 285 PHE F CD2 1 
ATOM   10191 C CE1 . PHE D 2 267 ? 34.692  19.979  -24.435 1.00 44.52  ? 285 PHE F CE1 1 
ATOM   10192 C CE2 . PHE D 2 267 ? 34.216  21.063  -22.369 1.00 43.89  ? 285 PHE F CE2 1 
ATOM   10193 C CZ  . PHE D 2 267 ? 35.094  20.380  -23.186 1.00 43.83  ? 285 PHE F CZ  1 
ATOM   10194 N N   . GLY D 2 268 ? 29.471  23.233  -27.069 1.00 51.40  ? 286 GLY F N   1 
ATOM   10195 C CA  . GLY D 2 268 ? 28.170  23.729  -27.457 1.00 51.88  ? 286 GLY F CA  1 
ATOM   10196 C C   . GLY D 2 268 ? 27.212  22.640  -27.870 1.00 55.01  ? 286 GLY F C   1 
ATOM   10197 O O   . GLY D 2 268 ? 26.009  22.894  -27.973 1.00 57.36  ? 286 GLY F O   1 
ATOM   10198 N N   . GLN D 2 269 ? 27.713  21.435  -28.128 1.00 52.78  ? 287 GLN F N   1 
ATOM   10199 C CA  . GLN D 2 269 ? 26.799  20.345  -28.418 1.00 54.59  ? 287 GLN F CA  1 
ATOM   10200 C C   . GLN D 2 269 ? 25.920  20.011  -27.217 1.00 55.39  ? 287 GLN F C   1 
ATOM   10201 O O   . GLN D 2 269 ? 24.789  19.548  -27.390 1.00 56.57  ? 287 GLN F O   1 
ATOM   10202 C CB  . GLN D 2 269 ? 27.583  19.133  -28.896 1.00 54.65  ? 287 GLN F CB  1 
ATOM   10203 C CG  . GLN D 2 269 ? 28.034  19.304  -30.332 1.00 54.98  ? 287 GLN F CG  1 
ATOM   10204 C CD  . GLN D 2 269 ? 26.964  19.969  -31.172 1.00 57.58  ? 287 GLN F CD  1 
ATOM   10205 O OE1 . GLN D 2 269 ? 25.840  19.454  -31.275 1.00 59.86  ? 287 GLN F OE1 1 
ATOM   10206 N NE2 . GLN D 2 269 ? 27.272  21.145  -31.718 1.00 57.34  ? 287 GLN F NE2 1 
ATOM   10207 N N   . LYS D 2 270 ? 26.394  20.271  -26.006 1.00 59.30  ? 288 LYS F N   1 
ATOM   10208 C CA  . LYS D 2 270 ? 25.608  19.976  -24.823 1.00 60.75  ? 288 LYS F CA  1 
ATOM   10209 C C   . LYS D 2 270 ? 24.533  21.041  -24.707 1.00 61.85  ? 288 LYS F C   1 
ATOM   10210 O O   . LYS D 2 270 ? 24.662  22.100  -25.315 1.00 60.65  ? 288 LYS F O   1 
ATOM   10211 C CB  . LYS D 2 270 ? 26.514  19.930  -23.597 1.00 59.70  ? 288 LYS F CB  1 
ATOM   10212 C CG  . LYS D 2 270 ? 27.317  18.658  -23.658 1.00 60.93  ? 288 LYS F CG  1 
ATOM   10213 C CD  . LYS D 2 270 ? 27.472  17.916  -22.398 1.00 62.57  ? 288 LYS F CD  1 
ATOM   10214 C CE  . LYS D 2 270 ? 28.110  16.589  -22.757 1.00 64.56  ? 288 LYS F CE  1 
ATOM   10215 N NZ  . LYS D 2 270 ? 28.248  15.725  -21.578 1.00 66.16  ? 288 LYS F NZ  1 
ATOM   10216 N N   . PRO D 2 271 ? 23.443  20.766  -23.963 1.00 85.90  ? 289 PRO F N   1 
ATOM   10217 C CA  . PRO D 2 271 ? 22.240  21.624  -23.995 1.00 86.70  ? 289 PRO F CA  1 
ATOM   10218 C C   . PRO D 2 271 ? 22.426  23.140  -24.003 1.00 84.98  ? 289 PRO F C   1 
ATOM   10219 O O   . PRO D 2 271 ? 22.823  23.724  -25.012 1.00 84.77  ? 289 PRO F O   1 
ATOM   10220 C CB  . PRO D 2 271 ? 21.509  21.195  -22.724 1.00 87.63  ? 289 PRO F CB  1 
ATOM   10221 C CG  . PRO D 2 271 ? 21.854  19.744  -22.603 1.00 88.31  ? 289 PRO F CG  1 
ATOM   10222 C CD  . PRO D 2 271 ? 23.255  19.591  -23.091 1.00 87.20  ? 289 PRO F CD  1 
ATOM   10223 N N   . ASN D 2 272 ? 22.057  23.801  -22.910 1.00 55.93  ? 290 ASN F N   1 
ATOM   10224 C CA  . ASN D 2 272 ? 22.263  25.243  -22.759 1.00 54.84  ? 290 ASN F CA  1 
ATOM   10225 C C   . ASN D 2 272 ? 22.009  25.640  -21.321 1.00 54.13  ? 290 ASN F C   1 
ATOM   10226 O O   . ASN D 2 272 ? 20.916  25.429  -20.791 1.00 54.86  ? 290 ASN F O   1 
ATOM   10227 C CB  . ASN D 2 272 ? 21.369  26.087  -23.684 1.00 55.56  ? 290 ASN F CB  1 
ATOM   10228 C CG  . ASN D 2 272 ? 21.926  27.505  -23.901 1.00 54.41  ? 290 ASN F CG  1 
ATOM   10229 O OD1 . ASN D 2 272 ? 23.025  27.831  -23.448 1.00 53.22  ? 290 ASN F OD1 1 
ATOM   10230 N ND2 . ASN D 2 272 ? 21.132  28.371  -24.536 1.00 54.95  ? 290 ASN F ND2 1 
ATOM   10231 N N   . ILE D 2 273 ? 23.012  26.206  -20.674 1.00 74.28  ? 291 ILE F N   1 
ATOM   10232 C CA  . ILE D 2 273 ? 22.833  26.668  -19.311 1.00 73.36  ? 291 ILE F CA  1 
ATOM   10233 C C   . ILE D 2 273 ? 22.492  28.158  -19.338 1.00 73.75  ? 291 ILE F C   1 
ATOM   10234 O O   . ILE D 2 273 ? 22.414  28.816  -18.291 1.00 74.39  ? 291 ILE F O   1 
ATOM   10235 C CB  . ILE D 2 273 ? 24.077  26.374  -18.466 1.00 72.46  ? 291 ILE F CB  1 
ATOM   10236 C CG1 . ILE D 2 273 ? 25.224  27.212  -19.017 1.00 71.54  ? 291 ILE F CG1 1 
ATOM   10237 C CG2 . ILE D 2 273 ? 24.392  24.879  -18.479 1.00 73.10  ? 291 ILE F CG2 1 
ATOM   10238 C CD1 . ILE D 2 273 ? 25.979  27.934  -17.964 1.00 70.35  ? 291 ILE F CD1 1 
ATOM   10239 N N   . ASP D 2 274 ? 22.269  28.705  -20.533 1.00 68.44  ? 292 ASP F N   1 
ATOM   10240 C CA  . ASP D 2 274 ? 21.604  29.998  -20.650 1.00 68.45  ? 292 ASP F CA  1 
ATOM   10241 C C   . ASP D 2 274 ? 20.129  29.687  -20.852 1.00 69.74  ? 292 ASP F C   1 
ATOM   10242 O O   . ASP D 2 274 ? 19.681  29.352  -21.954 1.00 70.76  ? 292 ASP F O   1 
ATOM   10243 C CB  . ASP D 2 274 ? 22.168  30.840  -21.783 1.00 68.29  ? 292 ASP F CB  1 
ATOM   10244 C CG  . ASP D 2 274 ? 21.599  32.255  -21.787 1.00 68.33  ? 292 ASP F CG  1 
ATOM   10245 O OD1 . ASP D 2 274 ? 20.438  32.445  -21.358 1.00 69.01  ? 292 ASP F OD1 1 
ATOM   10246 O OD2 . ASP D 2 274 ? 22.315  33.182  -22.240 1.00 67.83  ? 292 ASP F OD2 1 
ATOM   10247 N N   . VAL D 2 275 ? 19.371  29.828  -19.779 1.00 54.76  ? 293 VAL F N   1 
ATOM   10248 C CA  . VAL D 2 275 ? 18.032  29.288  -19.706 1.00 56.17  ? 293 VAL F CA  1 
ATOM   10249 C C   . VAL D 2 275 ? 17.055  30.334  -20.212 1.00 57.21  ? 293 VAL F C   1 
ATOM   10250 O O   . VAL D 2 275 ? 15.857  30.300  -19.896 1.00 58.32  ? 293 VAL F O   1 
ATOM   10251 C CB  . VAL D 2 275 ? 17.737  28.900  -18.260 1.00 56.11  ? 293 VAL F CB  1 
ATOM   10252 C CG1 . VAL D 2 275 ? 16.536  28.003  -18.209 1.00 57.79  ? 293 VAL F CG1 1 
ATOM   10253 C CG2 . VAL D 2 275 ? 18.976  28.274  -17.636 1.00 55.05  ? 293 VAL F CG2 1 
ATOM   10254 N N   . THR D 2 276 ? 17.572  31.309  -20.965 1.00 72.43  ? 294 THR F N   1 
ATOM   10255 C CA  . THR D 2 276 ? 16.720  32.372  -21.484 1.00 72.64  ? 294 THR F CA  1 
ATOM   10256 C C   . THR D 2 276 ? 15.603  31.779  -22.335 1.00 76.99  ? 294 THR F C   1 
ATOM   10257 O O   . THR D 2 276 ? 14.411  31.965  -22.047 1.00 78.40  ? 294 THR F O   1 
ATOM   10258 C CB  . THR D 2 276 ? 17.569  33.356  -22.293 1.00 70.47  ? 294 THR F CB  1 
ATOM   10259 O OG1 . THR D 2 276 ? 18.613  33.879  -21.466 1.00 66.84  ? 294 THR F OG1 1 
ATOM   10260 C CG2 . THR D 2 276 ? 16.717  34.503  -22.800 1.00 70.79  ? 294 THR F CG2 1 
ATOM   10261 N N   . ASP D 2 277 ? 15.985  31.000  -23.354 1.00 67.83  ? 295 ASP F N   1 
ATOM   10262 C CA  . ASP D 2 277 ? 15.022  30.473  -24.311 1.00 71.76  ? 295 ASP F CA  1 
ATOM   10263 C C   . ASP D 2 277 ? 14.001  29.583  -23.622 1.00 72.27  ? 295 ASP F C   1 
ATOM   10264 O O   . ASP D 2 277 ? 12.801  29.653  -23.915 1.00 74.41  ? 295 ASP F O   1 
ATOM   10265 C CB  . ASP D 2 277 ? 15.758  29.700  -25.406 1.00 74.78  ? 295 ASP F CB  1 
ATOM   10266 C CG  . ASP D 2 277 ? 16.849  30.528  -26.092 1.00 73.30  ? 295 ASP F CG  1 
ATOM   10267 O OD1 . ASP D 2 277 ? 17.963  30.696  -25.515 1.00 69.61  ? 295 ASP F OD1 1 
ATOM   10268 O OD2 . ASP D 2 277 ? 16.598  30.973  -27.234 1.00 75.75  ? 295 ASP F OD2 1 
ATOM   10269 N N   . ALA D 2 278 ? 14.466  28.734  -22.703 1.00 69.42  ? 296 ALA F N   1 
ATOM   10270 C CA  . ALA D 2 278 ? 13.559  27.883  -21.945 1.00 70.48  ? 296 ALA F CA  1 
ATOM   10271 C C   . ALA D 2 278 ? 12.579  28.715  -21.136 1.00 70.63  ? 296 ALA F C   1 
ATOM   10272 O O   . ALA D 2 278 ? 11.378  28.411  -21.108 1.00 73.83  ? 296 ALA F O   1 
ATOM   10273 C CB  . ALA D 2 278 ? 14.354  26.952  -21.032 1.00 68.51  ? 296 ALA F CB  1 
ATOM   10274 N N   . MET D 2 279 ? 13.075  29.778  -20.486 1.00 77.61  ? 297 MET F N   1 
ATOM   10275 C CA  . MET D 2 279 ? 12.207  30.668  -19.721 1.00 76.92  ? 297 MET F CA  1 
ATOM   10276 C C   . MET D 2 279 ? 11.102  31.236  -20.601 1.00 78.26  ? 297 MET F C   1 
ATOM   10277 O O   . MET D 2 279 ? 9.923   31.256  -20.215 1.00 78.56  ? 297 MET F O   1 
ATOM   10278 C CB  . MET D 2 279 ? 13.025  31.808  -19.111 1.00 73.88  ? 297 MET F CB  1 
ATOM   10279 C CG  . MET D 2 279 ? 13.583  31.599  -17.712 1.00 71.32  ? 297 MET F CG  1 
ATOM   10280 S SD  . MET D 2 279 ? 14.813  32.886  -17.297 1.00 68.07  ? 297 MET F SD  1 
ATOM   10281 C CE  . MET D 2 279 ? 13.861  34.393  -17.473 1.00 67.95  ? 297 MET F CE  1 
ATOM   10282 N N   . VAL D 2 280 ? 11.472  31.711  -21.792 1.00 76.47  ? 298 VAL F N   1 
ATOM   10283 C CA  . VAL D 2 280 ? 10.485  32.314  -22.683 1.00 79.53  ? 298 VAL F CA  1 
ATOM   10284 C C   . VAL D 2 280 ? 9.462   31.267  -23.104 1.00 83.97  ? 298 VAL F C   1 
ATOM   10285 O O   . VAL D 2 280 ? 8.247   31.491  -23.028 1.00 86.15  ? 298 VAL F O   1 
ATOM   10286 C CB  . VAL D 2 280 ? 11.178  32.955  -23.901 1.00 79.05  ? 298 VAL F CB  1 
ATOM   10287 C CG1 . VAL D 2 280 ? 10.179  33.211  -25.022 1.00 82.31  ? 298 VAL F CG1 1 
ATOM   10288 C CG2 . VAL D 2 280 ? 11.906  34.236  -23.494 1.00 75.48  ? 298 VAL F CG2 1 
ATOM   10289 N N   . ASN D 2 281 ? 9.945   30.088  -23.517 1.00 79.83  ? 299 ASN F N   1 
ATOM   10290 C CA  . ASN D 2 281 ? 9.065   29.043  -24.030 1.00 83.00  ? 299 ASN F CA  1 
ATOM   10291 C C   . ASN D 2 281 ? 8.042   28.604  -22.992 1.00 83.94  ? 299 ASN F C   1 
ATOM   10292 O O   . ASN D 2 281 ? 6.907   28.263  -23.346 1.00 87.16  ? 299 ASN F O   1 
ATOM   10293 C CB  . ASN D 2 281 ? 9.906   27.860  -24.486 1.00 84.17  ? 299 ASN F CB  1 
ATOM   10294 C CG  . ASN D 2 281 ? 10.706  28.165  -25.741 1.00 84.85  ? 299 ASN F CG  1 
ATOM   10295 O OD1 . ASN D 2 281 ? 10.257  28.918  -26.603 1.00 86.03  ? 299 ASN F OD1 1 
ATOM   10296 N ND2 . ASN D 2 281 ? 11.898  27.578  -25.850 1.00 84.51  ? 299 ASN F ND2 1 
ATOM   10297 N N   . GLN D 2 282 ? 8.417   28.631  -21.710 1.00 75.95  ? 300 GLN F N   1 
ATOM   10298 C CA  . GLN D 2 282 ? 7.553   28.206  -20.612 1.00 75.96  ? 300 GLN F CA  1 
ATOM   10299 C C   . GLN D 2 282 ? 6.569   29.278  -20.149 1.00 75.48  ? 300 GLN F C   1 
ATOM   10300 O O   . GLN D 2 282 ? 5.842   29.043  -19.178 1.00 75.37  ? 300 GLN F O   1 
ATOM   10301 C CB  . GLN D 2 282 ? 8.395   27.785  -19.409 1.00 73.05  ? 300 GLN F CB  1 
ATOM   10302 C CG  . GLN D 2 282 ? 9.371   26.665  -19.646 1.00 73.31  ? 300 GLN F CG  1 
ATOM   10303 C CD  . GLN D 2 282 ? 9.656   25.853  -18.387 1.00 72.75  ? 300 GLN F CD  1 
ATOM   10304 O OE1 . GLN D 2 282 ? 9.248   26.217  -17.279 1.00 72.30  ? 300 GLN F OE1 1 
ATOM   10305 N NE2 . GLN D 2 282 ? 10.418  24.777  -18.549 1.00 72.32  ? 300 GLN F NE2 1 
ATOM   10306 N N   . GLY D 2 283 ? 6.536   30.447  -20.774 1.00 86.19  ? 301 GLY F N   1 
ATOM   10307 C CA  . GLY D 2 283 ? 5.528   31.409  -20.377 1.00 87.99  ? 301 GLY F CA  1 
ATOM   10308 C C   . GLY D 2 283 ? 5.869   32.230  -19.153 1.00 86.11  ? 301 GLY F C   1 
ATOM   10309 O O   . GLY D 2 283 ? 4.967   32.677  -18.430 1.00 86.31  ? 301 GLY F O   1 
ATOM   10310 N N   . TRP D 2 284 ? 7.152   32.456  -18.904 1.00 91.67  ? 302 TRP F N   1 
ATOM   10311 C CA  . TRP D 2 284 ? 7.554   33.236  -17.749 1.00 88.09  ? 302 TRP F CA  1 
ATOM   10312 C C   . TRP D 2 284 ? 7.264   34.712  -17.986 1.00 86.55  ? 302 TRP F C   1 
ATOM   10313 O O   . TRP D 2 284 ? 7.343   35.211  -19.107 1.00 87.06  ? 302 TRP F O   1 
ATOM   10314 C CB  . TRP D 2 284 ? 9.038   33.001  -17.465 1.00 85.78  ? 302 TRP F CB  1 
ATOM   10315 C CG  . TRP D 2 284 ? 9.304   31.670  -16.787 1.00 85.78  ? 302 TRP F CG  1 
ATOM   10316 C CD1 . TRP D 2 284 ? 8.714   30.472  -17.071 1.00 88.21  ? 302 TRP F CD1 1 
ATOM   10317 C CD2 . TRP D 2 284 ? 10.213  31.418  -15.707 1.00 82.79  ? 302 TRP F CD2 1 
ATOM   10318 N NE1 . TRP D 2 284 ? 9.199   29.492  -16.236 1.00 87.74  ? 302 TRP F NE1 1 
ATOM   10319 C CE2 . TRP D 2 284 ? 10.122  30.048  -15.393 1.00 84.30  ? 302 TRP F CE2 1 
ATOM   10320 C CE3 . TRP D 2 284 ? 11.095  32.218  -14.979 1.00 78.90  ? 302 TRP F CE3 1 
ATOM   10321 C CZ2 . TRP D 2 284 ? 10.872  29.466  -14.388 1.00 82.48  ? 302 TRP F CZ2 1 
ATOM   10322 C CZ3 . TRP D 2 284 ? 11.838  31.638  -13.985 1.00 77.26  ? 302 TRP F CZ3 1 
ATOM   10323 C CH2 . TRP D 2 284 ? 11.726  30.275  -13.696 1.00 79.27  ? 302 TRP F CH2 1 
ATOM   10324 N N   . ASP D 2 285 ? 6.891   35.408  -16.918 1.00 79.52  ? 303 ASP F N   1 
ATOM   10325 C CA  . ASP D 2 285 ? 6.716   36.856  -16.942 1.00 77.79  ? 303 ASP F CA  1 
ATOM   10326 C C   . ASP D 2 285 ? 7.496   37.467  -15.778 1.00 74.55  ? 303 ASP F C   1 
ATOM   10327 O O   . ASP D 2 285 ? 8.210   36.775  -15.042 1.00 73.50  ? 303 ASP F O   1 
ATOM   10328 C CB  . ASP D 2 285 ? 5.225   37.245  -16.907 1.00 79.09  ? 303 ASP F CB  1 
ATOM   10329 C CG  . ASP D 2 285 ? 4.492   36.744  -15.656 1.00 78.00  ? 303 ASP F CG  1 
ATOM   10330 O OD1 . ASP D 2 285 ? 5.124   36.163  -14.751 1.00 76.56  ? 303 ASP F OD1 1 
ATOM   10331 O OD2 . ASP D 2 285 ? 3.264   36.941  -15.575 1.00 78.60  ? 303 ASP F OD2 1 
ATOM   10332 N N   . ALA D 2 286 ? 7.377   38.784  -15.620 1.00 91.20  ? 304 ALA F N   1 
ATOM   10333 C CA  . ALA D 2 286 ? 8.055   39.436  -14.508 1.00 87.17  ? 304 ALA F CA  1 
ATOM   10334 C C   . ALA D 2 286 ? 7.615   38.817  -13.195 1.00 86.20  ? 304 ALA F C   1 
ATOM   10335 O O   . ALA D 2 286 ? 8.442   38.450  -12.341 1.00 84.63  ? 304 ALA F O   1 
ATOM   10336 C CB  . ALA D 2 286 ? 7.768   40.935  -14.515 1.00 85.86  ? 304 ALA F CB  1 
ATOM   10337 N N   . ASN D 2 287 ? 6.305   38.648  -13.041 1.00 67.13  ? 305 ASN F N   1 
ATOM   10338 C CA  . ASN D 2 287 ? 5.806   38.167  -11.769 1.00 66.92  ? 305 ASN F CA  1 
ATOM   10339 C C   . ASN D 2 287 ? 6.372   36.792  -11.454 1.00 67.06  ? 305 ASN F C   1 
ATOM   10340 O O   . ASN D 2 287 ? 6.700   36.496  -10.300 1.00 65.87  ? 305 ASN F O   1 
ATOM   10341 C CB  . ASN D 2 287 ? 4.287   38.133  -11.770 1.00 68.86  ? 305 ASN F CB  1 
ATOM   10342 C CG  . ASN D 2 287 ? 3.741   38.259  -10.387 1.00 67.48  ? 305 ASN F CG  1 
ATOM   10343 O OD1 . ASN D 2 287 ? 3.503   37.259  -9.716  1.00 68.74  ? 305 ASN F OD1 1 
ATOM   10344 N ND2 . ASN D 2 287 ? 3.537   39.495  -9.939  1.00 65.12  ? 305 ASN F ND2 1 
ATOM   10345 N N   . ARG D 2 288 ? 6.532   35.948  -12.473 1.00 61.91  ? 306 ARG F N   1 
ATOM   10346 C CA  . ARG D 2 288 ? 7.099   34.630  -12.234 1.00 62.04  ? 306 ARG F CA  1 
ATOM   10347 C C   . ARG D 2 288 ? 8.521   34.743  -11.719 1.00 58.55  ? 306 ARG F C   1 
ATOM   10348 O O   . ARG D 2 288 ? 8.873   34.137  -10.703 1.00 57.99  ? 306 ARG F O   1 
ATOM   10349 C CB  . ARG D 2 288 ? 7.056   33.789  -13.505 1.00 65.09  ? 306 ARG F CB  1 
ATOM   10350 C CG  . ARG D 2 288 ? 7.640   32.393  -13.326 1.00 66.45  ? 306 ARG F CG  1 
ATOM   10351 C CD  . ARG D 2 288 ? 6.833   31.348  -14.107 1.00 70.63  ? 306 ARG F CD  1 
ATOM   10352 N NE  . ARG D 2 288 ? 7.251   29.974  -13.812 1.00 72.16  ? 306 ARG F NE  1 
ATOM   10353 C CZ  . ARG D 2 288 ? 6.913   29.295  -12.717 1.00 72.47  ? 306 ARG F CZ  1 
ATOM   10354 N NH1 . ARG D 2 288 ? 6.136   29.847  -11.782 1.00 71.64  ? 306 ARG F NH1 1 
ATOM   10355 N NH2 . ARG D 2 288 ? 7.356   28.055  -12.553 1.00 73.51  ? 306 ARG F NH2 1 
ATOM   10356 N N   . ILE D 2 289 ? 9.348   35.534  -12.402 1.00 55.25  ? 307 ILE F N   1 
ATOM   10357 C CA  . ILE D 2 289 ? 10.746  35.700  -12.005 1.00 52.49  ? 307 ILE F CA  1 
ATOM   10358 C C   . ILE D 2 289 ? 10.835  36.109  -10.537 1.00 50.61  ? 307 ILE F C   1 
ATOM   10359 O O   . ILE D 2 289 ? 11.633  35.556  -9.761  1.00 49.74  ? 307 ILE F O   1 
ATOM   10360 C CB  . ILE D 2 289 ? 11.434  36.732  -12.924 1.00 50.79  ? 307 ILE F CB  1 
ATOM   10361 C CG1 . ILE D 2 289 ? 11.594  36.177  -14.344 1.00 53.12  ? 307 ILE F CG1 1 
ATOM   10362 C CG2 . ILE D 2 289 ? 12.792  37.148  -12.369 1.00 46.75  ? 307 ILE F CG2 1 
ATOM   10363 C CD1 . ILE D 2 289 ? 11.771  37.273  -15.419 1.00 52.89  ? 307 ILE F CD1 1 
ATOM   10364 N N   . PHE D 2 290 ? 9.984   37.053  -10.117 1.00 52.55  ? 308 PHE F N   1 
ATOM   10365 C CA  . PHE D 2 290 ? 10.159  37.557  -8.760  1.00 49.78  ? 308 PHE F CA  1 
ATOM   10366 C C   . PHE D 2 290 ? 9.536   36.628  -7.724  1.00 51.20  ? 308 PHE F C   1 
ATOM   10367 O O   . PHE D 2 290 ? 10.128  36.407  -6.661  1.00 49.67  ? 308 PHE F O   1 
ATOM   10368 C CB  . PHE D 2 290 ? 9.631   38.992  -8.653  1.00 48.64  ? 308 PHE F CB  1 
ATOM   10369 C CG  . PHE D 2 290 ? 10.653  40.026  -9.067  1.00 46.60  ? 308 PHE F CG  1 
ATOM   10370 C CD1 . PHE D 2 290 ? 11.643  40.427  -8.188  1.00 44.04  ? 308 PHE F CD1 1 
ATOM   10371 C CD2 . PHE D 2 290 ? 10.656  40.553  -10.351 1.00 47.32  ? 308 PHE F CD2 1 
ATOM   10372 C CE1 . PHE D 2 290 ? 12.597  41.348  -8.575  1.00 42.40  ? 308 PHE F CE1 1 
ATOM   10373 C CE2 . PHE D 2 290 ? 11.611  41.470  -10.736 1.00 45.58  ? 308 PHE F CE2 1 
ATOM   10374 C CZ  . PHE D 2 290 ? 12.571  41.870  -9.846  1.00 43.18  ? 308 PHE F CZ  1 
ATOM   10375 N N   . LYS D 2 291 ? 8.377   36.038  -8.025  1.00 55.51  ? 309 LYS F N   1 
ATOM   10376 C CA  . LYS D 2 291 ? 7.816   35.028  -7.129  1.00 56.81  ? 309 LYS F CA  1 
ATOM   10377 C C   . LYS D 2 291 ? 8.803   33.885  -6.905  1.00 57.31  ? 309 LYS F C   1 
ATOM   10378 O O   . LYS D 2 291 ? 8.932   33.381  -5.781  1.00 57.03  ? 309 LYS F O   1 
ATOM   10379 C CB  . LYS D 2 291 ? 6.501   34.483  -7.686  1.00 59.25  ? 309 LYS F CB  1 
ATOM   10380 C CG  . LYS D 2 291 ? 5.318   35.346  -7.336  1.00 58.81  ? 309 LYS F CG  1 
ATOM   10381 C CD  . LYS D 2 291 ? 4.867   35.077  -5.930  1.00 58.21  ? 309 LYS F CD  1 
ATOM   10382 C CE  . LYS D 2 291 ? 3.743   36.016  -5.516  1.00 57.87  ? 309 LYS F CE  1 
ATOM   10383 N NZ  . LYS D 2 291 ? 3.345   35.810  -4.093  1.00 57.06  ? 309 LYS F NZ  1 
ATOM   10384 N N   . GLU D 2 292 ? 9.523   33.483  -7.966  1.00 55.49  ? 310 GLU F N   1 
ATOM   10385 C CA  . GLU D 2 292 ? 10.491  32.389  -7.863  1.00 55.07  ? 310 GLU F CA  1 
ATOM   10386 C C   . GLU D 2 292 ? 11.689  32.787  -7.002  1.00 51.02  ? 310 GLU F C   1 
ATOM   10387 O O   . GLU D 2 292 ? 12.118  32.029  -6.114  1.00 49.25  ? 310 GLU F O   1 
ATOM   10388 C CB  . GLU D 2 292 ? 10.944  31.943  -9.261  1.00 55.88  ? 310 GLU F CB  1 
ATOM   10389 C CG  . GLU D 2 292 ? 10.053  30.899  -9.937  1.00 58.84  ? 310 GLU F CG  1 
ATOM   10390 C CD  . GLU D 2 292 ? 10.087  29.568  -9.214  1.00 60.15  ? 310 GLU F CD  1 
ATOM   10391 O OE1 . GLU D 2 292 ? 11.140  29.280  -8.615  1.00 59.10  ? 310 GLU F OE1 1 
ATOM   10392 O OE2 . GLU D 2 292 ? 9.087   28.808  -9.256  1.00 62.33  ? 310 GLU F OE2 1 
ATOM   10393 N N   . ALA D 2 293 ? 12.249  33.970  -7.252  1.00 60.42  ? 311 ALA F N   1 
ATOM   10394 C CA  . ALA D 2 293 ? 13.300  34.462  -6.368  1.00 57.71  ? 311 ALA F CA  1 
ATOM   10395 C C   . ALA D 2 293 ? 12.841  34.432  -4.909  1.00 57.10  ? 311 ALA F C   1 
ATOM   10396 O O   . ALA D 2 293 ? 13.532  33.897  -4.026  1.00 55.01  ? 311 ALA F O   1 
ATOM   10397 C CB  . ALA D 2 293 ? 13.700  35.875  -6.794  1.00 56.12  ? 311 ALA F CB  1 
ATOM   10398 N N   . GLU D 2 294 ? 11.657  34.994  -4.647  1.00 58.77  ? 312 GLU F N   1 
ATOM   10399 C CA  . GLU D 2 294 ? 11.092  34.965  -3.304  1.00 57.17  ? 312 GLU F CA  1 
ATOM   10400 C C   . GLU D 2 294 ? 11.142  33.557  -2.737  1.00 58.60  ? 312 GLU F C   1 
ATOM   10401 O O   . GLU D 2 294 ? 11.739  33.325  -1.681  1.00 56.28  ? 312 GLU F O   1 
ATOM   10402 C CB  . GLU D 2 294 ? 9.658   35.498  -3.327  1.00 57.22  ? 312 GLU F CB  1 
ATOM   10403 C CG  . GLU D 2 294 ? 9.044   35.674  -1.960  1.00 56.56  ? 312 GLU F CG  1 
ATOM   10404 C CD  . GLU D 2 294 ? 7.577   36.031  -2.027  1.00 58.30  ? 312 GLU F CD  1 
ATOM   10405 O OE1 . GLU D 2 294 ? 6.919   35.639  -3.011  1.00 61.01  ? 312 GLU F OE1 1 
ATOM   10406 O OE2 . GLU D 2 294 ? 7.082   36.715  -1.098  1.00 57.49  ? 312 GLU F OE2 1 
ATOM   10407 N N   . LYS D 2 295 ? 10.570  32.594  -3.469  1.00 56.38  ? 313 LYS F N   1 
ATOM   10408 C CA  . LYS D 2 295 ? 10.555  31.204  -3.015  1.00 57.74  ? 313 LYS F CA  1 
ATOM   10409 C C   . LYS D 2 295 ? 11.946  30.743  -2.594  1.00 55.29  ? 313 LYS F C   1 
ATOM   10410 O O   . LYS D 2 295 ? 12.110  30.104  -1.543  1.00 53.96  ? 313 LYS F O   1 
ATOM   10411 C CB  . LYS D 2 295 ? 10.014  30.299  -4.127  1.00 61.82  ? 313 LYS F CB  1 
ATOM   10412 C CG  . LYS D 2 295 ? 9.211   29.112  -3.655  1.00 64.63  ? 313 LYS F CG  1 
ATOM   10413 C CD  . LYS D 2 295 ? 8.863   28.231  -4.837  1.00 68.24  ? 313 LYS F CD  1 
ATOM   10414 C CE  . LYS D 2 295 ? 8.214   29.020  -5.978  1.00 69.83  ? 313 LYS F CE  1 
ATOM   10415 N NZ  . LYS D 2 295 ? 7.727   28.109  -7.076  1.00 73.02  ? 313 LYS F NZ  1 
ATOM   10416 N N   . PHE D 2 296 ? 12.968  31.081  -3.394  1.00 61.54  ? 314 PHE F N   1 
ATOM   10417 C CA  . PHE D 2 296 ? 14.326  30.684  -3.034  1.00 58.25  ? 314 PHE F CA  1 
ATOM   10418 C C   . PHE D 2 296 ? 14.709  31.251  -1.677  1.00 56.04  ? 314 PHE F C   1 
ATOM   10419 O O   . PHE D 2 296 ? 15.194  30.521  -0.810  1.00 56.25  ? 314 PHE F O   1 
ATOM   10420 C CB  . PHE D 2 296 ? 15.341  31.116  -4.102  1.00 57.30  ? 314 PHE F CB  1 
ATOM   10421 C CG  . PHE D 2 296 ? 16.793  30.962  -3.672  1.00 54.57  ? 314 PHE F CG  1 
ATOM   10422 C CD1 . PHE D 2 296 ? 17.440  31.977  -2.969  1.00 52.28  ? 314 PHE F CD1 1 
ATOM   10423 C CD2 . PHE D 2 296 ? 17.497  29.791  -3.956  1.00 54.60  ? 314 PHE F CD2 1 
ATOM   10424 C CE1 . PHE D 2 296 ? 18.745  31.833  -2.562  1.00 50.72  ? 314 PHE F CE1 1 
ATOM   10425 C CE2 . PHE D 2 296 ? 18.801  29.635  -3.551  1.00 52.44  ? 314 PHE F CE2 1 
ATOM   10426 C CZ  . PHE D 2 296 ? 19.431  30.659  -2.847  1.00 50.94  ? 314 PHE F CZ  1 
ATOM   10427 N N   . PHE D 2 297 ? 14.495  32.550  -1.464  1.00 50.65  ? 315 PHE F N   1 
ATOM   10428 C CA  . PHE D 2 297 ? 14.901  33.126  -0.184  1.00 48.56  ? 315 PHE F CA  1 
ATOM   10429 C C   . PHE D 2 297 ? 14.135  32.490  0.974   1.00 49.50  ? 315 PHE F C   1 
ATOM   10430 O O   . PHE D 2 297 ? 14.716  32.168  2.022   1.00 48.43  ? 315 PHE F O   1 
ATOM   10431 C CB  . PHE D 2 297 ? 14.670  34.625  -0.189  1.00 48.72  ? 315 PHE F CB  1 
ATOM   10432 C CG  . PHE D 2 297 ? 15.725  35.387  -0.889  1.00 47.23  ? 315 PHE F CG  1 
ATOM   10433 C CD1 . PHE D 2 297 ? 16.819  35.847  -0.210  1.00 44.10  ? 315 PHE F CD1 1 
ATOM   10434 C CD2 . PHE D 2 297 ? 15.608  35.660  -2.237  1.00 48.38  ? 315 PHE F CD2 1 
ATOM   10435 C CE1 . PHE D 2 297 ? 17.794  36.551  -0.866  1.00 43.11  ? 315 PHE F CE1 1 
ATOM   10436 C CE2 . PHE D 2 297 ? 16.573  36.366  -2.888  1.00 47.05  ? 315 PHE F CE2 1 
ATOM   10437 C CZ  . PHE D 2 297 ? 17.665  36.816  -2.204  1.00 44.68  ? 315 PHE F CZ  1 
ATOM   10438 N N   . VAL D 2 298 ? 12.818  32.322  0.806   1.00 50.29  ? 316 VAL F N   1 
ATOM   10439 C CA  . VAL D 2 298 ? 12.010  31.667  1.822   1.00 51.18  ? 316 VAL F CA  1 
ATOM   10440 C C   . VAL D 2 298 ? 12.649  30.348  2.193   1.00 51.74  ? 316 VAL F C   1 
ATOM   10441 O O   . VAL D 2 298 ? 12.734  29.994  3.374   1.00 52.27  ? 316 VAL F O   1 
ATOM   10442 C CB  . VAL D 2 298 ? 10.567  31.463  1.320   1.00 54.09  ? 316 VAL F CB  1 
ATOM   10443 C CG1 . VAL D 2 298 ? 9.760   30.662  2.320   1.00 55.49  ? 316 VAL F CG1 1 
ATOM   10444 C CG2 . VAL D 2 298 ? 9.888   32.788  1.041   1.00 53.90  ? 316 VAL F CG2 1 
ATOM   10445 N N   . SER D 2 299 ? 13.153  29.617  1.193   1.00 66.16  ? 317 SER F N   1 
ATOM   10446 C CA  . SER D 2 299 ? 13.562  28.236  1.431   1.00 68.07  ? 317 SER F CA  1 
ATOM   10447 C C   . SER D 2 299 ? 14.707  28.132  2.433   1.00 65.60  ? 317 SER F C   1 
ATOM   10448 O O   . SER D 2 299 ? 14.888  27.072  3.045   1.00 66.80  ? 317 SER F O   1 
ATOM   10449 C CB  . SER D 2 299 ? 13.959  27.574  0.122   1.00 70.07  ? 317 SER F CB  1 
ATOM   10450 O OG  . SER D 2 299 ? 15.212  28.054  -0.294  1.00 69.20  ? 317 SER F OG  1 
ATOM   10451 N N   . VAL D 2 300 ? 15.483  29.202  2.627   1.00 52.19  ? 318 VAL F N   1 
ATOM   10452 C CA  . VAL D 2 300 ? 16.632  29.132  3.527   1.00 50.16  ? 318 VAL F CA  1 
ATOM   10453 C C   . VAL D 2 300 ? 16.257  29.743  4.865   1.00 49.75  ? 318 VAL F C   1 
ATOM   10454 O O   . VAL D 2 300 ? 17.120  29.993  5.712   1.00 48.69  ? 318 VAL F O   1 
ATOM   10455 C CB  . VAL D 2 300 ? 17.866  29.841  2.941   1.00 47.56  ? 318 VAL F CB  1 
ATOM   10456 C CG1 . VAL D 2 300 ? 18.190  29.260  1.596   1.00 47.72  ? 318 VAL F CG1 1 
ATOM   10457 C CG2 . VAL D 2 300 ? 17.623  31.341  2.838   1.00 45.86  ? 318 VAL F CG2 1 
ATOM   10458 N N   . GLY D 2 301 ? 14.968  30.005  5.054   1.00 52.08  ? 319 GLY F N   1 
ATOM   10459 C CA  . GLY D 2 301 ? 14.464  30.484  6.319   1.00 52.99  ? 319 GLY F CA  1 
ATOM   10460 C C   . GLY D 2 301 ? 14.151  31.965  6.373   1.00 52.86  ? 319 GLY F C   1 
ATOM   10461 O O   . GLY D 2 301 ? 13.536  32.407  7.354   1.00 53.11  ? 319 GLY F O   1 
ATOM   10462 N N   . LEU D 2 302 ? 14.536  32.741  5.345   1.00 49.17  ? 320 LEU F N   1 
ATOM   10463 C CA  . LEU D 2 302 ? 14.306  34.184  5.280   1.00 47.40  ? 320 LEU F CA  1 
ATOM   10464 C C   . LEU D 2 302 ? 12.830  34.512  5.011   1.00 48.56  ? 320 LEU F C   1 
ATOM   10465 O O   . LEU D 2 302 ? 12.077  33.671  4.501   1.00 51.20  ? 320 LEU F O   1 
ATOM   10466 C CB  . LEU D 2 302 ? 15.209  34.780  4.206   1.00 45.40  ? 320 LEU F CB  1 
ATOM   10467 C CG  . LEU D 2 302 ? 16.686  34.673  4.599   1.00 44.00  ? 320 LEU F CG  1 
ATOM   10468 C CD1 . LEU D 2 302 ? 17.542  35.668  3.879   1.00 41.55  ? 320 LEU F CD1 1 
ATOM   10469 C CD2 . LEU D 2 302 ? 16.859  34.888  6.102   1.00 44.46  ? 320 LEU F CD2 1 
ATOM   10470 N N   . PRO D 2 303 ? 12.397  35.731  5.360   1.00 35.39  ? 321 PRO F N   1 
ATOM   10471 C CA  . PRO D 2 303 ? 10.983  36.115  5.202   1.00 36.07  ? 321 PRO F CA  1 
ATOM   10472 C C   . PRO D 2 303 ? 10.529  36.227  3.753   1.00 36.50  ? 321 PRO F C   1 
ATOM   10473 O O   . PRO D 2 303 ? 11.325  36.409  2.829   1.00 36.07  ? 321 PRO F O   1 
ATOM   10474 C CB  . PRO D 2 303 ? 10.925  37.493  5.865   1.00 35.57  ? 321 PRO F CB  1 
ATOM   10475 C CG  . PRO D 2 303 ? 12.362  37.991  5.918   1.00 34.54  ? 321 PRO F CG  1 
ATOM   10476 C CD  . PRO D 2 303 ? 13.167  36.745  6.106   1.00 34.72  ? 321 PRO F CD  1 
ATOM   10477 N N   . ASN D 2 304 ? 9.208   36.162  3.568   1.00 58.38  ? 322 ASN F N   1 
ATOM   10478 C CA  . ASN D 2 304 ? 8.601   36.576  2.308   1.00 61.49  ? 322 ASN F CA  1 
ATOM   10479 C C   . ASN D 2 304 ? 8.903   38.052  2.049   1.00 59.07  ? 322 ASN F C   1 
ATOM   10480 O O   . ASN D 2 304 ? 9.210   38.825  2.965   1.00 58.17  ? 322 ASN F O   1 
ATOM   10481 C CB  . ASN D 2 304 ? 7.073   36.386  2.324   1.00 66.45  ? 322 ASN F CB  1 
ATOM   10482 C CG  . ASN D 2 304 ? 6.616   34.918  2.155   1.00 70.53  ? 322 ASN F CG  1 
ATOM   10483 O OD1 . ASN D 2 304 ? 7.328   33.978  2.512   1.00 72.87  ? 322 ASN F OD1 1 
ATOM   10484 N ND2 . ASN D 2 304 ? 5.382   34.732  1.658   1.00 71.68  ? 322 ASN F ND2 1 
ATOM   10485 N N   . MET D 2 305 ? 8.804   38.450  0.785   1.00 53.52  ? 323 MET F N   1 
ATOM   10486 C CA  . MET D 2 305 ? 8.689   39.868  0.487   1.00 53.11  ? 323 MET F CA  1 
ATOM   10487 C C   . MET D 2 305 ? 7.434   40.433  1.153   1.00 55.09  ? 323 MET F C   1 
ATOM   10488 O O   . MET D 2 305 ? 6.385   39.781  1.205   1.00 58.67  ? 323 MET F O   1 
ATOM   10489 C CB  . MET D 2 305 ? 8.635   40.091  -1.025  1.00 53.95  ? 323 MET F CB  1 
ATOM   10490 C CG  . MET D 2 305 ? 9.970   39.931  -1.767  1.00 53.32  ? 323 MET F CG  1 
ATOM   10491 S SD  . MET D 2 305 ? 11.318  40.983  -1.218  1.00 51.11  ? 323 MET F SD  1 
ATOM   10492 C CE  . MET D 2 305 ? 12.068  39.783  -0.133  1.00 49.71  ? 323 MET F CE  1 
ATOM   10493 N N   . THR D 2 306 ? 7.546   41.653  1.676   1.00 56.63  ? 324 THR F N   1 
ATOM   10494 C CA  . THR D 2 306 ? 6.423   42.270  2.367   1.00 56.08  ? 324 THR F CA  1 
ATOM   10495 C C   . THR D 2 306 ? 5.274   42.541  1.405   1.00 57.59  ? 324 THR F C   1 
ATOM   10496 O O   . THR D 2 306 ? 5.463   42.694  0.199   1.00 58.24  ? 324 THR F O   1 
ATOM   10497 C CB  . THR D 2 306 ? 6.852   43.577  3.027   1.00 55.29  ? 324 THR F CB  1 
ATOM   10498 O OG1 . THR D 2 306 ? 5.749   44.114  3.767   1.00 58.75  ? 324 THR F OG1 1 
ATOM   10499 C CG2 . THR D 2 306 ? 7.244   44.591  1.981   1.00 53.67  ? 324 THR F CG2 1 
ATOM   10500 N N   . GLU D 2 307 ? 4.068   42.608  1.963   1.00 62.93  ? 325 GLU F N   1 
ATOM   10501 C CA  . GLU D 2 307 ? 2.879   42.906  1.173   1.00 65.17  ? 325 GLU F CA  1 
ATOM   10502 C C   . GLU D 2 307 ? 3.027   44.218  0.398   1.00 65.68  ? 325 GLU F C   1 
ATOM   10503 O O   . GLU D 2 307 ? 2.699   44.292  -0.792  1.00 68.14  ? 325 GLU F O   1 
ATOM   10504 C CB  . GLU D 2 307 ? 1.679   42.931  2.116   1.00 66.87  ? 325 GLU F CB  1 
ATOM   10505 C CG  . GLU D 2 307 ? 0.318   43.086  1.482   1.00 70.27  ? 325 GLU F CG  1 
ATOM   10506 C CD  . GLU D 2 307 ? -0.804  42.773  2.481   1.00 72.43  ? 325 GLU F CD  1 
ATOM   10507 O OE1 . GLU D 2 307 ? -0.495  42.135  3.522   1.00 70.92  ? 325 GLU F OE1 1 
ATOM   10508 O OE2 . GLU D 2 307 ? -1.978  43.161  2.243   1.00 75.40  ? 325 GLU F OE2 1 
ATOM   10509 N N   . GLY D 2 308 ? 3.545   45.260  1.046   1.00 61.72  ? 326 GLY F N   1 
ATOM   10510 C CA  . GLY D 2 308 ? 3.764   46.511  0.345   1.00 61.13  ? 326 GLY F CA  1 
ATOM   10511 C C   . GLY D 2 308 ? 4.765   46.414  -0.794  1.00 60.49  ? 326 GLY F C   1 
ATOM   10512 O O   . GLY D 2 308 ? 4.708   47.199  -1.744  1.00 61.35  ? 326 GLY F O   1 
ATOM   10513 N N   . PHE D 2 309 ? 5.714   45.479  -0.711  1.00 53.16  ? 327 PHE F N   1 
ATOM   10514 C CA  . PHE D 2 309 ? 6.645   45.298  -1.823  1.00 52.55  ? 327 PHE F CA  1 
ATOM   10515 C C   . PHE D 2 309 ? 5.892   44.921  -3.090  1.00 53.42  ? 327 PHE F C   1 
ATOM   10516 O O   . PHE D 2 309 ? 6.069   45.543  -4.147  1.00 53.43  ? 327 PHE F O   1 
ATOM   10517 C CB  . PHE D 2 309 ? 7.698   44.237  -1.471  1.00 52.80  ? 327 PHE F CB  1 
ATOM   10518 C CG  . PHE D 2 309 ? 8.468   43.695  -2.665  1.00 53.58  ? 327 PHE F CG  1 
ATOM   10519 C CD1 . PHE D 2 309 ? 7.988   42.612  -3.384  1.00 55.19  ? 327 PHE F CD1 1 
ATOM   10520 C CD2 . PHE D 2 309 ? 9.680   44.233  -3.042  1.00 52.05  ? 327 PHE F CD2 1 
ATOM   10521 C CE1 . PHE D 2 309 ? 8.680   42.100  -4.455  1.00 54.59  ? 327 PHE F CE1 1 
ATOM   10522 C CE2 . PHE D 2 309 ? 10.381  43.703  -4.127  1.00 51.33  ? 327 PHE F CE2 1 
ATOM   10523 C CZ  . PHE D 2 309 ? 9.870   42.639  -4.827  1.00 52.47  ? 327 PHE F CZ  1 
ATOM   10524 N N   . TRP D 2 310 ? 5.051   43.888  -3.003  1.00 55.09  ? 328 TRP F N   1 
ATOM   10525 C CA  . TRP D 2 310 ? 4.259   43.489  -4.155  1.00 58.40  ? 328 TRP F CA  1 
ATOM   10526 C C   . TRP D 2 310 ? 3.292   44.596  -4.540  1.00 61.14  ? 328 TRP F C   1 
ATOM   10527 O O   . TRP D 2 310 ? 3.065   44.860  -5.729  1.00 62.78  ? 328 TRP F O   1 
ATOM   10528 C CB  . TRP D 2 310 ? 3.499   42.202  -3.846  1.00 59.51  ? 328 TRP F CB  1 
ATOM   10529 C CG  . TRP D 2 310 ? 4.400   41.042  -3.659  1.00 59.63  ? 328 TRP F CG  1 
ATOM   10530 C CD1 . TRP D 2 310 ? 4.633   40.354  -2.494  1.00 59.12  ? 328 TRP F CD1 1 
ATOM   10531 C CD2 . TRP D 2 310 ? 5.216   40.421  -4.661  1.00 60.72  ? 328 TRP F CD2 1 
ATOM   10532 N NE1 . TRP D 2 310 ? 5.538   39.340  -2.715  1.00 59.45  ? 328 TRP F NE1 1 
ATOM   10533 C CE2 . TRP D 2 310 ? 5.914   39.361  -4.036  1.00 60.57  ? 328 TRP F CE2 1 
ATOM   10534 C CE3 . TRP D 2 310 ? 5.425   40.657  -6.027  1.00 61.58  ? 328 TRP F CE3 1 
ATOM   10535 C CZ2 . TRP D 2 310 ? 6.807   38.545  -4.734  1.00 61.40  ? 328 TRP F CZ2 1 
ATOM   10536 C CZ3 . TRP D 2 310 ? 6.312   39.843  -6.713  1.00 62.22  ? 328 TRP F CZ3 1 
ATOM   10537 C CH2 . TRP D 2 310 ? 6.991   38.802  -6.065  1.00 62.08  ? 328 TRP F CH2 1 
ATOM   10538 N N   . ASN D 2 311 ? 2.718   45.267  -3.545  1.00 68.39  ? 329 ASN F N   1 
ATOM   10539 C CA  . ASN D 2 311 ? 1.702   46.254  -3.863  1.00 70.56  ? 329 ASN F CA  1 
ATOM   10540 C C   . ASN D 2 311 ? 2.294   47.360  -4.727  1.00 68.86  ? 329 ASN F C   1 
ATOM   10541 O O   . ASN D 2 311 ? 1.851   47.588  -5.860  1.00 71.23  ? 329 ASN F O   1 
ATOM   10542 C CB  . ASN D 2 311 ? 1.085   46.821  -2.579  1.00 72.18  ? 329 ASN F CB  1 
ATOM   10543 C CG  . ASN D 2 311 ? -0.174  46.073  -2.152  1.00 75.08  ? 329 ASN F CG  1 
ATOM   10544 O OD1 . ASN D 2 311 ? -0.378  44.915  -2.520  1.00 77.68  ? 329 ASN F OD1 1 
ATOM   10545 N ND2 . ASN D 2 311 ? -1.066  46.771  -1.480  1.00 75.18  ? 329 ASN F ND2 1 
ATOM   10546 N N   . ASN D 2 312 ? 3.343   48.015  -4.243  1.00 70.16  ? 330 ASN F N   1 
ATOM   10547 C CA  . ASN D 2 312 ? 3.871   49.211  -4.894  1.00 68.30  ? 330 ASN F CA  1 
ATOM   10548 C C   . ASN D 2 312 ? 5.370   49.063  -5.177  1.00 66.38  ? 330 ASN F C   1 
ATOM   10549 O O   . ASN D 2 312 ? 6.188   49.771  -4.618  1.00 65.46  ? 330 ASN F O   1 
ATOM   10550 C CB  . ASN D 2 312 ? 3.555   50.473  -4.066  1.00 67.11  ? 330 ASN F CB  1 
ATOM   10551 C CG  . ASN D 2 312 ? 3.768   50.280  -2.579  1.00 65.79  ? 330 ASN F CG  1 
ATOM   10552 O OD1 . ASN D 2 312 ? 2.842   50.043  -1.836  1.00 65.66  ? 330 ASN F OD1 1 
ATOM   10553 N ND2 . ASN D 2 312 ? 4.995   50.311  -2.151  1.00 64.25  ? 330 ASN F ND2 1 
ATOM   10554 N N   . SER D 2 313 ? 5.711   48.149  -6.079  1.00 57.50  ? 331 SER F N   1 
ATOM   10555 C CA  . SER D 2 313 ? 6.989   48.134  -6.779  1.00 56.39  ? 331 SER F CA  1 
ATOM   10556 C C   . SER D 2 313 ? 6.743   48.287  -8.273  1.00 58.17  ? 331 SER F C   1 
ATOM   10557 O O   . SER D 2 313 ? 5.649   48.005  -8.779  1.00 60.72  ? 331 SER F O   1 
ATOM   10558 C CB  . SER D 2 313 ? 7.791   46.842  -6.533  1.00 55.17  ? 331 SER F CB  1 
ATOM   10559 O OG  . SER D 2 313 ? 8.598   46.931  -5.372  1.00 53.16  ? 331 SER F OG  1 
ATOM   10560 N N   . MET D 2 314 ? 7.765   48.737  -8.975  1.00 54.60  ? 332 MET F N   1 
ATOM   10561 C CA  . MET D 2 314 ? 7.745   48.744  -10.424 1.00 56.20  ? 332 MET F CA  1 
ATOM   10562 C C   . MET D 2 314 ? 8.670   47.625  -10.860 1.00 57.00  ? 332 MET F C   1 
ATOM   10563 O O   . MET D 2 314 ? 9.892   47.760  -10.802 1.00 55.25  ? 332 MET F O   1 
ATOM   10564 C CB  . MET D 2 314 ? 8.183   50.081  -10.991 1.00 56.16  ? 332 MET F CB  1 
ATOM   10565 C CG  . MET D 2 314 ? 8.628   49.966  -12.417 1.00 58.41  ? 332 MET F CG  1 
ATOM   10566 S SD  . MET D 2 314 ? 9.360   51.513  -12.886 1.00 59.12  ? 332 MET F SD  1 
ATOM   10567 C CE  . MET D 2 314 ? 7.897   52.547  -12.880 1.00 62.58  ? 332 MET F CE  1 
ATOM   10568 N N   . LEU D 2 315 ? 8.073   46.506  -11.277 1.00 55.58  ? 333 LEU F N   1 
ATOM   10569 C CA  . LEU D 2 315 ? 8.813   45.339  -11.730 1.00 55.30  ? 333 LEU F CA  1 
ATOM   10570 C C   . LEU D 2 315 ? 8.899   45.236  -13.242 1.00 57.34  ? 333 LEU F C   1 
ATOM   10571 O O   . LEU D 2 315 ? 9.627   44.374  -13.738 1.00 58.55  ? 333 LEU F O   1 
ATOM   10572 C CB  . LEU D 2 315 ? 8.179   44.072  -11.165 1.00 55.98  ? 333 LEU F CB  1 
ATOM   10573 C CG  . LEU D 2 315 ? 8.043   44.103  -9.653  1.00 55.52  ? 333 LEU F CG  1 
ATOM   10574 C CD1 . LEU D 2 315 ? 7.062   43.057  -9.182  1.00 58.48  ? 333 LEU F CD1 1 
ATOM   10575 C CD2 . LEU D 2 315 ? 9.406   43.854  -9.040  1.00 53.20  ? 333 LEU F CD2 1 
ATOM   10576 N N   . THR D 2 316 ? 8.177   46.079  -13.981 1.00 49.41  ? 334 THR F N   1 
ATOM   10577 C CA  . THR D 2 316 ? 8.273   46.134  -15.432 1.00 52.18  ? 334 THR F CA  1 
ATOM   10578 C C   . THR D 2 316 ? 8.168   47.575  -15.887 1.00 53.33  ? 334 THR F C   1 
ATOM   10579 O O   . THR D 2 316 ? 7.699   48.442  -15.152 1.00 52.63  ? 334 THR F O   1 
ATOM   10580 C CB  . THR D 2 316 ? 7.193   45.300  -16.126 1.00 55.19  ? 334 THR F CB  1 
ATOM   10581 O OG1 . THR D 2 316 ? 5.943   45.433  -15.438 1.00 56.78  ? 334 THR F OG1 1 
ATOM   10582 C CG2 . THR D 2 316 ? 7.604   43.881  -16.153 1.00 55.06  ? 334 THR F CG2 1 
ATOM   10583 N N   . GLU D 2 317 ? 8.635   47.821  -17.102 1.00 84.34  ? 335 GLU F N   1 
ATOM   10584 C CA  . GLU D 2 317 ? 8.461   49.131  -17.696 1.00 86.47  ? 335 GLU F CA  1 
ATOM   10585 C C   . GLU D 2 317 ? 6.981   49.362  -17.927 1.00 89.19  ? 335 GLU F C   1 
ATOM   10586 O O   . GLU D 2 317 ? 6.301   48.488  -18.473 1.00 91.97  ? 335 GLU F O   1 
ATOM   10587 C CB  . GLU D 2 317 ? 9.213   49.265  -19.015 1.00 88.49  ? 335 GLU F CB  1 
ATOM   10588 C CG  . GLU D 2 317 ? 8.920   50.578  -19.737 1.00 90.35  ? 335 GLU F CG  1 
ATOM   10589 C CD  . GLU D 2 317 ? 9.946   50.890  -20.813 1.00 90.86  ? 335 GLU F CD  1 
ATOM   10590 O OE1 . GLU D 2 317 ? 10.267  52.093  -20.995 1.00 90.18  ? 335 GLU F OE1 1 
ATOM   10591 O OE2 . GLU D 2 317 ? 10.442  49.926  -21.458 1.00 91.66  ? 335 GLU F OE2 1 
ATOM   10592 N N   . PRO D 2 318 ? 6.441   50.487  -17.505 1.00 72.43  ? 336 PRO F N   1 
ATOM   10593 C CA  . PRO D 2 318 ? 5.013   50.724  -17.709 1.00 74.25  ? 336 PRO F CA  1 
ATOM   10594 C C   . PRO D 2 318 ? 4.700   50.897  -19.185 1.00 76.95  ? 336 PRO F C   1 
ATOM   10595 O O   . PRO D 2 318 ? 5.568   51.180  -20.015 1.00 76.87  ? 336 PRO F O   1 
ATOM   10596 C CB  . PRO D 2 318 ? 4.746   52.006  -16.913 1.00 73.06  ? 336 PRO F CB  1 
ATOM   10597 C CG  . PRO D 2 318 ? 5.922   52.087  -15.935 1.00 70.06  ? 336 PRO F CG  1 
ATOM   10598 C CD  . PRO D 2 318 ? 7.075   51.524  -16.676 1.00 69.60  ? 336 PRO F CD  1 
ATOM   10599 N N   . GLY D 2 319 ? 3.436   50.668  -19.510 1.00 69.38  ? 337 GLY F N   1 
ATOM   10600 C CA  . GLY D 2 319 ? 2.917   50.945  -20.827 1.00 72.62  ? 337 GLY F CA  1 
ATOM   10601 C C   . GLY D 2 319 ? 2.051   52.185  -20.918 1.00 74.49  ? 337 GLY F C   1 
ATOM   10602 O O   . GLY D 2 319 ? 1.376   52.366  -21.938 1.00 77.95  ? 337 GLY F O   1 
ATOM   10603 N N   . ASP D 2 320 ? 2.036   53.044  -19.895 1.00 81.06  ? 338 ASP F N   1 
ATOM   10604 C CA  . ASP D 2 320 ? 1.205   54.247  -19.906 1.00 82.48  ? 338 ASP F CA  1 
ATOM   10605 C C   . ASP D 2 320 ? 1.978   55.502  -20.300 1.00 81.93  ? 338 ASP F C   1 
ATOM   10606 O O   . ASP D 2 320 ? 1.564   56.615  -19.949 1.00 81.62  ? 338 ASP F O   1 
ATOM   10607 C CB  . ASP D 2 320 ? 0.549   54.465  -18.545 1.00 80.72  ? 338 ASP F CB  1 
ATOM   10608 C CG  . ASP D 2 320 ? 1.556   54.733  -17.471 1.00 76.66  ? 338 ASP F CG  1 
ATOM   10609 O OD1 . ASP D 2 320 ? 2.778   54.628  -17.749 1.00 74.73  ? 338 ASP F OD1 1 
ATOM   10610 O OD2 . ASP D 2 320 ? 1.135   55.072  -16.354 1.00 75.89  ? 338 ASP F OD2 1 
ATOM   10611 N N   . GLY D 2 321 ? 3.100   55.337  -20.998 1.00 118.56 ? 339 GLY F N   1 
ATOM   10612 C CA  . GLY D 2 321 ? 3.876   56.451  -21.496 1.00 118.73 ? 339 GLY F CA  1 
ATOM   10613 C C   . GLY D 2 321 ? 4.655   57.229  -20.461 1.00 115.66 ? 339 GLY F C   1 
ATOM   10614 O O   . GLY D 2 321 ? 5.258   58.251  -20.808 1.00 115.15 ? 339 GLY F O   1 
ATOM   10615 N N   . ARG D 2 322 ? 4.643   56.806  -19.199 1.00 74.47  ? 340 ARG F N   1 
ATOM   10616 C CA  . ARG D 2 322 ? 5.576   57.366  -18.233 1.00 70.94  ? 340 ARG F CA  1 
ATOM   10617 C C   . ARG D 2 322 ? 6.994   56.975  -18.610 1.00 69.69  ? 340 ARG F C   1 
ATOM   10618 O O   . ARG D 2 322 ? 7.248   55.881  -19.120 1.00 70.41  ? 340 ARG F O   1 
ATOM   10619 C CB  . ARG D 2 322 ? 5.275   56.879  -16.812 1.00 67.99  ? 340 ARG F CB  1 
ATOM   10620 C CG  . ARG D 2 322 ? 4.124   57.568  -16.089 1.00 67.79  ? 340 ARG F CG  1 
ATOM   10621 C CD  . ARG D 2 322 ? 3.976   56.947  -14.709 1.00 64.86  ? 340 ARG F CD  1 
ATOM   10622 N NE  . ARG D 2 322 ? 3.687   55.514  -14.758 1.00 64.05  ? 340 ARG F NE  1 
ATOM   10623 C CZ  . ARG D 2 322 ? 4.050   54.646  -13.815 1.00 61.71  ? 340 ARG F CZ  1 
ATOM   10624 N NH1 . ARG D 2 322 ? 4.758   55.060  -12.772 1.00 58.80  ? 340 ARG F NH1 1 
ATOM   10625 N NH2 . ARG D 2 322 ? 3.730   53.360  -13.922 1.00 62.16  ? 340 ARG F NH2 1 
ATOM   10626 N N   . LYS D 2 323 ? 7.916   57.881  -18.378 1.00 96.43  ? 341 LYS F N   1 
ATOM   10627 C CA  . LYS D 2 323 ? 9.315   57.585  -18.583 1.00 93.91  ? 341 LYS F CA  1 
ATOM   10628 C C   . LYS D 2 323 ? 9.902   57.281  -17.215 1.00 90.32  ? 341 LYS F C   1 
ATOM   10629 O O   . LYS D 2 323 ? 9.436   57.817  -16.206 1.00 90.86  ? 341 LYS F O   1 
ATOM   10630 C CB  . LYS D 2 323 ? 9.992   58.753  -19.307 1.00 94.49  ? 341 LYS F CB  1 
ATOM   10631 C CG  . LYS D 2 323 ? 9.427   58.957  -20.745 1.00 97.20  ? 341 LYS F CG  1 
ATOM   10632 C CD  . LYS D 2 323 ? 8.899   57.614  -21.334 1.00 97.49  ? 341 LYS F CD  1 
ATOM   10633 C CE  . LYS D 2 323 ? 8.485   57.663  -22.821 1.00 99.63  ? 341 LYS F CE  1 
ATOM   10634 N NZ  . LYS D 2 323 ? 7.865   56.356  -23.244 1.00 99.52  ? 341 LYS F NZ  1 
ATOM   10635 N N   . VAL D 2 324 ? 10.834  56.330  -17.163 1.00 51.78  ? 342 VAL F N   1 
ATOM   10636 C CA  . VAL D 2 324 ? 11.356  55.835  -15.898 1.00 48.79  ? 342 VAL F CA  1 
ATOM   10637 C C   . VAL D 2 324 ? 12.853  55.575  -16.009 1.00 47.09  ? 342 VAL F C   1 
ATOM   10638 O O   . VAL D 2 324 ? 13.464  55.661  -17.081 1.00 48.15  ? 342 VAL F O   1 
ATOM   10639 C CB  . VAL D 2 324 ? 10.649  54.542  -15.410 1.00 48.75  ? 342 VAL F CB  1 
ATOM   10640 C CG1 . VAL D 2 324 ? 9.132   54.663  -15.457 1.00 50.60  ? 342 VAL F CG1 1 
ATOM   10641 C CG2 . VAL D 2 324 ? 11.121  53.309  -16.216 1.00 49.26  ? 342 VAL F CG2 1 
ATOM   10642 N N   . VAL D 2 325 ? 13.433  55.242  -14.865 1.00 61.38  ? 343 VAL F N   1 
ATOM   10643 C CA  . VAL D 2 325 ? 14.824  54.850  -14.772 1.00 60.02  ? 343 VAL F CA  1 
ATOM   10644 C C   . VAL D 2 325 ? 14.823  53.325  -14.752 1.00 60.49  ? 343 VAL F C   1 
ATOM   10645 O O   . VAL D 2 325 ? 14.514  52.712  -13.721 1.00 58.78  ? 343 VAL F O   1 
ATOM   10646 C CB  . VAL D 2 325 ? 15.497  55.449  -13.529 1.00 58.43  ? 343 VAL F CB  1 
ATOM   10647 C CG1 . VAL D 2 325 ? 17.002  55.319  -13.625 1.00 58.75  ? 343 VAL F CG1 1 
ATOM   10648 C CG2 . VAL D 2 325 ? 15.119  56.914  -13.343 1.00 57.19  ? 343 VAL F CG2 1 
ATOM   10649 N N   . CYS D 2 326 ? 15.164  52.708  -15.898 1.00 73.31  ? 344 CYS F N   1 
ATOM   10650 C CA  . CYS D 2 326 ? 15.233  51.250  -15.985 1.00 73.05  ? 344 CYS F CA  1 
ATOM   10651 C C   . CYS D 2 326 ? 16.419  50.660  -15.244 1.00 70.14  ? 344 CYS F C   1 
ATOM   10652 O O   . CYS D 2 326 ? 16.509  49.432  -15.139 1.00 69.92  ? 344 CYS F O   1 
ATOM   10653 C CB  . CYS D 2 326 ? 15.269  50.781  -17.443 1.00 75.91  ? 344 CYS F CB  1 
ATOM   10654 S SG  . CYS D 2 326 ? 13.613  50.643  -18.208 1.00 81.38  ? 344 CYS F SG  1 
ATOM   10655 N N   . HIS D 2 327 ? 17.310  51.488  -14.725 1.00 63.03  ? 345 HIS F N   1 
ATOM   10656 C CA  . HIS D 2 327 ? 18.453  50.985  -13.980 1.00 61.39  ? 345 HIS F CA  1 
ATOM   10657 C C   . HIS D 2 327 ? 17.969  50.292  -12.704 1.00 60.26  ? 345 HIS F C   1 
ATOM   10658 O O   . HIS D 2 327 ? 17.235  50.904  -11.919 1.00 59.95  ? 345 HIS F O   1 
ATOM   10659 C CB  . HIS D 2 327 ? 19.390  52.142  -13.632 1.00 60.73  ? 345 HIS F CB  1 
ATOM   10660 C CG  . HIS D 2 327 ? 20.769  51.703  -13.264 1.00 60.01  ? 345 HIS F CG  1 
ATOM   10661 N ND1 . HIS D 2 327 ? 21.769  51.547  -14.200 1.00 60.36  ? 345 HIS F ND1 1 
ATOM   10662 C CD2 . HIS D 2 327 ? 21.295  51.314  -12.078 1.00 59.27  ? 345 HIS F CD2 1 
ATOM   10663 C CE1 . HIS D 2 327 ? 22.859  51.099  -13.603 1.00 59.90  ? 345 HIS F CE1 1 
ATOM   10664 N NE2 . HIS D 2 327 ? 22.602  50.960  -12.314 1.00 59.33  ? 345 HIS F NE2 1 
ATOM   10665 N N   . PRO D 2 328 ? 18.338  49.031  -12.459 1.00 46.70  ? 346 PRO F N   1 
ATOM   10666 C CA  . PRO D 2 328 ? 17.740  48.312  -11.324 1.00 46.08  ? 346 PRO F CA  1 
ATOM   10667 C C   . PRO D 2 328 ? 18.226  48.897  -10.010 1.00 44.76  ? 346 PRO F C   1 
ATOM   10668 O O   . PRO D 2 328 ? 19.426  49.111  -9.808  1.00 44.48  ? 346 PRO F O   1 
ATOM   10669 C CB  . PRO D 2 328 ? 18.211  46.861  -11.508 1.00 45.23  ? 346 PRO F CB  1 
ATOM   10670 C CG  . PRO D 2 328 ? 18.805  46.798  -12.826 1.00 46.04  ? 346 PRO F CG  1 
ATOM   10671 C CD  . PRO D 2 328 ? 19.298  48.174  -13.167 1.00 46.40  ? 346 PRO F CD  1 
ATOM   10672 N N   . THR D 2 329 ? 17.284  49.194  -9.124  1.00 46.08  ? 347 THR F N   1 
ATOM   10673 C CA  . THR D 2 329 ? 17.685  49.628  -7.797  1.00 45.26  ? 347 THR F CA  1 
ATOM   10674 C C   . THR D 2 329 ? 16.775  48.995  -6.755  1.00 44.50  ? 347 THR F C   1 
ATOM   10675 O O   . THR D 2 329 ? 15.574  48.819  -6.986  1.00 45.75  ? 347 THR F O   1 
ATOM   10676 C CB  . THR D 2 329 ? 17.692  51.166  -7.684  1.00 46.45  ? 347 THR F CB  1 
ATOM   10677 O OG1 . THR D 2 329 ? 16.596  51.727  -8.412  1.00 48.14  ? 347 THR F OG1 1 
ATOM   10678 C CG2 . THR D 2 329 ? 18.993  51.720  -8.233  1.00 46.83  ? 347 THR F CG2 1 
ATOM   10679 N N   . ALA D 2 330 ? 17.366  48.609  -5.627  1.00 38.52  ? 348 ALA F N   1 
ATOM   10680 C CA  . ALA D 2 330 ? 16.608  48.173  -4.469  1.00 38.37  ? 348 ALA F CA  1 
ATOM   10681 C C   . ALA D 2 330 ? 16.522  49.318  -3.471  1.00 38.22  ? 348 ALA F C   1 
ATOM   10682 O O   . ALA D 2 330 ? 17.548  49.888  -3.108  1.00 38.39  ? 348 ALA F O   1 
ATOM   10683 C CB  . ALA D 2 330 ? 17.255  46.958  -3.815  1.00 38.02  ? 348 ALA F CB  1 
ATOM   10684 N N   . TRP D 2 331 ? 15.298  49.620  -3.015  1.00 47.56  ? 349 TRP F N   1 
ATOM   10685 C CA  . TRP D 2 331 ? 14.961  50.743  -2.144  1.00 47.29  ? 349 TRP F CA  1 
ATOM   10686 C C   . TRP D 2 331 ? 14.547  50.312  -0.746  1.00 47.39  ? 349 TRP F C   1 
ATOM   10687 O O   . TRP D 2 331 ? 13.609  49.513  -0.587  1.00 47.77  ? 349 TRP F O   1 
ATOM   10688 C CB  . TRP D 2 331 ? 13.825  51.571  -2.738  1.00 48.62  ? 349 TRP F CB  1 
ATOM   10689 C CG  . TRP D 2 331 ? 14.105  52.122  -4.085  1.00 49.75  ? 349 TRP F CG  1 
ATOM   10690 C CD1 . TRP D 2 331 ? 14.368  51.423  -5.205  1.00 49.82  ? 349 TRP F CD1 1 
ATOM   10691 C CD2 . TRP D 2 331 ? 14.070  53.501  -4.467  1.00 49.57  ? 349 TRP F CD2 1 
ATOM   10692 N NE1 . TRP D 2 331 ? 14.552  52.277  -6.262  1.00 50.39  ? 349 TRP F NE1 1 
ATOM   10693 C CE2 . TRP D 2 331 ? 14.362  53.559  -5.832  1.00 49.58  ? 349 TRP F CE2 1 
ATOM   10694 C CE3 . TRP D 2 331 ? 13.836  54.688  -3.778  1.00 50.57  ? 349 TRP F CE3 1 
ATOM   10695 C CZ2 . TRP D 2 331 ? 14.427  54.746  -6.529  1.00 50.59  ? 349 TRP F CZ2 1 
ATOM   10696 C CZ3 . TRP D 2 331 ? 13.905  55.885  -4.471  1.00 51.60  ? 349 TRP F CZ3 1 
ATOM   10697 C CH2 . TRP D 2 331 ? 14.194  55.903  -5.835  1.00 51.48  ? 349 TRP F CH2 1 
ATOM   10698 N N   . ASP D 2 332 ? 15.213  50.900  0.255   1.00 48.67  ? 350 ASP F N   1 
ATOM   10699 C CA  . ASP D 2 332 ? 14.771  50.955  1.650   1.00 48.72  ? 350 ASP F CA  1 
ATOM   10700 C C   . ASP D 2 332 ? 14.264  52.371  1.944   1.00 49.78  ? 350 ASP F C   1 
ATOM   10701 O O   . ASP D 2 332 ? 14.980  53.214  2.471   1.00 50.83  ? 350 ASP F O   1 
ATOM   10702 C CB  . ASP D 2 332 ? 15.916  50.542  2.595   1.00 49.38  ? 350 ASP F CB  1 
ATOM   10703 C CG  . ASP D 2 332 ? 15.466  50.411  4.053   1.00 51.35  ? 350 ASP F CG  1 
ATOM   10704 O OD1 . ASP D 2 332 ? 14.255  50.586  4.320   1.00 52.55  ? 350 ASP F OD1 1 
ATOM   10705 O OD2 . ASP D 2 332 ? 16.318  50.075  4.933   1.00 51.90  ? 350 ASP F OD2 1 
ATOM   10706 N N   . LEU D 2 333 ? 12.994  52.620  1.623   1.00 47.77  ? 351 LEU F N   1 
ATOM   10707 C CA  . LEU D 2 333 ? 12.435  53.957  1.811   1.00 49.05  ? 351 LEU F CA  1 
ATOM   10708 C C   . LEU D 2 333 ? 12.283  54.317  3.290   1.00 51.12  ? 351 LEU F C   1 
ATOM   10709 O O   . LEU D 2 333 ? 12.319  55.507  3.656   1.00 51.85  ? 351 LEU F O   1 
ATOM   10710 C CB  . LEU D 2 333 ? 11.072  54.061  1.124   1.00 48.73  ? 351 LEU F CB  1 
ATOM   10711 C CG  . LEU D 2 333 ? 10.944  53.986  -0.404  1.00 47.75  ? 351 LEU F CG  1 
ATOM   10712 C CD1 . LEU D 2 333 ? 10.956  52.552  -0.935  1.00 46.37  ? 351 LEU F CD1 1 
ATOM   10713 C CD2 . LEU D 2 333 ? 9.697   54.746  -0.862  1.00 48.58  ? 351 LEU F CD2 1 
ATOM   10714 N N   . GLY D 2 334 ? 12.106  53.315  4.145   1.00 53.54  ? 352 GLY F N   1 
ATOM   10715 C CA  . GLY D 2 334 ? 11.853  53.525  5.555   1.00 53.02  ? 352 GLY F CA  1 
ATOM   10716 C C   . GLY D 2 334 ? 10.441  53.125  5.943   1.00 52.83  ? 352 GLY F C   1 
ATOM   10717 O O   . GLY D 2 334 ? 9.604   52.780  5.115   1.00 53.44  ? 352 GLY F O   1 
ATOM   10718 N N   . LYS D 2 335 ? 10.197  53.166  7.245   1.00 44.13  ? 353 LYS F N   1 
ATOM   10719 C CA  . LYS D 2 335 ? 8.907   52.782  7.786   1.00 45.05  ? 353 LYS F CA  1 
ATOM   10720 C C   . LYS D 2 335 ? 8.479   51.403  7.294   1.00 44.76  ? 353 LYS F C   1 
ATOM   10721 O O   . LYS D 2 335 ? 7.291   51.135  7.098   1.00 46.30  ? 353 LYS F O   1 
ATOM   10722 C CB  . LYS D 2 335 ? 7.843   53.825  7.443   1.00 46.14  ? 353 LYS F CB  1 
ATOM   10723 C CG  . LYS D 2 335 ? 8.216   55.266  7.784   1.00 46.60  ? 353 LYS F CG  1 
ATOM   10724 C CD  . LYS D 2 335 ? 7.114   56.127  7.344   1.00 47.55  ? 353 LYS F CD  1 
ATOM   10725 C CE  . LYS D 2 335 ? 6.019   56.038  8.316   1.00 50.49  ? 353 LYS F CE  1 
ATOM   10726 N NZ  . LYS D 2 335 ? 4.895   56.863  7.819   1.00 52.92  ? 353 LYS F NZ  1 
ATOM   10727 N N   . GLY D 2 336 ? 9.448   50.508  7.099   1.00 44.95  ? 354 GLY F N   1 
ATOM   10728 C CA  . GLY D 2 336 ? 9.099   49.191  6.597   1.00 45.37  ? 354 GLY F CA  1 
ATOM   10729 C C   . GLY D 2 336 ? 8.777   49.140  5.117   1.00 45.60  ? 354 GLY F C   1 
ATOM   10730 O O   . GLY D 2 336 ? 8.253   48.135  4.633   1.00 45.93  ? 354 GLY F O   1 
ATOM   10731 N N   . ASP D 2 337 ? 9.091   50.188  4.372   1.00 47.02  ? 355 ASP F N   1 
ATOM   10732 C CA  . ASP D 2 337 ? 8.738   50.261  2.965   1.00 46.68  ? 355 ASP F CA  1 
ATOM   10733 C C   . ASP D 2 337 ? 9.936   49.830  2.131   1.00 45.89  ? 355 ASP F C   1 
ATOM   10734 O O   . ASP D 2 337 ? 10.956  50.532  2.078   1.00 44.96  ? 355 ASP F O   1 
ATOM   10735 C CB  . ASP D 2 337 ? 8.271   51.666  2.608   1.00 47.55  ? 355 ASP F CB  1 
ATOM   10736 C CG  . ASP D 2 337 ? 7.641   51.738  1.243   1.00 49.16  ? 355 ASP F CG  1 
ATOM   10737 O OD1 . ASP D 2 337 ? 7.767   50.768  0.447   1.00 49.34  ? 355 ASP F OD1 1 
ATOM   10738 O OD2 . ASP D 2 337 ? 6.982   52.768  0.990   1.00 50.90  ? 355 ASP F OD2 1 
ATOM   10739 N N   . PHE D 2 338 ? 9.797   48.678  1.477   1.00 41.17  ? 356 PHE F N   1 
ATOM   10740 C CA  . PHE D 2 338 ? 10.847  48.087  0.653   1.00 40.61  ? 356 PHE F CA  1 
ATOM   10741 C C   . PHE D 2 338 ? 10.318  47.907  -0.756  1.00 42.39  ? 356 PHE F C   1 
ATOM   10742 O O   . PHE D 2 338 ? 9.216   47.384  -0.942  1.00 44.12  ? 356 PHE F O   1 
ATOM   10743 C CB  . PHE D 2 338 ? 11.299  46.740  1.220   1.00 40.31  ? 356 PHE F CB  1 
ATOM   10744 C CG  . PHE D 2 338 ? 11.755  46.811  2.650   1.00 39.69  ? 356 PHE F CG  1 
ATOM   10745 C CD1 . PHE D 2 338 ? 13.001  47.324  2.979   1.00 38.81  ? 356 PHE F CD1 1 
ATOM   10746 C CD2 . PHE D 2 338 ? 10.915  46.422  3.669   1.00 40.28  ? 356 PHE F CD2 1 
ATOM   10747 C CE1 . PHE D 2 338 ? 13.411  47.389  4.296   1.00 38.61  ? 356 PHE F CE1 1 
ATOM   10748 C CE2 . PHE D 2 338 ? 11.314  46.502  4.975   1.00 39.93  ? 356 PHE F CE2 1 
ATOM   10749 C CZ  . PHE D 2 338 ? 12.566  46.980  5.285   1.00 39.16  ? 356 PHE F CZ  1 
ATOM   10750 N N   . ARG D 2 339 ? 11.088  48.354  -1.746  1.00 49.71  ? 357 ARG F N   1 
ATOM   10751 C CA  . ARG D 2 339 ? 10.614  48.321  -3.123  1.00 52.01  ? 357 ARG F CA  1 
ATOM   10752 C C   . ARG D 2 339 ? 11.782  48.020  -4.049  1.00 51.32  ? 357 ARG F C   1 
ATOM   10753 O O   . ARG D 2 339 ? 12.940  48.240  -3.696  1.00 51.34  ? 357 ARG F O   1 
ATOM   10754 C CB  . ARG D 2 339 ? 9.962   49.646  -3.542  1.00 53.50  ? 357 ARG F CB  1 
ATOM   10755 C CG  . ARG D 2 339 ? 8.721   50.057  -2.775  1.00 55.05  ? 357 ARG F CG  1 
ATOM   10756 C CD  . ARG D 2 339 ? 8.239   51.425  -3.250  1.00 56.08  ? 357 ARG F CD  1 
ATOM   10757 N NE  . ARG D 2 339 ? 7.468   52.139  -2.247  1.00 56.42  ? 357 ARG F NE  1 
ATOM   10758 C CZ  . ARG D 2 339 ? 6.827   53.282  -2.478  1.00 57.54  ? 357 ARG F CZ  1 
ATOM   10759 N NH1 . ARG D 2 339 ? 6.159   53.894  -1.505  1.00 58.23  ? 357 ARG F NH1 1 
ATOM   10760 N NH2 . ARG D 2 339 ? 6.834   53.815  -3.691  1.00 58.37  ? 357 ARG F NH2 1 
ATOM   10761 N N   . ILE D 2 340 ? 11.466  47.512  -5.240  1.00 44.92  ? 358 ILE F N   1 
ATOM   10762 C CA  . ILE D 2 340 ? 12.444  47.296  -6.298  1.00 44.33  ? 358 ILE F CA  1 
ATOM   10763 C C   . ILE D 2 340 ? 11.973  48.028  -7.545  1.00 46.76  ? 358 ILE F C   1 
ATOM   10764 O O   . ILE D 2 340 ? 10.771  48.047  -7.841  1.00 49.07  ? 358 ILE F O   1 
ATOM   10765 C CB  . ILE D 2 340 ? 12.653  45.796  -6.588  1.00 43.69  ? 358 ILE F CB  1 
ATOM   10766 C CG1 . ILE D 2 340 ? 13.400  45.134  -5.425  1.00 42.67  ? 358 ILE F CG1 1 
ATOM   10767 C CG2 . ILE D 2 340 ? 13.371  45.603  -7.889  1.00 43.18  ? 358 ILE F CG2 1 
ATOM   10768 C CD1 . ILE D 2 340 ? 13.885  43.734  -5.708  1.00 42.98  ? 358 ILE F CD1 1 
ATOM   10769 N N   . LYS D 2 341 ? 12.910  48.656  -8.267  1.00 49.48  ? 359 LYS F N   1 
ATOM   10770 C CA  . LYS D 2 341 ? 12.585  49.338  -9.516  1.00 50.74  ? 359 LYS F CA  1 
ATOM   10771 C C   . LYS D 2 341 ? 13.478  48.792  -10.612 1.00 51.39  ? 359 LYS F C   1 
ATOM   10772 O O   . LYS D 2 341 ? 14.681  49.089  -10.632 1.00 50.80  ? 359 LYS F O   1 
ATOM   10773 C CB  . LYS D 2 341 ? 12.753  50.858  -9.423  1.00 50.74  ? 359 LYS F CB  1 
ATOM   10774 C CG  . LYS D 2 341 ? 12.787  51.540  -10.824 1.00 51.77  ? 359 LYS F CG  1 
ATOM   10775 C CD  . LYS D 2 341 ? 13.069  53.020  -10.777 1.00 51.50  ? 359 LYS F CD  1 
ATOM   10776 C CE  . LYS D 2 341 ? 14.399  53.305  -10.093 1.00 51.42  ? 359 LYS F CE  1 
ATOM   10777 N NZ  . LYS D 2 341 ? 15.587  53.028  -10.955 1.00 51.74  ? 359 LYS F NZ  1 
ATOM   10778 N N   . MET D 2 342 ? 12.883  48.027  -11.530 1.00 59.16  ? 360 MET F N   1 
ATOM   10779 C CA  . MET D 2 342 ? 13.577  47.627  -12.747 1.00 60.65  ? 360 MET F CA  1 
ATOM   10780 C C   . MET D 2 342 ? 12.576  47.291  -13.847 1.00 62.55  ? 360 MET F C   1 
ATOM   10781 O O   . MET D 2 342 ? 11.413  46.981  -13.581 1.00 64.65  ? 360 MET F O   1 
ATOM   10782 C CB  . MET D 2 342 ? 14.509  46.444  -12.489 1.00 61.19  ? 360 MET F CB  1 
ATOM   10783 C CG  . MET D 2 342 ? 13.802  45.132  -12.280 1.00 63.02  ? 360 MET F CG  1 
ATOM   10784 S SD  . MET D 2 342 ? 15.019  43.847  -11.980 1.00 62.14  ? 360 MET F SD  1 
ATOM   10785 C CE  . MET D 2 342 ? 15.130  43.870  -10.213 1.00 60.96  ? 360 MET F CE  1 
ATOM   10786 N N   . CYS D 2 343 ? 13.046  47.361  -15.094 1.00 74.89  ? 361 CYS F N   1 
ATOM   10787 C CA  . CYS D 2 343 ? 12.251  46.959  -16.257 1.00 77.46  ? 361 CYS F CA  1 
ATOM   10788 C C   . CYS D 2 343 ? 12.657  45.550  -16.661 1.00 78.91  ? 361 CYS F C   1 
ATOM   10789 O O   . CYS D 2 343 ? 13.686  45.345  -17.312 1.00 79.12  ? 361 CYS F O   1 
ATOM   10790 C CB  . CYS D 2 343 ? 12.433  47.936  -17.405 1.00 78.60  ? 361 CYS F CB  1 
ATOM   10791 S SG  . CYS D 2 343 ? 12.492  49.609  -16.844 1.00 77.99  ? 361 CYS F SG  1 
ATOM   10792 N N   . THR D 2 344 ? 11.823  44.584  -16.302 1.00 58.68  ? 362 THR F N   1 
ATOM   10793 C CA  . THR D 2 344 ? 12.204  43.183  -16.305 1.00 58.20  ? 362 THR F CA  1 
ATOM   10794 C C   . THR D 2 344 ? 11.901  42.581  -17.667 1.00 60.61  ? 362 THR F C   1 
ATOM   10795 O O   . THR D 2 344 ? 10.734  42.494  -18.076 1.00 62.91  ? 362 THR F O   1 
ATOM   10796 C CB  . THR D 2 344 ? 11.469  42.415  -15.208 1.00 56.87  ? 362 THR F CB  1 
ATOM   10797 O OG1 . THR D 2 344 ? 11.812  42.959  -13.929 1.00 54.64  ? 362 THR F OG1 1 
ATOM   10798 C CG2 . THR D 2 344 ? 11.842  40.942  -15.246 1.00 57.51  ? 362 THR F CG2 1 
ATOM   10799 N N   . LYS D 2 345 ? 12.951  42.171  -18.364 1.00 68.49  ? 363 LYS F N   1 
ATOM   10800 C CA  . LYS D 2 345 ? 12.836  41.362  -19.562 1.00 71.05  ? 363 LYS F CA  1 
ATOM   10801 C C   . LYS D 2 345 ? 12.997  39.893  -19.169 1.00 72.02  ? 363 LYS F C   1 
ATOM   10802 O O   . LYS D 2 345 ? 13.705  39.567  -18.209 1.00 70.78  ? 363 LYS F O   1 
ATOM   10803 C CB  . LYS D 2 345 ? 13.896  41.764  -20.598 1.00 70.07  ? 363 LYS F CB  1 
ATOM   10804 C CG  . LYS D 2 345 ? 14.171  43.262  -20.727 1.00 69.56  ? 363 LYS F CG  1 
ATOM   10805 C CD  . LYS D 2 345 ? 12.902  44.026  -20.989 1.00 72.66  ? 363 LYS F CD  1 
ATOM   10806 C CE  . LYS D 2 345 ? 13.048  45.497  -20.612 1.00 71.95  ? 363 LYS F CE  1 
ATOM   10807 N NZ  . LYS D 2 345 ? 11.700  46.142  -20.459 1.00 73.61  ? 363 LYS F NZ  1 
ATOM   10808 N N   . VAL D 2 346 ? 12.314  39.004  -19.899 1.00 64.82  ? 364 VAL F N   1 
ATOM   10809 C CA  . VAL D 2 346 ? 12.424  37.569  -19.640 1.00 65.20  ? 364 VAL F CA  1 
ATOM   10810 C C   . VAL D 2 346 ? 13.716  37.020  -20.235 1.00 64.72  ? 364 VAL F C   1 
ATOM   10811 O O   . VAL D 2 346 ? 13.733  36.487  -21.351 1.00 66.46  ? 364 VAL F O   1 
ATOM   10812 C CB  . VAL D 2 346 ? 11.198  36.806  -20.166 1.00 67.29  ? 364 VAL F CB  1 
ATOM   10813 C CG1 . VAL D 2 346 ? 11.335  35.325  -19.856 1.00 67.51  ? 364 VAL F CG1 1 
ATOM   10814 C CG2 . VAL D 2 346 ? 9.945   37.349  -19.507 1.00 67.56  ? 364 VAL F CG2 1 
ATOM   10815 N N   . THR D 2 347 ? 14.808  37.180  -19.486 1.00 64.19  ? 365 THR F N   1 
ATOM   10816 C CA  . THR D 2 347 ? 16.113  36.629  -19.793 1.00 63.23  ? 365 THR F CA  1 
ATOM   10817 C C   . THR D 2 347 ? 16.701  36.061  -18.510 1.00 60.90  ? 365 THR F C   1 
ATOM   10818 O O   . THR D 2 347 ? 16.251  36.367  -17.402 1.00 59.91  ? 365 THR F O   1 
ATOM   10819 C CB  . THR D 2 347 ? 17.054  37.693  -20.388 1.00 62.82  ? 365 THR F CB  1 
ATOM   10820 O OG1 . THR D 2 347 ? 17.490  38.592  -19.360 1.00 61.22  ? 365 THR F OG1 1 
ATOM   10821 C CG2 . THR D 2 347 ? 16.344  38.510  -21.449 1.00 64.08  ? 365 THR F CG2 1 
ATOM   10822 N N   . MET D 2 348 ? 17.710  35.206  -18.659 1.00 54.04  ? 366 MET F N   1 
ATOM   10823 C CA  . MET D 2 348 ? 18.370  34.686  -17.466 1.00 51.72  ? 366 MET F CA  1 
ATOM   10824 C C   . MET D 2 348 ? 19.104  35.787  -16.721 1.00 50.98  ? 366 MET F C   1 
ATOM   10825 O O   . MET D 2 348 ? 19.206  35.734  -15.491 1.00 50.93  ? 366 MET F O   1 
ATOM   10826 C CB  . MET D 2 348 ? 19.343  33.567  -17.826 1.00 49.21  ? 366 MET F CB  1 
ATOM   10827 C CG  . MET D 2 348 ? 20.062  32.959  -16.635 1.00 47.44  ? 366 MET F CG  1 
ATOM   10828 S SD  . MET D 2 348 ? 21.244  31.663  -17.110 1.00 46.41  ? 366 MET F SD  1 
ATOM   10829 C CE  . MET D 2 348 ? 21.506  30.840  -15.535 1.00 45.53  ? 366 MET F CE  1 
ATOM   10830 N N   . GLU D 2 349 ? 19.621  36.787  -17.442 1.00 66.37  ? 367 GLU F N   1 
ATOM   10831 C CA  . GLU D 2 349 ? 20.305  37.895  -16.785 1.00 67.37  ? 367 GLU F CA  1 
ATOM   10832 C C   . GLU D 2 349 ? 19.399  38.567  -15.772 1.00 70.08  ? 367 GLU F C   1 
ATOM   10833 O O   . GLU D 2 349 ? 19.815  38.868  -14.650 1.00 70.31  ? 367 GLU F O   1 
ATOM   10834 C CB  . GLU D 2 349 ? 20.772  38.921  -17.809 1.00 68.20  ? 367 GLU F CB  1 
ATOM   10835 C CG  . GLU D 2 349 ? 22.195  38.749  -18.256 1.00 67.14  ? 367 GLU F CG  1 
ATOM   10836 C CD  . GLU D 2 349 ? 22.839  40.072  -18.639 1.00 68.43  ? 367 GLU F CD  1 
ATOM   10837 O OE1 . GLU D 2 349 ? 22.250  41.135  -18.312 1.00 70.31  ? 367 GLU F OE1 1 
ATOM   10838 O OE2 . GLU D 2 349 ? 23.912  40.031  -19.293 1.00 66.65  ? 367 GLU F OE2 1 
ATOM   10839 N N   . ASP D 2 350 ? 18.157  38.829  -16.162 1.00 54.06  ? 368 ASP F N   1 
ATOM   10840 C CA  . ASP D 2 350 ? 17.267  39.533  -15.262 1.00 54.44  ? 368 ASP F CA  1 
ATOM   10841 C C   . ASP D 2 350 ? 16.768  38.611  -14.175 1.00 53.98  ? 368 ASP F C   1 
ATOM   10842 O O   . ASP D 2 350 ? 16.446  39.071  -13.081 1.00 54.74  ? 368 ASP F O   1 
ATOM   10843 C CB  . ASP D 2 350 ? 16.107  40.143  -16.041 1.00 56.74  ? 368 ASP F CB  1 
ATOM   10844 C CG  . ASP D 2 350 ? 16.567  41.257  -16.964 1.00 58.33  ? 368 ASP F CG  1 
ATOM   10845 O OD1 . ASP D 2 350 ? 17.804  41.418  -17.107 1.00 57.85  ? 368 ASP F OD1 1 
ATOM   10846 O OD2 . ASP D 2 350 ? 15.707  42.000  -17.501 1.00 59.88  ? 368 ASP F OD2 1 
ATOM   10847 N N   . PHE D 2 351 ? 16.683  37.313  -14.463 1.00 54.91  ? 369 PHE F N   1 
ATOM   10848 C CA  . PHE D 2 351 ? 16.365  36.331  -13.433 1.00 54.28  ? 369 PHE F CA  1 
ATOM   10849 C C   . PHE D 2 351 ? 17.388  36.420  -12.296 1.00 53.76  ? 369 PHE F C   1 
ATOM   10850 O O   . PHE D 2 351 ? 17.057  36.760  -11.143 1.00 54.09  ? 369 PHE F O   1 
ATOM   10851 C CB  . PHE D 2 351 ? 16.318  34.952  -14.105 1.00 53.52  ? 369 PHE F CB  1 
ATOM   10852 C CG  . PHE D 2 351 ? 16.130  33.797  -13.168 1.00 53.03  ? 369 PHE F CG  1 
ATOM   10853 C CD1 . PHE D 2 351 ? 14.896  33.527  -12.622 1.00 54.11  ? 369 PHE F CD1 1 
ATOM   10854 C CD2 . PHE D 2 351 ? 17.166  32.926  -12.907 1.00 51.26  ? 369 PHE F CD2 1 
ATOM   10855 C CE1 . PHE D 2 351 ? 14.722  32.454  -11.790 1.00 53.87  ? 369 PHE F CE1 1 
ATOM   10856 C CE2 . PHE D 2 351 ? 16.987  31.841  -12.067 1.00 50.90  ? 369 PHE F CE2 1 
ATOM   10857 C CZ  . PHE D 2 351 ? 15.771  31.607  -11.512 1.00 52.08  ? 369 PHE F CZ  1 
ATOM   10858 N N   . LEU D 2 352 ? 18.663  36.213  -12.641 1.00 54.60  ? 370 LEU F N   1 
ATOM   10859 C CA  . LEU D 2 352 ? 19.763  36.440  -11.708 1.00 52.90  ? 370 LEU F CA  1 
ATOM   10860 C C   . LEU D 2 352 ? 19.709  37.827  -11.055 1.00 54.21  ? 370 LEU F C   1 
ATOM   10861 O O   . LEU D 2 352 ? 19.812  37.946  -9.830  1.00 55.26  ? 370 LEU F O   1 
ATOM   10862 C CB  . LEU D 2 352 ? 21.077  36.239  -12.450 1.00 49.92  ? 370 LEU F CB  1 
ATOM   10863 C CG  . LEU D 2 352 ? 21.286  34.820  -12.935 1.00 47.72  ? 370 LEU F CG  1 
ATOM   10864 C CD1 . LEU D 2 352 ? 22.694  34.757  -13.453 1.00 44.67  ? 370 LEU F CD1 1 
ATOM   10865 C CD2 . LEU D 2 352 ? 21.041  33.794  -11.800 1.00 47.22  ? 370 LEU F CD2 1 
ATOM   10866 N N   . THR D 2 353 ? 19.584  38.890  -11.862 1.00 43.50  ? 371 THR F N   1 
ATOM   10867 C CA  . THR D 2 353 ? 19.400  40.239  -11.320 1.00 43.82  ? 371 THR F CA  1 
ATOM   10868 C C   . THR D 2 353 ? 18.333  40.250  -10.239 1.00 44.78  ? 371 THR F C   1 
ATOM   10869 O O   . THR D 2 353 ? 18.523  40.839  -9.171  1.00 44.26  ? 371 THR F O   1 
ATOM   10870 C CB  . THR D 2 353 ? 19.014  41.246  -12.428 1.00 44.13  ? 371 THR F CB  1 
ATOM   10871 O OG1 . THR D 2 353 ? 20.172  41.699  -13.148 1.00 43.91  ? 371 THR F OG1 1 
ATOM   10872 C CG2 . THR D 2 353 ? 18.250  42.445  -11.854 1.00 44.22  ? 371 THR F CG2 1 
ATOM   10873 N N   . ALA D 2 354 ? 17.205  39.587  -10.493 1.00 49.44  ? 372 ALA F N   1 
ATOM   10874 C CA  . ALA D 2 354 ? 16.100  39.657  -9.553  1.00 48.90  ? 372 ALA F CA  1 
ATOM   10875 C C   . ALA D 2 354 ? 16.497  39.036  -8.241  1.00 47.24  ? 372 ALA F C   1 
ATOM   10876 O O   . ALA D 2 354 ? 16.134  39.548  -7.181  1.00 47.88  ? 372 ALA F O   1 
ATOM   10877 C CB  . ALA D 2 354 ? 14.863  38.981  -10.125 1.00 50.30  ? 372 ALA F CB  1 
ATOM   10878 N N   . HIS D 2 355 ? 17.298  37.969  -8.282  1.00 54.56  ? 373 HIS F N   1 
ATOM   10879 C CA  . HIS D 2 355 ? 17.838  37.470  -7.015  1.00 52.61  ? 373 HIS F CA  1 
ATOM   10880 C C   . HIS D 2 355 ? 18.768  38.492  -6.363  1.00 52.25  ? 373 HIS F C   1 
ATOM   10881 O O   . HIS D 2 355 ? 18.712  38.687  -5.150  1.00 51.55  ? 373 HIS F O   1 
ATOM   10882 C CB  . HIS D 2 355 ? 18.539  36.121  -7.215  1.00 50.49  ? 373 HIS F CB  1 
ATOM   10883 C CG  . HIS D 2 355 ? 17.592  35.007  -7.521  1.00 51.70  ? 373 HIS F CG  1 
ATOM   10884 N ND1 . HIS D 2 355 ? 16.802  34.996  -8.652  1.00 53.53  ? 373 HIS F ND1 1 
ATOM   10885 C CD2 . HIS D 2 355 ? 17.257  33.899  -6.820  1.00 51.84  ? 373 HIS F CD2 1 
ATOM   10886 C CE1 . HIS D 2 355 ? 16.043  33.914  -8.650  1.00 54.31  ? 373 HIS F CE1 1 
ATOM   10887 N NE2 . HIS D 2 355 ? 16.300  33.229  -7.549  1.00 53.35  ? 373 HIS F NE2 1 
ATOM   10888 N N   . HIS D 2 356 ? 19.608  39.168  -7.152  1.00 56.07  ? 374 HIS F N   1 
ATOM   10889 C CA  . HIS D 2 356 ? 20.571  40.130  -6.606  1.00 55.47  ? 374 HIS F CA  1 
ATOM   10890 C C   . HIS D 2 356 ? 19.866  41.298  -5.908  1.00 55.93  ? 374 HIS F C   1 
ATOM   10891 O O   . HIS D 2 356 ? 20.212  41.689  -4.778  1.00 54.90  ? 374 HIS F O   1 
ATOM   10892 C CB  . HIS D 2 356 ? 21.479  40.611  -7.748  1.00 56.31  ? 374 HIS F CB  1 
ATOM   10893 C CG  . HIS D 2 356 ? 22.398  41.736  -7.389  1.00 57.47  ? 374 HIS F CG  1 
ATOM   10894 N ND1 . HIS D 2 356 ? 23.240  41.702  -6.299  1.00 58.15  ? 374 HIS F ND1 1 
ATOM   10895 C CD2 . HIS D 2 356 ? 22.626  42.925  -8.002  1.00 58.82  ? 374 HIS F CD2 1 
ATOM   10896 C CE1 . HIS D 2 356 ? 23.936  42.828  -6.244  1.00 57.94  ? 374 HIS F CE1 1 
ATOM   10897 N NE2 . HIS D 2 356 ? 23.579  43.589  -7.264  1.00 58.06  ? 374 HIS F NE2 1 
ATOM   10898 N N   . GLU D 2 357 ? 18.855  41.852  -6.564  1.00 48.24  ? 375 GLU F N   1 
ATOM   10899 C CA  . GLU D 2 357 ? 18.106  42.962  -6.000  1.00 50.34  ? 375 GLU F CA  1 
ATOM   10900 C C   . GLU D 2 357 ? 17.272  42.505  -4.808  1.00 48.24  ? 375 GLU F C   1 
ATOM   10901 O O   . GLU D 2 357 ? 17.216  43.195  -3.780  1.00 48.01  ? 375 GLU F O   1 
ATOM   10902 C CB  . GLU D 2 357 ? 17.241  43.570  -7.103  1.00 55.58  ? 375 GLU F CB  1 
ATOM   10903 C CG  . GLU D 2 357 ? 18.066  44.153  -8.262  1.00 60.70  ? 375 GLU F CG  1 
ATOM   10904 C CD  . GLU D 2 357 ? 19.137  45.134  -7.830  1.00 65.76  ? 375 GLU F CD  1 
ATOM   10905 O OE1 . GLU D 2 357 ? 18.840  45.985  -6.960  1.00 64.93  ? 375 GLU F OE1 1 
ATOM   10906 O OE2 . GLU D 2 357 ? 20.286  45.032  -8.316  1.00 74.35  ? 375 GLU F OE2 1 
ATOM   10907 N N   . MET D 2 358 ? 16.635  41.335  -4.913  1.00 47.99  ? 376 MET F N   1 
ATOM   10908 C CA  . MET D 2 358 ? 15.902  40.809  -3.764  1.00 47.80  ? 376 MET F CA  1 
ATOM   10909 C C   . MET D 2 358 ? 16.847  40.561  -2.590  1.00 45.80  ? 376 MET F C   1 
ATOM   10910 O O   . MET D 2 358 ? 16.447  40.659  -1.424  1.00 45.43  ? 376 MET F O   1 
ATOM   10911 C CB  . MET D 2 358 ? 15.156  39.532  -4.156  1.00 48.70  ? 376 MET F CB  1 
ATOM   10912 C CG  . MET D 2 358 ? 14.302  38.943  -3.043  1.00 50.51  ? 376 MET F CG  1 
ATOM   10913 S SD  . MET D 2 358 ? 12.796  38.087  -3.587  1.00 52.86  ? 376 MET F SD  1 
ATOM   10914 C CE  . MET D 2 358 ? 12.352  39.036  -5.045  1.00 53.78  ? 376 MET F CE  1 
ATOM   10915 N N   . GLY D 2 359 ? 18.115  40.286  -2.887  1.00 46.82  ? 377 GLY F N   1 
ATOM   10916 C CA  . GLY D 2 359 ? 19.105  40.175  -1.837  1.00 44.68  ? 377 GLY F CA  1 
ATOM   10917 C C   . GLY D 2 359 ? 19.382  41.504  -1.165  1.00 44.48  ? 377 GLY F C   1 
ATOM   10918 O O   . GLY D 2 359 ? 19.589  41.554  0.048   1.00 44.24  ? 377 GLY F O   1 
ATOM   10919 N N   . HIS D 2 360 ? 19.418  42.597  -1.942  1.00 44.75  ? 378 HIS F N   1 
ATOM   10920 C CA  . HIS D 2 360 ? 19.501  43.920  -1.316  1.00 45.46  ? 378 HIS F CA  1 
ATOM   10921 C C   . HIS D 2 360 ? 18.331  44.130  -0.359  1.00 46.24  ? 378 HIS F C   1 
ATOM   10922 O O   . HIS D 2 360 ? 18.517  44.506  0.805   1.00 45.79  ? 378 HIS F O   1 
ATOM   10923 C CB  . HIS D 2 360 ? 19.512  45.035  -2.367  1.00 45.71  ? 378 HIS F CB  1 
ATOM   10924 C CG  . HIS D 2 360 ? 20.845  45.288  -3.002  1.00 44.44  ? 378 HIS F CG  1 
ATOM   10925 N ND1 . HIS D 2 360 ? 21.981  45.557  -2.274  1.00 43.73  ? 378 HIS F ND1 1 
ATOM   10926 C CD2 . HIS D 2 360 ? 21.216  45.333  -4.306  1.00 44.89  ? 378 HIS F CD2 1 
ATOM   10927 C CE1 . HIS D 2 360 ? 23.002  45.737  -3.099  1.00 42.99  ? 378 HIS F CE1 1 
ATOM   10928 N NE2 . HIS D 2 360 ? 22.566  45.605  -4.339  1.00 44.01  ? 378 HIS F NE2 1 
ATOM   10929 N N   . ILE D 2 361 ? 17.114  43.878  -0.835  1.00 50.47  ? 379 ILE F N   1 
ATOM   10930 C CA  . ILE D 2 361 ? 15.944  44.067  0.010   1.00 51.58  ? 379 ILE F CA  1 
ATOM   10931 C C   . ILE D 2 361 ? 16.059  43.221  1.269   1.00 51.77  ? 379 ILE F C   1 
ATOM   10932 O O   . ILE D 2 361 ? 15.722  43.679  2.370   1.00 50.99  ? 379 ILE F O   1 
ATOM   10933 C CB  . ILE D 2 361 ? 14.663  43.740  -0.780  1.00 52.55  ? 379 ILE F CB  1 
ATOM   10934 C CG1 . ILE D 2 361 ? 14.527  44.729  -1.948  1.00 53.38  ? 379 ILE F CG1 1 
ATOM   10935 C CG2 . ILE D 2 361 ? 13.430  43.616  0.153   1.00 53.06  ? 379 ILE F CG2 1 
ATOM   10936 C CD1 . ILE D 2 361 ? 14.207  46.121  -1.533  1.00 53.66  ? 379 ILE F CD1 1 
ATOM   10937 N N   . GLN D 2 362 ? 16.568  41.983  1.141   1.00 45.80  ? 380 GLN F N   1 
ATOM   10938 C CA  . GLN D 2 362 ? 16.530  41.083  2.293   1.00 46.21  ? 380 GLN F CA  1 
ATOM   10939 C C   . GLN D 2 362 ? 17.528  41.552  3.350   1.00 45.13  ? 380 GLN F C   1 
ATOM   10940 O O   . GLN D 2 362 ? 17.344  41.303  4.547   1.00 45.26  ? 380 GLN F O   1 
ATOM   10941 C CB  . GLN D 2 362 ? 16.829  39.635  1.902   1.00 46.44  ? 380 GLN F CB  1 
ATOM   10942 C CG  . GLN D 2 362 ? 16.244  38.716  2.915   1.00 48.31  ? 380 GLN F CG  1 
ATOM   10943 C CD  . GLN D 2 362 ? 14.855  38.293  2.555   1.00 50.49  ? 380 GLN F CD  1 
ATOM   10944 O OE1 . GLN D 2 362 ? 14.209  37.567  3.253   1.00 53.97  ? 380 GLN F OE1 1 
ATOM   10945 N NE2 . GLN D 2 362 ? 14.478  38.622  1.369   1.00 49.52  ? 380 GLN F NE2 1 
ATOM   10946 N N   . TYR D 2 363 ? 18.584  42.238  2.910   1.00 43.34  ? 381 TYR F N   1 
ATOM   10947 C CA  . TYR D 2 363 ? 19.559  42.800  3.828   1.00 42.85  ? 381 TYR F CA  1 
ATOM   10948 C C   . TYR D 2 363 ? 18.955  43.983  4.558   1.00 44.95  ? 381 TYR F C   1 
ATOM   10949 O O   . TYR D 2 363 ? 19.191  44.181  5.754   1.00 46.59  ? 381 TYR F O   1 
ATOM   10950 C CB  . TYR D 2 363 ? 20.786  43.243  3.043   1.00 40.98  ? 381 TYR F CB  1 
ATOM   10951 C CG  . TYR D 2 363 ? 22.081  43.411  3.811   1.00 40.19  ? 381 TYR F CG  1 
ATOM   10952 C CD1 . TYR D 2 363 ? 22.108  43.568  5.187   1.00 40.84  ? 381 TYR F CD1 1 
ATOM   10953 C CD2 . TYR D 2 363 ? 23.287  43.476  3.128   1.00 40.18  ? 381 TYR F CD2 1 
ATOM   10954 C CE1 . TYR D 2 363 ? 23.321  43.724  5.869   1.00 41.06  ? 381 TYR F CE1 1 
ATOM   10955 C CE2 . TYR D 2 363 ? 24.495  43.649  3.785   1.00 39.63  ? 381 TYR F CE2 1 
ATOM   10956 C CZ  . TYR D 2 363 ? 24.520  43.779  5.150   1.00 40.53  ? 381 TYR F CZ  1 
ATOM   10957 O OH  . TYR D 2 363 ? 25.756  43.950  5.774   1.00 41.30  ? 381 TYR F OH  1 
ATOM   10958 N N   . ASP D 2 364 ? 18.184  44.798  3.841   1.00 48.05  ? 382 ASP F N   1 
ATOM   10959 C CA  . ASP D 2 364 ? 17.564  45.964  4.452   1.00 47.48  ? 382 ASP F CA  1 
ATOM   10960 C C   . ASP D 2 364 ? 16.581  45.534  5.530   1.00 48.36  ? 382 ASP F C   1 
ATOM   10961 O O   . ASP D 2 364 ? 16.676  45.980  6.677   1.00 48.69  ? 382 ASP F O   1 
ATOM   10962 C CB  . ASP D 2 364 ? 16.895  46.803  3.361   1.00 47.96  ? 382 ASP F CB  1 
ATOM   10963 C CG  . ASP D 2 364 ? 17.874  47.186  2.247   1.00 47.97  ? 382 ASP F CG  1 
ATOM   10964 O OD1 . ASP D 2 364 ? 19.094  47.250  2.530   1.00 46.81  ? 382 ASP F OD1 1 
ATOM   10965 O OD2 . ASP D 2 364 ? 17.442  47.400  1.085   1.00 49.32  ? 382 ASP F OD2 1 
ATOM   10966 N N   . MET D 2 365 ? 15.669  44.614  5.195   1.00 50.22  ? 383 MET F N   1 
ATOM   10967 C CA  . MET D 2 365 ? 14.698  44.114  6.167   1.00 50.33  ? 383 MET F CA  1 
ATOM   10968 C C   . MET D 2 365 ? 15.347  43.655  7.480   1.00 50.89  ? 383 MET F C   1 
ATOM   10969 O O   . MET D 2 365 ? 14.796  43.894  8.567   1.00 52.34  ? 383 MET F O   1 
ATOM   10970 C CB  . MET D 2 365 ? 13.873  42.980  5.543   1.00 49.77  ? 383 MET F CB  1 
ATOM   10971 C CG  . MET D 2 365 ? 13.222  43.340  4.236   1.00 50.38  ? 383 MET F CG  1 
ATOM   10972 S SD  . MET D 2 365 ? 12.285  41.993  3.536   1.00 53.15  ? 383 MET F SD  1 
ATOM   10973 C CE  . MET D 2 365 ? 10.992  41.874  4.741   1.00 53.80  ? 383 MET F CE  1 
ATOM   10974 N N   . ALA D 2 366 ? 16.529  43.023  7.405   1.00 47.31  ? 384 ALA F N   1 
ATOM   10975 C CA  . ALA D 2 366 ? 17.106  42.364  8.575   1.00 46.60  ? 384 ALA F CA  1 
ATOM   10976 C C   . ALA D 2 366 ? 17.778  43.334  9.526   1.00 46.09  ? 384 ALA F C   1 
ATOM   10977 O O   . ALA D 2 366 ? 17.762  43.098  10.743  1.00 47.44  ? 384 ALA F O   1 
ATOM   10978 C CB  . ALA D 2 366 ? 18.121  41.296  8.161   1.00 46.55  ? 384 ALA F CB  1 
ATOM   10979 N N   . TYR D 2 367 ? 18.396  44.403  9.011   1.00 51.43  ? 385 TYR F N   1 
ATOM   10980 C CA  . TYR D 2 367 ? 18.908  45.456  9.881   1.00 52.09  ? 385 TYR F CA  1 
ATOM   10981 C C   . TYR D 2 367 ? 17.907  46.588  10.116  1.00 52.88  ? 385 TYR F C   1 
ATOM   10982 O O   . TYR D 2 367 ? 18.298  47.649  10.595  1.00 52.40  ? 385 TYR F O   1 
ATOM   10983 C CB  . TYR D 2 367 ? 20.256  46.002  9.379   1.00 51.97  ? 385 TYR F CB  1 
ATOM   10984 C CG  . TYR D 2 367 ? 20.314  46.658  8.001   1.00 52.36  ? 385 TYR F CG  1 
ATOM   10985 C CD1 . TYR D 2 367 ? 19.522  47.746  7.678   1.00 53.05  ? 385 TYR F CD1 1 
ATOM   10986 C CD2 . TYR D 2 367 ? 21.301  46.298  7.086   1.00 51.50  ? 385 TYR F CD2 1 
ATOM   10987 C CE1 . TYR D 2 367 ? 19.625  48.356  6.434   1.00 52.57  ? 385 TYR F CE1 1 
ATOM   10988 C CE2 . TYR D 2 367 ? 21.420  46.918  5.866   1.00 50.40  ? 385 TYR F CE2 1 
ATOM   10989 C CZ  . TYR D 2 367 ? 20.583  47.937  5.542   1.00 50.77  ? 385 TYR F CZ  1 
ATOM   10990 O OH  . TYR D 2 367 ? 20.694  48.554  4.318   1.00 50.54  ? 385 TYR F OH  1 
ATOM   10991 N N   . ALA D 2 368 ? 16.616  46.360  9.856   1.00 63.94  ? 386 ALA F N   1 
ATOM   10992 C CA  . ALA D 2 368 ? 15.608  47.377  10.136  1.00 63.55  ? 386 ALA F CA  1 
ATOM   10993 C C   . ALA D 2 368 ? 15.455  47.634  11.632  1.00 63.50  ? 386 ALA F C   1 
ATOM   10994 O O   . ALA D 2 368 ? 15.050  48.732  12.029  1.00 64.30  ? 386 ALA F O   1 
ATOM   10995 C CB  . ALA D 2 368 ? 14.270  46.967  9.526   1.00 63.50  ? 386 ALA F CB  1 
ATOM   10996 N N   . THR D 2 369 ? 15.775  46.643  12.473  1.00 67.05  ? 387 THR F N   1 
ATOM   10997 C CA  . THR D 2 369 ? 15.696  46.782  13.927  1.00 68.06  ? 387 THR F CA  1 
ATOM   10998 C C   . THR D 2 369 ? 16.844  47.595  14.503  1.00 68.08  ? 387 THR F C   1 
ATOM   10999 O O   . THR D 2 369 ? 16.821  47.909  15.698  1.00 69.72  ? 387 THR F O   1 
ATOM   11000 C CB  . THR D 2 369 ? 15.673  45.401  14.599  1.00 68.41  ? 387 THR F CB  1 
ATOM   11001 O OG1 . THR D 2 369 ? 16.682  44.557  14.005  1.00 67.48  ? 387 THR F OG1 1 
ATOM   11002 C CG2 . THR D 2 369 ? 14.287  44.765  14.495  1.00 68.37  ? 387 THR F CG2 1 
ATOM   11003 N N   . GLN D 2 370 ? 17.847  47.919  13.696  1.00 45.03  ? 388 GLN F N   1 
ATOM   11004 C CA  . GLN D 2 370 ? 18.944  48.751  14.158  1.00 44.15  ? 388 GLN F CA  1 
ATOM   11005 C C   . GLN D 2 370 ? 18.512  50.226  14.209  1.00 44.33  ? 388 GLN F C   1 
ATOM   11006 O O   . GLN D 2 370 ? 17.495  50.611  13.608  1.00 44.96  ? 388 GLN F O   1 
ATOM   11007 C CB  . GLN D 2 370 ? 20.141  48.577  13.230  1.00 42.51  ? 388 GLN F CB  1 
ATOM   11008 C CG  . GLN D 2 370 ? 20.792  47.221  13.322  1.00 42.25  ? 388 GLN F CG  1 
ATOM   11009 C CD  . GLN D 2 370 ? 21.691  47.092  14.533  1.00 43.55  ? 388 GLN F CD  1 
ATOM   11010 O OE1 . GLN D 2 370 ? 22.047  48.084  15.161  1.00 43.96  ? 388 GLN F OE1 1 
ATOM   11011 N NE2 . GLN D 2 370 ? 22.081  45.862  14.855  1.00 43.61  ? 388 GLN F NE2 1 
ATOM   11012 N N   . PRO D 2 371 ? 19.255  51.076  14.924  1.00 50.80  ? 389 PRO F N   1 
ATOM   11013 C CA  . PRO D 2 371 ? 18.947  52.508  14.898  1.00 51.22  ? 389 PRO F CA  1 
ATOM   11014 C C   . PRO D 2 371 ? 18.977  53.024  13.466  1.00 51.15  ? 389 PRO F C   1 
ATOM   11015 O O   . PRO D 2 371 ? 19.561  52.395  12.573  1.00 50.82  ? 389 PRO F O   1 
ATOM   11016 C CB  . PRO D 2 371 ? 20.067  53.132  15.737  1.00 52.32  ? 389 PRO F CB  1 
ATOM   11017 C CG  . PRO D 2 371 ? 20.574  52.033  16.574  1.00 52.82  ? 389 PRO F CG  1 
ATOM   11018 C CD  . PRO D 2 371 ? 20.418  50.787  15.778  1.00 51.51  ? 389 PRO F CD  1 
ATOM   11019 N N   . TYR D 2 372 ? 18.334  54.185  13.251  1.00 55.66  ? 390 TYR F N   1 
ATOM   11020 C CA  . TYR D 2 372 ? 18.236  54.738  11.901  1.00 55.32  ? 390 TYR F CA  1 
ATOM   11021 C C   . TYR D 2 372 ? 19.604  54.832  11.246  1.00 55.48  ? 390 TYR F C   1 
ATOM   11022 O O   . TYR D 2 372 ? 19.833  54.306  10.152  1.00 54.84  ? 390 TYR F O   1 
ATOM   11023 C CB  . TYR D 2 372 ? 17.594  56.117  11.942  1.00 56.56  ? 390 TYR F CB  1 
ATOM   11024 C CG  . TYR D 2 372 ? 17.557  56.773  10.583  1.00 57.54  ? 390 TYR F CG  1 
ATOM   11025 C CD1 . TYR D 2 372 ? 16.688  56.310  9.599   1.00 57.60  ? 390 TYR F CD1 1 
ATOM   11026 C CD2 . TYR D 2 372 ? 18.358  57.874  10.287  1.00 58.24  ? 390 TYR F CD2 1 
ATOM   11027 C CE1 . TYR D 2 372 ? 16.628  56.906  8.347   1.00 58.17  ? 390 TYR F CE1 1 
ATOM   11028 C CE2 . TYR D 2 372 ? 18.312  58.478  9.027   1.00 59.27  ? 390 TYR F CE2 1 
ATOM   11029 C CZ  . TYR D 2 372 ? 17.438  57.988  8.063   1.00 59.16  ? 390 TYR F CZ  1 
ATOM   11030 O OH  . TYR D 2 372 ? 17.362  58.568  6.811   1.00 60.12  ? 390 TYR F OH  1 
ATOM   11031 N N   . LEU D 2 373 ? 20.534  55.481  11.937  1.00 51.57  ? 391 LEU F N   1 
ATOM   11032 C CA  . LEU D 2 373 ? 21.869  55.759  11.425  1.00 51.04  ? 391 LEU F CA  1 
ATOM   11033 C C   . LEU D 2 373 ? 22.666  54.505  11.098  1.00 50.23  ? 391 LEU F C   1 
ATOM   11034 O O   . LEU D 2 373 ? 23.628  54.580  10.328  1.00 50.33  ? 391 LEU F O   1 
ATOM   11035 C CB  . LEU D 2 373 ? 22.598  56.543  12.481  1.00 52.73  ? 391 LEU F CB  1 
ATOM   11036 C CG  . LEU D 2 373 ? 21.953  57.872  12.785  1.00 54.38  ? 391 LEU F CG  1 
ATOM   11037 C CD1 . LEU D 2 373 ? 22.916  58.409  13.727  1.00 55.79  ? 391 LEU F CD1 1 
ATOM   11038 C CD2 . LEU D 2 373 ? 21.903  58.752  11.544  1.00 54.47  ? 391 LEU F CD2 1 
ATOM   11039 N N   . LEU D 2 374 ? 22.341  53.369  11.722  1.00 47.08  ? 392 LEU F N   1 
ATOM   11040 C CA  . LEU D 2 374 ? 23.115  52.141  11.585  1.00 46.13  ? 392 LEU F CA  1 
ATOM   11041 C C   . LEU D 2 374 ? 22.497  51.182  10.591  1.00 45.27  ? 392 LEU F C   1 
ATOM   11042 O O   . LEU D 2 374 ? 22.981  50.059  10.446  1.00 44.11  ? 392 LEU F O   1 
ATOM   11043 C CB  . LEU D 2 374 ? 23.271  51.444  12.942  1.00 45.35  ? 392 LEU F CB  1 
ATOM   11044 C CG  . LEU D 2 374 ? 23.919  52.227  14.081  1.00 46.59  ? 392 LEU F CG  1 
ATOM   11045 C CD1 . LEU D 2 374 ? 24.348  51.294  15.216  1.00 47.41  ? 392 LEU F CD1 1 
ATOM   11046 C CD2 . LEU D 2 374 ? 25.103  53.074  13.586  1.00 47.86  ? 392 LEU F CD2 1 
ATOM   11047 N N   . ARG D 2 375 ? 21.446  51.602  9.897   1.00 48.18  ? 393 ARG F N   1 
ATOM   11048 C CA  . ARG D 2 375 ? 20.778  50.739  8.930   1.00 48.20  ? 393 ARG F CA  1 
ATOM   11049 C C   . ARG D 2 375 ? 21.531  50.865  7.613   1.00 48.08  ? 393 ARG F C   1 
ATOM   11050 O O   . ARG D 2 375 ? 21.237  51.722  6.773   1.00 48.39  ? 393 ARG F O   1 
ATOM   11051 C CB  . ARG D 2 375 ? 19.316  51.133  8.785   1.00 49.56  ? 393 ARG F CB  1 
ATOM   11052 C CG  . ARG D 2 375 ? 18.459  50.810  10.008  1.00 49.88  ? 393 ARG F CG  1 
ATOM   11053 C CD  . ARG D 2 375 ? 17.090  51.411  9.854   1.00 50.47  ? 393 ARG F CD  1 
ATOM   11054 N NE  . ARG D 2 375 ? 16.370  51.479  11.111  1.00 51.08  ? 393 ARG F NE  1 
ATOM   11055 C CZ  . ARG D 2 375 ? 15.379  52.332  11.327  1.00 51.94  ? 393 ARG F CZ  1 
ATOM   11056 N NH1 . ARG D 2 375 ? 15.005  53.160  10.357  1.00 52.55  ? 393 ARG F NH1 1 
ATOM   11057 N NH2 . ARG D 2 375 ? 14.757  52.346  12.497  1.00 52.62  ? 393 ARG F NH2 1 
ATOM   11058 N N   . ASN D 2 376 ? 22.525  50.000  7.439   1.00 61.14  ? 394 ASN F N   1 
ATOM   11059 C CA  . ASN D 2 376 ? 23.411  50.052  6.287   1.00 61.98  ? 394 ASN F CA  1 
ATOM   11060 C C   . ASN D 2 376 ? 24.232  48.786  6.302   1.00 59.56  ? 394 ASN F C   1 
ATOM   11061 O O   . ASN D 2 376 ? 24.547  48.272  7.369   1.00 58.89  ? 394 ASN F O   1 
ATOM   11062 C CB  . ASN D 2 376 ? 24.342  51.265  6.346   1.00 64.16  ? 394 ASN F CB  1 
ATOM   11063 C CG  . ASN D 2 376 ? 23.889  52.401  5.449   1.00 66.12  ? 394 ASN F CG  1 
ATOM   11064 O OD1 . ASN D 2 376 ? 23.566  52.199  4.276   1.00 67.04  ? 394 ASN F OD1 1 
ATOM   11065 N ND2 . ASN D 2 376 ? 23.902  53.611  5.989   1.00 67.26  ? 394 ASN F ND2 1 
ATOM   11066 N N   . GLY D 2 377 ? 24.592  48.296  5.122   1.00 50.65  ? 395 GLY F N   1 
ATOM   11067 C CA  . GLY D 2 377 ? 25.459  47.132  5.060   1.00 49.75  ? 395 GLY F CA  1 
ATOM   11068 C C   . GLY D 2 377 ? 26.767  47.360  5.793   1.00 49.67  ? 395 GLY F C   1 
ATOM   11069 O O   . GLY D 2 377 ? 27.174  48.480  6.060   1.00 50.68  ? 395 GLY F O   1 
ATOM   11070 N N   . ALA D 2 378 ? 27.434  46.270  6.139   1.00 43.16  ? 396 ALA F N   1 
ATOM   11071 C CA  . ALA D 2 378 ? 28.697  46.402  6.854   1.00 43.76  ? 396 ALA F CA  1 
ATOM   11072 C C   . ALA D 2 378 ? 29.694  47.251  6.074   1.00 42.81  ? 396 ALA F C   1 
ATOM   11073 O O   . ALA D 2 378 ? 30.545  47.920  6.673   1.00 42.99  ? 396 ALA F O   1 
ATOM   11074 C CB  . ALA D 2 378 ? 29.265  45.017  7.153   1.00 44.11  ? 396 ALA F CB  1 
ATOM   11075 N N   . ASN D 2 379 ? 29.604  47.216  4.746   1.00 43.80  ? 397 ASN F N   1 
ATOM   11076 C CA  . ASN D 2 379 ? 30.235  48.156  3.824   1.00 43.09  ? 397 ASN F CA  1 
ATOM   11077 C C   . ASN D 2 379 ? 29.514  47.964  2.496   1.00 42.21  ? 397 ASN F C   1 
ATOM   11078 O O   . ASN D 2 379 ? 28.688  47.063  2.367   1.00 44.17  ? 397 ASN F O   1 
ATOM   11079 C CB  . ASN D 2 379 ? 31.757  47.945  3.745   1.00 43.92  ? 397 ASN F CB  1 
ATOM   11080 C CG  . ASN D 2 379 ? 32.158  46.574  3.208   1.00 45.12  ? 397 ASN F CG  1 
ATOM   11081 O OD1 . ASN D 2 379 ? 31.607  46.080  2.213   1.00 46.26  ? 397 ASN F OD1 1 
ATOM   11082 N ND2 . ASN D 2 379 ? 33.145  45.956  3.858   1.00 45.23  ? 397 ASN F ND2 1 
ATOM   11083 N N   . GLU D 2 380 ? 29.799  48.823  1.516   1.00 50.49  ? 398 GLU F N   1 
ATOM   11084 C CA  . GLU D 2 380 ? 29.111  48.726  0.222   1.00 53.71  ? 398 GLU F CA  1 
ATOM   11085 C C   . GLU D 2 380 ? 29.277  47.337  -0.384  1.00 53.23  ? 398 GLU F C   1 
ATOM   11086 O O   . GLU D 2 380 ? 28.303  46.724  -0.841  1.00 52.06  ? 398 GLU F O   1 
ATOM   11087 C CB  . GLU D 2 380 ? 29.626  49.817  -0.733  1.00 55.10  ? 398 GLU F CB  1 
ATOM   11088 C CG  . GLU D 2 380 ? 31.169  49.848  -0.901  1.00 56.72  ? 398 GLU F CG  1 
ATOM   11089 C CD  . GLU D 2 380 ? 31.700  51.032  -1.722  1.00 59.39  ? 398 GLU F CD  1 
ATOM   11090 O OE1 . GLU D 2 380 ? 31.320  52.190  -1.419  1.00 62.75  ? 398 GLU F OE1 1 
ATOM   11091 O OE2 . GLU D 2 380 ? 32.560  50.821  -2.617  1.00 58.59  ? 398 GLU F OE2 1 
ATOM   11092 N N   . GLY D 2 381 ? 30.510  46.814  -0.352  1.00 47.71  ? 399 GLY F N   1 
ATOM   11093 C CA  . GLY D 2 381 ? 30.773  45.476  -0.852  1.00 46.33  ? 399 GLY F CA  1 
ATOM   11094 C C   . GLY D 2 381 ? 29.842  44.447  -0.262  1.00 46.39  ? 399 GLY F C   1 
ATOM   11095 O O   . GLY D 2 381 ? 29.263  43.641  -0.983  1.00 46.54  ? 399 GLY F O   1 
ATOM   11096 N N   . PHE D 2 382 ? 29.658  44.479  1.056   1.00 38.25  ? 400 PHE F N   1 
ATOM   11097 C CA  . PHE D 2 382 ? 28.766  43.520  1.718   1.00 38.25  ? 400 PHE F CA  1 
ATOM   11098 C C   . PHE D 2 382 ? 27.369  43.541  1.111   1.00 38.64  ? 400 PHE F C   1 
ATOM   11099 O O   . PHE D 2 382 ? 26.842  42.501  0.666   1.00 39.22  ? 400 PHE F O   1 
ATOM   11100 C CB  . PHE D 2 382 ? 28.702  43.838  3.211   1.00 37.97  ? 400 PHE F CB  1 
ATOM   11101 C CG  . PHE D 2 382 ? 29.589  42.973  4.045   1.00 37.78  ? 400 PHE F CG  1 
ATOM   11102 C CD1 . PHE D 2 382 ? 30.966  43.089  3.951   1.00 38.26  ? 400 PHE F CD1 1 
ATOM   11103 C CD2 . PHE D 2 382 ? 29.052  42.100  4.977   1.00 37.33  ? 400 PHE F CD2 1 
ATOM   11104 C CE1 . PHE D 2 382 ? 31.797  42.301  4.730   1.00 39.11  ? 400 PHE F CE1 1 
ATOM   11105 C CE2 . PHE D 2 382 ? 29.881  41.305  5.777   1.00 38.39  ? 400 PHE F CE2 1 
ATOM   11106 C CZ  . PHE D 2 382 ? 31.253  41.407  5.656   1.00 38.78  ? 400 PHE F CZ  1 
ATOM   11107 N N   . HIS D 2 383 ? 26.773  44.740  1.060   1.00 36.16  ? 401 HIS F N   1 
ATOM   11108 C CA  . HIS D 2 383 ? 25.428  44.924  0.523   1.00 36.15  ? 401 HIS F CA  1 
ATOM   11109 C C   . HIS D 2 383 ? 25.339  44.458  -0.933  1.00 36.49  ? 401 HIS F C   1 
ATOM   11110 O O   . HIS D 2 383 ? 24.376  43.784  -1.322  1.00 36.48  ? 401 HIS F O   1 
ATOM   11111 C CB  . HIS D 2 383 ? 25.046  46.394  0.653   1.00 36.17  ? 401 HIS F CB  1 
ATOM   11112 C CG  . HIS D 2 383 ? 23.623  46.624  1.051   1.00 37.46  ? 401 HIS F CG  1 
ATOM   11113 N ND1 . HIS D 2 383 ? 22.558  46.336  0.224   1.00 38.33  ? 401 HIS F ND1 1 
ATOM   11114 C CD2 . HIS D 2 383 ? 23.086  47.126  2.193   1.00 37.99  ? 401 HIS F CD2 1 
ATOM   11115 C CE1 . HIS D 2 383 ? 21.425  46.654  0.833   1.00 38.82  ? 401 HIS F CE1 1 
ATOM   11116 N NE2 . HIS D 2 383 ? 21.717  47.135  2.031   1.00 38.36  ? 401 HIS F NE2 1 
ATOM   11117 N N   . GLU D 2 384 ? 26.355  44.779  -1.748  1.00 52.38  ? 402 GLU F N   1 
ATOM   11118 C CA  . GLU D 2 384 ? 26.389  44.282  -3.122  1.00 52.58  ? 402 GLU F CA  1 
ATOM   11119 C C   . GLU D 2 384 ? 26.564  42.768  -3.192  1.00 51.70  ? 402 GLU F C   1 
ATOM   11120 O O   . GLU D 2 384 ? 26.096  42.135  -4.142  1.00 52.43  ? 402 GLU F O   1 
ATOM   11121 C CB  . GLU D 2 384 ? 27.490  45.002  -3.912  1.00 53.34  ? 402 GLU F CB  1 
ATOM   11122 C CG  . GLU D 2 384 ? 27.084  46.399  -4.362  1.00 53.55  ? 402 GLU F CG  1 
ATOM   11123 C CD  . GLU D 2 384 ? 25.860  46.357  -5.266  1.00 54.74  ? 402 GLU F CD  1 
ATOM   11124 O OE1 . GLU D 2 384 ? 24.992  47.241  -5.163  1.00 56.22  ? 402 GLU F OE1 1 
ATOM   11125 O OE2 . GLU D 2 384 ? 25.770  45.442  -6.110  1.00 54.58  ? 402 GLU F OE2 1 
ATOM   11126 N N   . ALA D 2 385 ? 27.195  42.167  -2.192  1.00 44.09  ? 403 ALA F N   1 
ATOM   11127 C CA  . ALA D 2 385 ? 27.586  40.763  -2.289  1.00 43.66  ? 403 ALA F CA  1 
ATOM   11128 C C   . ALA D 2 385 ? 26.444  39.814  -1.962  1.00 44.70  ? 403 ALA F C   1 
ATOM   11129 O O   . ALA D 2 385 ? 26.368  38.725  -2.550  1.00 44.52  ? 403 ALA F O   1 
ATOM   11130 C CB  . ALA D 2 385 ? 28.760  40.471  -1.357  1.00 42.11  ? 403 ALA F CB  1 
ATOM   11131 N N   . VAL D 2 386 ? 25.552  40.203  -1.037  1.00 45.30  ? 404 VAL F N   1 
ATOM   11132 C CA  . VAL D 2 386 ? 24.569  39.249  -0.502  1.00 45.10  ? 404 VAL F CA  1 
ATOM   11133 C C   . VAL D 2 386 ? 23.731  38.634  -1.625  1.00 45.55  ? 404 VAL F C   1 
ATOM   11134 O O   . VAL D 2 386 ? 23.715  37.406  -1.823  1.00 46.43  ? 404 VAL F O   1 
ATOM   11135 C CB  . VAL D 2 386 ? 23.684  39.921  0.565   1.00 45.43  ? 404 VAL F CB  1 
ATOM   11136 C CG1 . VAL D 2 386 ? 22.506  39.055  0.866   1.00 46.30  ? 404 VAL F CG1 1 
ATOM   11137 C CG2 . VAL D 2 386 ? 24.472  40.172  1.843   1.00 45.61  ? 404 VAL F CG2 1 
ATOM   11138 N N   . GLY D 2 387 ? 23.032  39.476  -2.380  1.00 40.03  ? 405 GLY F N   1 
ATOM   11139 C CA  . GLY D 2 387 ? 22.232  38.966  -3.486  1.00 41.12  ? 405 GLY F CA  1 
ATOM   11140 C C   . GLY D 2 387 ? 23.007  38.056  -4.424  1.00 40.60  ? 405 GLY F C   1 
ATOM   11141 O O   . GLY D 2 387 ? 22.500  37.015  -4.850  1.00 40.55  ? 405 GLY F O   1 
ATOM   11142 N N   . GLU D 2 388 ? 24.251  38.429  -4.753  1.00 56.82  ? 406 GLU F N   1 
ATOM   11143 C CA  . GLU D 2 388 ? 25.031  37.618  -5.686  1.00 58.15  ? 406 GLU F CA  1 
ATOM   11144 C C   . GLU D 2 388 ? 25.304  36.237  -5.116  1.00 58.09  ? 406 GLU F C   1 
ATOM   11145 O O   . GLU D 2 388 ? 25.160  35.233  -5.821  1.00 59.54  ? 406 GLU F O   1 
ATOM   11146 C CB  . GLU D 2 388 ? 26.355  38.303  -6.042  1.00 58.19  ? 406 GLU F CB  1 
ATOM   11147 C CG  . GLU D 2 388 ? 26.229  39.682  -6.694  1.00 59.13  ? 406 GLU F CG  1 
ATOM   11148 C CD  . GLU D 2 388 ? 25.591  39.679  -8.081  1.00 61.87  ? 406 GLU F CD  1 
ATOM   11149 O OE1 . GLU D 2 388 ? 25.137  38.613  -8.556  1.00 64.51  ? 406 GLU F OE1 1 
ATOM   11150 O OE2 . GLU D 2 388 ? 25.548  40.767  -8.707  1.00 62.09  ? 406 GLU F OE2 1 
ATOM   11151 N N   . VAL D 2 389 ? 25.723  36.179  -3.846  1.00 38.56  ? 407 VAL F N   1 
ATOM   11152 C CA  . VAL D 2 389 ? 25.864  34.912  -3.131  1.00 36.74  ? 407 VAL F CA  1 
ATOM   11153 C C   . VAL D 2 389 ? 24.650  34.037  -3.353  1.00 38.09  ? 407 VAL F C   1 
ATOM   11154 O O   . VAL D 2 389 ? 24.779  32.835  -3.636  1.00 38.80  ? 407 VAL F O   1 
ATOM   11155 C CB  . VAL D 2 389 ? 26.106  35.175  -1.639  1.00 36.24  ? 407 VAL F CB  1 
ATOM   11156 C CG1 . VAL D 2 389 ? 25.700  33.987  -0.793  1.00 36.79  ? 407 VAL F CG1 1 
ATOM   11157 C CG2 . VAL D 2 389 ? 27.542  35.461  -1.448  1.00 35.58  ? 407 VAL F CG2 1 
ATOM   11158 N N   . MET D 2 390 ? 23.451  34.620  -3.230  1.00 41.88  ? 408 MET F N   1 
ATOM   11159 C CA  . MET D 2 390 ? 22.245  33.857  -3.548  1.00 43.76  ? 408 MET F CA  1 
ATOM   11160 C C   . MET D 2 390 ? 22.223  33.394  -5.003  1.00 46.20  ? 408 MET F C   1 
ATOM   11161 O O   . MET D 2 390 ? 21.891  32.235  -5.302  1.00 50.04  ? 408 MET F O   1 
ATOM   11162 C CB  . MET D 2 390 ? 21.020  34.694  -3.230  1.00 44.31  ? 408 MET F CB  1 
ATOM   11163 C CG  . MET D 2 390 ? 20.906  35.068  -1.763  1.00 44.06  ? 408 MET F CG  1 
ATOM   11164 S SD  . MET D 2 390 ? 21.173  33.564  -0.834  1.00 44.75  ? 408 MET F SD  1 
ATOM   11165 C CE  . MET D 2 390 ? 20.950  34.089  0.821   1.00 43.73  ? 408 MET F CE  1 
ATOM   11166 N N   . SER D 2 391 ? 22.588  34.271  -5.928  1.00 57.24  ? 409 SER F N   1 
ATOM   11167 C CA  . SER D 2 391 ? 22.485  33.890  -7.327  1.00 58.64  ? 409 SER F CA  1 
ATOM   11168 C C   . SER D 2 391 ? 23.524  32.847  -7.729  1.00 59.08  ? 409 SER F C   1 
ATOM   11169 O O   . SER D 2 391 ? 23.347  32.191  -8.757  1.00 62.55  ? 409 SER F O   1 
ATOM   11170 C CB  . SER D 2 391 ? 22.597  35.130  -8.196  1.00 57.41  ? 409 SER F CB  1 
ATOM   11171 O OG  . SER D 2 391 ? 23.934  35.551  -8.170  1.00 56.78  ? 409 SER F OG  1 
ATOM   11172 N N   . LEU D 2 392 ? 24.591  32.662  -6.946  1.00 40.67  ? 410 LEU F N   1 
ATOM   11173 C CA  . LEU D 2 392 ? 25.528  31.572  -7.216  1.00 40.99  ? 410 LEU F CA  1 
ATOM   11174 C C   . LEU D 2 392 ? 24.825  30.220  -7.142  1.00 43.07  ? 410 LEU F C   1 
ATOM   11175 O O   . LEU D 2 392 ? 24.855  29.441  -8.103  1.00 44.24  ? 410 LEU F O   1 
ATOM   11176 C CB  . LEU D 2 392 ? 26.703  31.619  -6.231  1.00 39.22  ? 410 LEU F CB  1 
ATOM   11177 C CG  . LEU D 2 392 ? 27.862  32.622  -6.426  1.00 37.24  ? 410 LEU F CG  1 
ATOM   11178 C CD1 . LEU D 2 392 ? 28.972  32.363  -5.398  1.00 35.60  ? 410 LEU F CD1 1 
ATOM   11179 C CD2 . LEU D 2 392 ? 28.450  32.605  -7.842  1.00 38.02  ? 410 LEU F CD2 1 
ATOM   11180 N N   . SER D 2 393 ? 24.190  29.927  -5.995  1.00 58.69  ? 411 SER F N   1 
ATOM   11181 C CA  . SER D 2 393 ? 23.424  28.694  -5.834  1.00 60.93  ? 411 SER F CA  1 
ATOM   11182 C C   . SER D 2 393 ? 22.298  28.606  -6.843  1.00 64.32  ? 411 SER F C   1 
ATOM   11183 O O   . SER D 2 393 ? 22.020  27.523  -7.372  1.00 68.49  ? 411 SER F O   1 
ATOM   11184 C CB  . SER D 2 393 ? 22.840  28.590  -4.424  1.00 62.71  ? 411 SER F CB  1 
ATOM   11185 O OG  . SER D 2 393 ? 23.835  28.705  -3.417  1.00 63.07  ? 411 SER F OG  1 
ATOM   11186 N N   . VAL D 2 394 ? 21.618  29.720  -7.110  1.00 44.76  ? 412 VAL F N   1 
ATOM   11187 C CA  . VAL D 2 394 ? 20.548  29.651  -8.108  1.00 47.02  ? 412 VAL F CA  1 
ATOM   11188 C C   . VAL D 2 394 ? 21.091  29.252  -9.476  1.00 47.81  ? 412 VAL F C   1 
ATOM   11189 O O   . VAL D 2 394 ? 20.468  28.468  -10.197 1.00 50.09  ? 412 VAL F O   1 
ATOM   11190 C CB  . VAL D 2 394 ? 19.757  30.969  -8.161  1.00 46.55  ? 412 VAL F CB  1 
ATOM   11191 C CG1 . VAL D 2 394 ? 19.179  31.152  -9.477  1.00 48.73  ? 412 VAL F CG1 1 
ATOM   11192 C CG2 . VAL D 2 394 ? 18.622  30.887  -7.219  1.00 47.08  ? 412 VAL F CG2 1 
ATOM   11193 N N   . ALA D 2 395 ? 22.272  29.747  -9.840  1.00 43.91  ? 413 ALA F N   1 
ATOM   11194 C CA  . ALA D 2 395 ? 22.759  29.558  -11.201 1.00 44.29  ? 413 ALA F CA  1 
ATOM   11195 C C   . ALA D 2 395 ? 23.098  28.120  -11.502 1.00 46.16  ? 413 ALA F C   1 
ATOM   11196 O O   . ALA D 2 395 ? 23.161  27.754  -12.668 1.00 49.08  ? 413 ALA F O   1 
ATOM   11197 C CB  . ALA D 2 395 ? 23.992  30.425  -11.454 1.00 41.27  ? 413 ALA F CB  1 
ATOM   11198 N N   . THR D 2 396 ? 23.320  27.316  -10.475 1.00 59.18  ? 414 THR F N   1 
ATOM   11199 C CA  . THR D 2 396 ? 23.813  25.953  -10.611 1.00 59.17  ? 414 THR F CA  1 
ATOM   11200 C C   . THR D 2 396 ? 22.902  25.132  -11.520 1.00 62.13  ? 414 THR F C   1 
ATOM   11201 O O   . THR D 2 396 ? 21.676  25.153  -11.336 1.00 63.92  ? 414 THR F O   1 
ATOM   11202 C CB  . THR D 2 396 ? 23.907  25.328  -9.211  1.00 57.77  ? 414 THR F CB  1 
ATOM   11203 O OG1 . THR D 2 396 ? 25.092  25.721  -8.598  1.00 56.47  ? 414 THR F OG1 1 
ATOM   11204 C CG2 . THR D 2 396 ? 23.828  23.875  -9.245  1.00 59.23  ? 414 THR F CG2 1 
ATOM   11205 N N   . PRO D 2 397 ? 23.448  24.402  -12.506 1.00 48.67  ? 415 PRO F N   1 
ATOM   11206 C CA  . PRO D 2 397 ? 22.586  23.535  -13.332 1.00 51.49  ? 415 PRO F CA  1 
ATOM   11207 C C   . PRO D 2 397 ? 21.775  22.569  -12.515 1.00 53.06  ? 415 PRO F C   1 
ATOM   11208 O O   . PRO D 2 397 ? 20.618  22.311  -12.861 1.00 55.61  ? 415 PRO F O   1 
ATOM   11209 C CB  . PRO D 2 397 ? 23.584  22.806  -14.247 1.00 51.49  ? 415 PRO F CB  1 
ATOM   11210 C CG  . PRO D 2 397 ? 24.791  23.641  -14.246 1.00 48.74  ? 415 PRO F CG  1 
ATOM   11211 C CD  . PRO D 2 397 ? 24.864  24.286  -12.890 1.00 46.69  ? 415 PRO F CD  1 
ATOM   11212 N N   . LYS D 2 398 ? 22.339  22.045  -11.422 1.00 57.75  ? 416 LYS F N   1 
ATOM   11213 C CA  . LYS D 2 398 ? 21.556  21.187  -10.538 1.00 60.52  ? 416 LYS F CA  1 
ATOM   11214 C C   . LYS D 2 398 ? 20.311  21.917  -10.025 1.00 62.97  ? 416 LYS F C   1 
ATOM   11215 O O   . LYS D 2 398 ? 19.200  21.375  -10.068 1.00 67.04  ? 416 LYS F O   1 
ATOM   11216 C CB  . LYS D 2 398 ? 22.423  20.714  -9.372  1.00 59.52  ? 416 LYS F CB  1 
ATOM   11217 C CG  . LYS D 2 398 ? 21.811  19.581  -8.560  1.00 62.26  ? 416 LYS F CG  1 
ATOM   11218 C CD  . LYS D 2 398 ? 21.052  18.579  -9.448  1.00 66.49  ? 416 LYS F CD  1 
ATOM   11219 C CE  . LYS D 2 398 ? 20.826  17.228  -8.744  1.00 69.00  ? 416 LYS F CE  1 
ATOM   11220 N NZ  . LYS D 2 398 ? 21.164  17.234  -7.284  1.00 68.00  ? 416 LYS F NZ  1 
ATOM   11221 N N   . HIS D 2 399 ? 20.477  23.164  -9.541  1.00 56.71  ? 417 HIS F N   1 
ATOM   11222 C CA  . HIS D 2 399 ? 19.334  23.948  -9.063  1.00 55.79  ? 417 HIS F CA  1 
ATOM   11223 C C   . HIS D 2 399 ? 18.377  24.281  -10.182 1.00 57.88  ? 417 HIS F C   1 
ATOM   11224 O O   . HIS D 2 399 ? 17.160  24.291  -9.982  1.00 59.77  ? 417 HIS F O   1 
ATOM   11225 C CB  . HIS D 2 399 ? 19.804  25.237  -8.412  1.00 53.01  ? 417 HIS F CB  1 
ATOM   11226 C CG  . HIS D 2 399 ? 18.686  26.103  -7.917  1.00 53.66  ? 417 HIS F CG  1 
ATOM   11227 N ND1 . HIS D 2 399 ? 18.202  26.044  -6.627  1.00 52.72  ? 417 HIS F ND1 1 
ATOM   11228 C CD2 . HIS D 2 399 ? 17.987  27.086  -8.535  1.00 55.30  ? 417 HIS F CD2 1 
ATOM   11229 C CE1 . HIS D 2 399 ? 17.246  26.944  -6.477  1.00 53.67  ? 417 HIS F CE1 1 
ATOM   11230 N NE2 . HIS D 2 399 ? 17.096  27.589  -7.621  1.00 55.23  ? 417 HIS F NE2 1 
ATOM   11231 N N   . LEU D 2 400 ? 18.924  24.614  -11.351 1.00 59.45  ? 418 LEU F N   1 
ATOM   11232 C CA  . LEU D 2 400 ? 18.115  24.938  -12.518 1.00 61.66  ? 418 LEU F CA  1 
ATOM   11233 C C   . LEU D 2 400 ? 17.226  23.768  -12.906 1.00 64.97  ? 418 LEU F C   1 
ATOM   11234 O O   . LEU D 2 400 ? 16.071  23.959  -13.300 1.00 66.86  ? 418 LEU F O   1 
ATOM   11235 C CB  . LEU D 2 400 ? 19.017  25.297  -13.696 1.00 60.61  ? 418 LEU F CB  1 
ATOM   11236 C CG  . LEU D 2 400 ? 19.250  26.773  -13.968 1.00 57.63  ? 418 LEU F CG  1 
ATOM   11237 C CD1 . LEU D 2 400 ? 17.948  27.409  -14.248 1.00 57.29  ? 418 LEU F CD1 1 
ATOM   11238 C CD2 . LEU D 2 400 ? 19.928  27.455  -12.832 1.00 55.28  ? 418 LEU F CD2 1 
ATOM   11239 N N   . LYS D 2 401 ? 17.759  22.548  -12.816 1.00 64.74  ? 419 LYS F N   1 
ATOM   11240 C CA  . LYS D 2 401 ? 17.007  21.371  -13.231 1.00 67.47  ? 419 LYS F CA  1 
ATOM   11241 C C   . LYS D 2 401 ? 15.738  21.247  -12.400 1.00 68.71  ? 419 LYS F C   1 
ATOM   11242 O O   . LYS D 2 401 ? 14.667  20.923  -12.922 1.00 71.55  ? 419 LYS F O   1 
ATOM   11243 C CB  . LYS D 2 401 ? 17.897  20.129  -13.098 1.00 67.68  ? 419 LYS F CB  1 
ATOM   11244 C CG  . LYS D 2 401 ? 17.602  18.947  -14.027 1.00 71.18  ? 419 LYS F CG  1 
ATOM   11245 C CD  . LYS D 2 401 ? 18.590  17.767  -13.781 1.00 71.44  ? 419 LYS F CD  1 
ATOM   11246 C CE  . LYS D 2 401 ? 18.490  17.231  -12.332 1.00 71.02  ? 419 LYS F CE  1 
ATOM   11247 N NZ  . LYS D 2 401 ? 19.369  16.077  -12.004 1.00 70.10  ? 419 LYS F NZ  1 
ATOM   11248 N N   . THR D 2 402 ? 15.820  21.595  -11.120 1.00 73.26  ? 420 THR F N   1 
ATOM   11249 C CA  . THR D 2 402 ? 14.698  21.349  -10.231 1.00 75.36  ? 420 THR F CA  1 
ATOM   11250 C C   . THR D 2 402 ? 13.518  22.267  -10.508 1.00 76.52  ? 420 THR F C   1 
ATOM   11251 O O   . THR D 2 402 ? 12.418  21.995  -10.019 1.00 78.64  ? 420 THR F O   1 
ATOM   11252 C CB  . THR D 2 402 ? 15.114  21.521  -8.774  1.00 73.82  ? 420 THR F CB  1 
ATOM   11253 O OG1 . THR D 2 402 ? 15.298  22.920  -8.496  1.00 72.63  ? 420 THR F OG1 1 
ATOM   11254 C CG2 . THR D 2 402 ? 16.423  20.767  -8.521  1.00 71.48  ? 420 THR F CG2 1 
ATOM   11255 N N   . MET D 2 403 ? 13.709  23.346  -11.254 1.00 72.12  ? 421 MET F N   1 
ATOM   11256 C CA  . MET D 2 403 ? 12.589  24.256  -11.440 1.00 73.78  ? 421 MET F CA  1 
ATOM   11257 C C   . MET D 2 403 ? 12.275  24.426  -12.918 1.00 75.77  ? 421 MET F C   1 
ATOM   11258 O O   . MET D 2 403 ? 12.253  25.547  -13.429 1.00 75.67  ? 421 MET F O   1 
ATOM   11259 C CB  . MET D 2 403 ? 12.882  25.598  -10.758 1.00 71.37  ? 421 MET F CB  1 
ATOM   11260 C CG  . MET D 2 403 ? 14.226  26.179  -11.122 1.00 69.02  ? 421 MET F CG  1 
ATOM   11261 S SD  . MET D 2 403 ? 14.676  27.734  -10.317 1.00 65.64  ? 421 MET F SD  1 
ATOM   11262 C CE  . MET D 2 403 ? 13.369  28.829  -10.863 1.00 67.15  ? 421 MET F CE  1 
ATOM   11263 N N   . GLY D 2 404 ? 11.987  23.323  -13.607 1.00 83.30  ? 422 GLY F N   1 
ATOM   11264 C CA  . GLY D 2 404 ? 11.829  23.412  -15.045 1.00 85.23  ? 422 GLY F CA  1 
ATOM   11265 C C   . GLY D 2 404 ? 13.169  23.766  -15.647 1.00 84.33  ? 422 GLY F C   1 
ATOM   11266 O O   . GLY D 2 404 ? 14.214  23.281  -15.202 1.00 85.82  ? 422 GLY F O   1 
ATOM   11267 N N   . LEU D 2 405 ? 13.146  24.615  -16.674 1.00 76.07  ? 423 LEU F N   1 
ATOM   11268 C CA  . LEU D 2 405 ? 14.340  25.299  -17.176 1.00 72.84  ? 423 LEU F CA  1 
ATOM   11269 C C   . LEU D 2 405 ? 15.379  24.385  -17.860 1.00 73.47  ? 423 LEU F C   1 
ATOM   11270 O O   . LEU D 2 405 ? 15.818  24.693  -18.977 1.00 74.67  ? 423 LEU F O   1 
ATOM   11271 C CB  . LEU D 2 405 ? 14.946  26.123  -16.028 1.00 68.97  ? 423 LEU F CB  1 
ATOM   11272 C CG  . LEU D 2 405 ? 14.067  27.335  -15.607 1.00 68.13  ? 423 LEU F CG  1 
ATOM   11273 C CD1 . LEU D 2 405 ? 14.828  28.508  -15.070 1.00 64.52  ? 423 LEU F CD1 1 
ATOM   11274 C CD2 . LEU D 2 405 ? 13.189  27.861  -16.728 1.00 70.49  ? 423 LEU F CD2 1 
ATOM   11275 N N   . LEU D 2 406 ? 15.786  23.271  -17.240 1.00 57.55  ? 424 LEU F N   1 
ATOM   11276 C CA  . LEU D 2 406 ? 16.590  22.253  -17.911 1.00 57.66  ? 424 LEU F CA  1 
ATOM   11277 C C   . LEU D 2 406 ? 15.851  20.926  -17.872 1.00 63.05  ? 424 LEU F C   1 
ATOM   11278 O O   . LEU D 2 406 ? 15.302  20.558  -16.827 1.00 62.91  ? 424 LEU F O   1 
ATOM   11279 C CB  . LEU D 2 406 ? 17.960  22.090  -17.263 1.00 53.41  ? 424 LEU F CB  1 
ATOM   11280 C CG  . LEU D 2 406 ? 18.832  23.336  -17.308 1.00 50.26  ? 424 LEU F CG  1 
ATOM   11281 C CD1 . LEU D 2 406 ? 20.181  23.072  -16.669 1.00 47.61  ? 424 LEU F CD1 1 
ATOM   11282 C CD2 . LEU D 2 406 ? 18.986  23.770  -18.757 1.00 51.74  ? 424 LEU F CD2 1 
ATOM   11283 N N   . SER D 2 407 ? 15.841  20.212  -19.008 1.00 82.53  ? 425 SER F N   1 
ATOM   11284 C CA  . SER D 2 407 ? 15.054  18.988  -19.116 1.00 86.09  ? 425 SER F CA  1 
ATOM   11285 C C   . SER D 2 407 ? 15.480  18.011  -18.022 1.00 85.29  ? 425 SER F C   1 
ATOM   11286 O O   . SER D 2 407 ? 16.670  17.925  -17.694 1.00 83.85  ? 425 SER F O   1 
ATOM   11287 C CB  . SER D 2 407 ? 15.203  18.347  -20.503 1.00 89.23  ? 425 SER F CB  1 
ATOM   11288 O OG  . SER D 2 407 ? 16.377  17.559  -20.637 1.00 89.25  ? 425 SER F OG  1 
ATOM   11289 N N   . PRO D 2 408 ? 14.537  17.286  -17.411 1.00 93.19  ? 426 PRO F N   1 
ATOM   11290 C CA  . PRO D 2 408 ? 14.888  16.504  -16.212 1.00 92.54  ? 426 PRO F CA  1 
ATOM   11291 C C   . PRO D 2 408 ? 15.932  15.407  -16.448 1.00 93.56  ? 426 PRO F C   1 
ATOM   11292 O O   . PRO D 2 408 ? 16.699  15.110  -15.520 1.00 92.18  ? 426 PRO F O   1 
ATOM   11293 C CB  . PRO D 2 408 ? 13.535  15.941  -15.757 1.00 93.77  ? 426 PRO F CB  1 
ATOM   11294 C CG  . PRO D 2 408 ? 12.686  15.964  -16.979 1.00 96.29  ? 426 PRO F CG  1 
ATOM   11295 C CD  . PRO D 2 408 ? 13.114  17.155  -17.767 1.00 95.41  ? 426 PRO F CD  1 
ATOM   11296 N N   . ASP D 2 409 ? 16.021  14.811  -17.644 1.00 126.95 ? 427 ASP F N   1 
ATOM   11297 C CA  . ASP D 2 409 ? 17.106  13.859  -17.878 1.00 127.25 ? 427 ASP F CA  1 
ATOM   11298 C C   . ASP D 2 409 ? 18.460  14.568  -17.849 1.00 126.01 ? 427 ASP F C   1 
ATOM   11299 O O   . ASP D 2 409 ? 19.339  14.205  -17.061 1.00 127.12 ? 427 ASP F O   1 
ATOM   11300 C CB  . ASP D 2 409 ? 16.906  13.087  -19.193 1.00 129.67 ? 427 ASP F CB  1 
ATOM   11301 C CG  . ASP D 2 409 ? 16.583  13.981  -20.378 1.00 130.59 ? 427 ASP F CG  1 
ATOM   11302 O OD1 . ASP D 2 409 ? 17.490  14.688  -20.870 1.00 129.25 ? 427 ASP F OD1 1 
ATOM   11303 O OD2 . ASP D 2 409 ? 15.418  13.961  -20.826 1.00 132.88 ? 427 ASP F OD2 1 
ATOM   11304 N N   . PHE D 2 410 ? 18.631  15.609  -18.676 1.00 95.31  ? 428 PHE F N   1 
ATOM   11305 C CA  . PHE D 2 410 ? 19.845  16.425  -18.728 1.00 90.32  ? 428 PHE F CA  1 
ATOM   11306 C C   . PHE D 2 410 ? 21.128  15.600  -18.746 1.00 88.79  ? 428 PHE F C   1 
ATOM   11307 O O   . PHE D 2 410 ? 21.700  15.331  -19.814 1.00 90.04  ? 428 PHE F O   1 
ATOM   11308 C CB  . PHE D 2 410 ? 19.914  17.380  -17.534 1.00 86.96  ? 428 PHE F CB  1 
ATOM   11309 C CG  . PHE D 2 410 ? 20.865  18.533  -17.736 1.00 84.59  ? 428 PHE F CG  1 
ATOM   11310 C CD1 . PHE D 2 410 ? 20.630  19.483  -18.730 1.00 85.18  ? 428 PHE F CD1 1 
ATOM   11311 C CD2 . PHE D 2 410 ? 22.015  18.651  -16.975 1.00 81.80  ? 428 PHE F CD2 1 
ATOM   11312 C CE1 . PHE D 2 410 ? 21.503  20.551  -18.940 1.00 81.79  ? 428 PHE F CE1 1 
ATOM   11313 C CE2 . PHE D 2 410 ? 22.902  19.720  -17.187 1.00 79.02  ? 428 PHE F CE2 1 
ATOM   11314 C CZ  . PHE D 2 410 ? 22.636  20.666  -18.175 1.00 78.73  ? 428 PHE F CZ  1 
ATOM   11315 N N   . LEU D 2 411 ? 21.569  15.219  -17.534 1.00 92.69  ? 429 LEU F N   1 
ATOM   11316 C CA  . LEU D 2 411 ? 22.808  14.507  -17.193 1.00 90.58  ? 429 LEU F CA  1 
ATOM   11317 C C   . LEU D 2 411 ? 23.997  15.466  -17.127 1.00 87.07  ? 429 LEU F C   1 
ATOM   11318 O O   . LEU D 2 411 ? 24.511  15.910  -18.162 1.00 87.09  ? 429 LEU F O   1 
ATOM   11319 C CB  . LEU D 2 411 ? 23.108  13.342  -18.156 1.00 91.86  ? 429 LEU F CB  1 
ATOM   11320 C CG  . LEU D 2 411 ? 24.512  12.729  -17.984 1.00 89.63  ? 429 LEU F CG  1 
ATOM   11321 C CD1 . LEU D 2 411 ? 24.667  11.995  -16.648 1.00 88.37  ? 429 LEU F CD1 1 
ATOM   11322 C CD2 . LEU D 2 411 ? 24.931  11.842  -19.161 1.00 91.44  ? 429 LEU F CD2 1 
ATOM   11323 N N   . GLU D 2 412 ? 24.430  15.788  -15.906 1.00 82.30  ? 430 GLU F N   1 
ATOM   11324 C CA  . GLU D 2 412 ? 25.643  16.554  -15.683 1.00 79.08  ? 430 GLU F CA  1 
ATOM   11325 C C   . GLU D 2 412 ? 26.879  15.678  -15.791 1.00 78.95  ? 430 GLU F C   1 
ATOM   11326 O O   . GLU D 2 412 ? 26.867  14.501  -15.422 1.00 80.86  ? 430 GLU F O   1 
ATOM   11327 C CB  . GLU D 2 412 ? 25.633  17.191  -14.302 1.00 77.59  ? 430 GLU F CB  1 
ATOM   11328 C CG  . GLU D 2 412 ? 24.456  18.089  -14.016 1.00 78.01  ? 430 GLU F CG  1 
ATOM   11329 C CD  . GLU D 2 412 ? 24.437  18.559  -12.565 1.00 75.79  ? 430 GLU F CD  1 
ATOM   11330 O OE1 . GLU D 2 412 ? 25.150  19.539  -12.246 1.00 73.53  ? 430 GLU F OE1 1 
ATOM   11331 O OE2 . GLU D 2 412 ? 23.704  17.947  -11.748 1.00 76.14  ? 430 GLU F OE2 1 
ATOM   11332 N N   . ASP D 2 413 ? 27.959  16.273  -16.286 1.00 74.37  ? 431 ASP F N   1 
ATOM   11333 C CA  . ASP D 2 413 ? 29.262  15.617  -16.337 1.00 72.22  ? 431 ASP F CA  1 
ATOM   11334 C C   . ASP D 2 413 ? 30.318  16.715  -16.383 1.00 67.23  ? 431 ASP F C   1 
ATOM   11335 O O   . ASP D 2 413 ? 30.052  17.848  -15.971 1.00 64.57  ? 431 ASP F O   1 
ATOM   11336 C CB  . ASP D 2 413 ? 29.354  14.656  -17.530 1.00 74.57  ? 431 ASP F CB  1 
ATOM   11337 C CG  . ASP D 2 413 ? 28.952  15.306  -18.825 1.00 75.79  ? 431 ASP F CG  1 
ATOM   11338 O OD1 . ASP D 2 413 ? 28.885  16.548  -18.877 1.00 74.71  ? 431 ASP F OD1 1 
ATOM   11339 O OD2 . ASP D 2 413 ? 28.720  14.580  -19.811 1.00 78.75  ? 431 ASP F OD2 1 
ATOM   11340 N N   . ASN D 2 414 ? 31.513  16.397  -16.891 1.00 71.39  ? 432 ASN F N   1 
ATOM   11341 C CA  . ASN D 2 414 ? 32.540  17.418  -16.820 1.00 70.02  ? 432 ASN F CA  1 
ATOM   11342 C C   . ASN D 2 414 ? 32.448  18.412  -17.965 1.00 69.19  ? 432 ASN F C   1 
ATOM   11343 O O   . ASN D 2 414 ? 32.943  19.541  -17.827 1.00 69.27  ? 432 ASN F O   1 
ATOM   11344 C CB  . ASN D 2 414 ? 33.958  16.831  -16.740 1.00 73.17  ? 432 ASN F CB  1 
ATOM   11345 C CG  . ASN D 2 414 ? 34.204  15.661  -17.677 1.00 76.40  ? 432 ASN F CG  1 
ATOM   11346 O OD1 . ASN D 2 414 ? 33.325  15.218  -18.406 1.00 78.39  ? 432 ASN F OD1 1 
ATOM   11347 N ND2 . ASN D 2 414 ? 35.443  15.169  -17.663 1.00 77.35  ? 432 ASN F ND2 1 
ATOM   11348 N N   . GLU D 2 415 ? 31.796  18.062  -19.070 1.00 55.70  ? 433 GLU F N   1 
ATOM   11349 C CA  . GLU D 2 415 ? 31.612  19.062  -20.116 1.00 54.06  ? 433 GLU F CA  1 
ATOM   11350 C C   . GLU D 2 415 ? 30.623  20.143  -19.668 1.00 53.94  ? 433 GLU F C   1 
ATOM   11351 O O   . GLU D 2 415 ? 30.914  21.345  -19.777 1.00 52.84  ? 433 GLU F O   1 
ATOM   11352 C CB  . GLU D 2 415 ? 31.171  18.391  -21.410 1.00 55.89  ? 433 GLU F CB  1 
ATOM   11353 C CG  . GLU D 2 415 ? 32.167  17.341  -21.863 1.00 58.91  ? 433 GLU F CG  1 
ATOM   11354 C CD  . GLU D 2 415 ? 32.012  16.910  -23.317 1.00 60.19  ? 433 GLU F CD  1 
ATOM   11355 O OE1 . GLU D 2 415 ? 30.984  17.265  -23.942 1.00 59.56  ? 433 GLU F OE1 1 
ATOM   11356 O OE2 . GLU D 2 415 ? 32.916  16.187  -23.813 1.00 61.60  ? 433 GLU F OE2 1 
ATOM   11357 N N   . THR D 2 416 ? 29.458  19.735  -19.134 1.00 55.29  ? 434 THR F N   1 
ATOM   11358 C CA  . THR D 2 416 ? 28.468  20.702  -18.647 1.00 54.16  ? 434 THR F CA  1 
ATOM   11359 C C   . THR D 2 416 ? 29.024  21.533  -17.497 1.00 53.60  ? 434 THR F C   1 
ATOM   11360 O O   . THR D 2 416 ? 28.766  22.736  -17.417 1.00 51.82  ? 434 THR F O   1 
ATOM   11361 C CB  . THR D 2 416 ? 27.183  19.992  -18.205 1.00 54.32  ? 434 THR F CB  1 
ATOM   11362 O OG1 . THR D 2 416 ? 27.477  19.008  -17.202 1.00 55.40  ? 434 THR F OG1 1 
ATOM   11363 C CG2 . THR D 2 416 ? 26.543  19.285  -19.379 1.00 54.67  ? 434 THR F CG2 1 
ATOM   11364 N N   . GLU D 2 417 ? 29.760  20.902  -16.577 1.00 64.40  ? 435 GLU F N   1 
ATOM   11365 C CA  . GLU D 2 417 ? 30.627  21.625  -15.649 1.00 64.27  ? 435 GLU F CA  1 
ATOM   11366 C C   . GLU D 2 417 ? 31.411  22.754  -16.307 1.00 60.47  ? 435 GLU F C   1 
ATOM   11367 O O   . GLU D 2 417 ? 31.310  23.917  -15.900 1.00 58.93  ? 435 GLU F O   1 
ATOM   11368 C CB  . GLU D 2 417 ? 31.626  20.663  -15.001 1.00 68.84  ? 435 GLU F CB  1 
ATOM   11369 C CG  . GLU D 2 417 ? 31.436  20.354  -13.550 1.00 72.95  ? 435 GLU F CG  1 
ATOM   11370 C CD  . GLU D 2 417 ? 32.721  19.778  -12.961 1.00 76.71  ? 435 GLU F CD  1 
ATOM   11371 O OE1 . GLU D 2 417 ? 33.758  19.804  -13.668 1.00 77.28  ? 435 GLU F OE1 1 
ATOM   11372 O OE2 . GLU D 2 417 ? 32.703  19.314  -11.796 1.00 78.94  ? 435 GLU F OE2 1 
ATOM   11373 N N   . ILE D 2 418 ? 32.249  22.405  -17.290 1.00 45.52  ? 436 ILE F N   1 
ATOM   11374 C CA  . ILE D 2 418 ? 33.107  23.403  -17.924 1.00 42.61  ? 436 ILE F CA  1 
ATOM   11375 C C   . ILE D 2 418 ? 32.261  24.500  -18.571 1.00 40.46  ? 436 ILE F C   1 
ATOM   11376 O O   . ILE D 2 418 ? 32.548  25.686  -18.409 1.00 38.04  ? 436 ILE F O   1 
ATOM   11377 C CB  . ILE D 2 418 ? 34.067  22.731  -18.931 1.00 43.12  ? 436 ILE F CB  1 
ATOM   11378 C CG1 . ILE D 2 418 ? 35.095  21.858  -18.211 1.00 44.26  ? 436 ILE F CG1 1 
ATOM   11379 C CG2 . ILE D 2 418 ? 34.832  23.765  -19.737 1.00 41.07  ? 436 ILE F CG2 1 
ATOM   11380 C CD1 . ILE D 2 418 ? 35.769  22.528  -17.031 1.00 42.78  ? 436 ILE F CD1 1 
ATOM   11381 N N   . ASN D 2 419 ? 31.193  24.129  -19.289 1.00 48.05  ? 437 ASN F N   1 
ATOM   11382 C CA  . ASN D 2 419 ? 30.282  25.127  -19.847 1.00 46.44  ? 437 ASN F CA  1 
ATOM   11383 C C   . ASN D 2 419 ? 29.857  26.118  -18.779 1.00 46.29  ? 437 ASN F C   1 
ATOM   11384 O O   . ASN D 2 419 ? 29.993  27.332  -18.947 1.00 46.67  ? 437 ASN F O   1 
ATOM   11385 C CB  . ASN D 2 419 ? 29.045  24.456  -20.462 1.00 48.02  ? 437 ASN F CB  1 
ATOM   11386 C CG  . ASN D 2 419 ? 29.263  23.961  -21.892 1.00 50.04  ? 437 ASN F CG  1 
ATOM   11387 O OD1 . ASN D 2 419 ? 30.340  24.102  -22.463 1.00 50.23  ? 437 ASN F OD1 1 
ATOM   11388 N ND2 . ASN D 2 419 ? 28.216  23.393  -22.480 1.00 51.14  ? 437 ASN F ND2 1 
ATOM   11389 N N   . PHE D 2 420 ? 29.387  25.609  -17.644 1.00 44.97  ? 438 PHE F N   1 
ATOM   11390 C CA  . PHE D 2 420 ? 28.843  26.483  -16.608 1.00 43.45  ? 438 PHE F CA  1 
ATOM   11391 C C   . PHE D 2 420 ? 29.918  27.386  -16.017 1.00 42.28  ? 438 PHE F C   1 
ATOM   11392 O O   . PHE D 2 420 ? 29.724  28.602  -15.900 1.00 42.78  ? 438 PHE F O   1 
ATOM   11393 C CB  . PHE D 2 420 ? 28.178  25.652  -15.520 1.00 44.48  ? 438 PHE F CB  1 
ATOM   11394 C CG  . PHE D 2 420 ? 27.796  26.438  -14.312 1.00 44.11  ? 438 PHE F CG  1 
ATOM   11395 C CD1 . PHE D 2 420 ? 26.802  27.384  -14.377 1.00 43.69  ? 438 PHE F CD1 1 
ATOM   11396 C CD2 . PHE D 2 420 ? 28.403  26.198  -13.094 1.00 44.61  ? 438 PHE F CD2 1 
ATOM   11397 C CE1 . PHE D 2 420 ? 26.436  28.094  -13.253 1.00 43.48  ? 438 PHE F CE1 1 
ATOM   11398 C CE2 . PHE D 2 420 ? 28.041  26.902  -11.972 1.00 43.93  ? 438 PHE F CE2 1 
ATOM   11399 C CZ  . PHE D 2 420 ? 27.059  27.857  -12.057 1.00 43.64  ? 438 PHE F CZ  1 
ATOM   11400 N N   . LEU D 2 421 ? 31.072  26.816  -15.669 1.00 41.54  ? 439 LEU F N   1 
ATOM   11401 C CA  . LEU D 2 421 ? 32.133  27.616  -15.076 1.00 40.75  ? 439 LEU F CA  1 
ATOM   11402 C C   . LEU D 2 421 ? 32.736  28.599  -16.075 1.00 40.23  ? 439 LEU F C   1 
ATOM   11403 O O   . LEU D 2 421 ? 33.249  29.647  -15.674 1.00 38.74  ? 439 LEU F O   1 
ATOM   11404 C CB  . LEU D 2 421 ? 33.192  26.687  -14.501 1.00 41.29  ? 439 LEU F CB  1 
ATOM   11405 C CG  . LEU D 2 421 ? 32.647  26.028  -13.239 1.00 42.64  ? 439 LEU F CG  1 
ATOM   11406 C CD1 . LEU D 2 421 ? 33.656  25.137  -12.542 1.00 44.19  ? 439 LEU F CD1 1 
ATOM   11407 C CD2 . LEU D 2 421 ? 32.227  27.179  -12.337 1.00 41.90  ? 439 LEU F CD2 1 
ATOM   11408 N N   . LEU D 2 422 ? 32.675  28.296  -17.372 1.00 53.93  ? 440 LEU F N   1 
ATOM   11409 C CA  . LEU D 2 422 ? 33.075  29.277  -18.373 1.00 52.44  ? 440 LEU F CA  1 
ATOM   11410 C C   . LEU D 2 422 ? 32.078  30.428  -18.433 1.00 52.01  ? 440 LEU F C   1 
ATOM   11411 O O   . LEU D 2 422 ? 32.483  31.598  -18.508 1.00 51.48  ? 440 LEU F O   1 
ATOM   11412 C CB  . LEU D 2 422 ? 33.232  28.615  -19.741 1.00 53.34  ? 440 LEU F CB  1 
ATOM   11413 C CG  . LEU D 2 422 ? 33.934  29.379  -20.866 1.00 52.58  ? 440 LEU F CG  1 
ATOM   11414 C CD1 . LEU D 2 422 ? 32.943  30.259  -21.604 1.00 51.85  ? 440 LEU F CD1 1 
ATOM   11415 C CD2 . LEU D 2 422 ? 35.091  30.231  -20.350 1.00 52.11  ? 440 LEU F CD2 1 
ATOM   11416 N N   . LYS D 2 423 ? 30.772  30.133  -18.377 1.00 45.20  ? 441 LYS F N   1 
ATOM   11417 C CA  . LYS D 2 423 ? 29.808  31.233  -18.334 1.00 43.63  ? 441 LYS F CA  1 
ATOM   11418 C C   . LYS D 2 423 ? 30.039  32.114  -17.108 1.00 42.27  ? 441 LYS F C   1 
ATOM   11419 O O   . LYS D 2 423 ? 30.233  33.338  -17.225 1.00 41.66  ? 441 LYS F O   1 
ATOM   11420 C CB  . LYS D 2 423 ? 28.370  30.719  -18.366 1.00 43.49  ? 441 LYS F CB  1 
ATOM   11421 C CG  . LYS D 2 423 ? 27.516  31.605  -19.251 1.00 43.03  ? 441 LYS F CG  1 
ATOM   11422 C CD  . LYS D 2 423 ? 26.067  31.527  -18.940 1.00 44.57  ? 441 LYS F CD  1 
ATOM   11423 C CE  . LYS D 2 423 ? 25.772  32.453  -17.806 1.00 45.69  ? 441 LYS F CE  1 
ATOM   11424 N NZ  . LYS D 2 423 ? 24.340  32.849  -17.794 1.00 48.58  ? 441 LYS F NZ  1 
ATOM   11425 N N   . GLN D 2 424 ? 30.058  31.502  -15.924 1.00 36.20  ? 442 GLN F N   1 
ATOM   11426 C CA  . GLN D 2 424 ? 30.327  32.275  -14.721 1.00 36.37  ? 442 GLN F CA  1 
ATOM   11427 C C   . GLN D 2 424 ? 31.593  33.106  -14.893 1.00 36.00  ? 442 GLN F C   1 
ATOM   11428 O O   . GLN D 2 424 ? 31.596  34.321  -14.655 1.00 35.14  ? 442 GLN F O   1 
ATOM   11429 C CB  . GLN D 2 424 ? 30.479  31.361  -13.506 1.00 38.21  ? 442 GLN F CB  1 
ATOM   11430 C CG  . GLN D 2 424 ? 29.360  30.386  -13.226 1.00 39.13  ? 442 GLN F CG  1 
ATOM   11431 C CD  . GLN D 2 424 ? 28.114  31.072  -12.780 1.00 38.56  ? 442 GLN F CD  1 
ATOM   11432 O OE1 . GLN D 2 424 ? 27.372  31.584  -13.612 1.00 38.04  ? 442 GLN F OE1 1 
ATOM   11433 N NE2 . GLN D 2 424 ? 27.937  31.210  -11.479 1.00 39.11  ? 442 GLN F NE2 1 
ATOM   11434 N N   . ALA D 2 425 ? 32.678  32.464  -15.341 1.00 42.96  ? 443 ALA F N   1 
ATOM   11435 C CA  . ALA D 2 425 ? 33.943  33.166  -15.478 1.00 41.59  ? 443 ALA F CA  1 
ATOM   11436 C C   . ALA D 2 425 ? 33.795  34.398  -16.360 1.00 40.17  ? 443 ALA F C   1 
ATOM   11437 O O   . ALA D 2 425 ? 34.313  35.470  -16.022 1.00 39.94  ? 443 ALA F O   1 
ATOM   11438 C CB  . ALA D 2 425 ? 35.005  32.226  -16.029 1.00 42.76  ? 443 ALA F CB  1 
ATOM   11439 N N   . LEU D 2 426 ? 33.073  34.283  -17.481 1.00 36.79  ? 444 LEU F N   1 
ATOM   11440 C CA  . LEU D 2 426 ? 32.816  35.479  -18.284 1.00 36.06  ? 444 LEU F CA  1 
ATOM   11441 C C   . LEU D 2 426 ? 32.210  36.567  -17.426 1.00 35.00  ? 444 LEU F C   1 
ATOM   11442 O O   . LEU D 2 426 ? 32.649  37.724  -17.467 1.00 33.22  ? 444 LEU F O   1 
ATOM   11443 C CB  . LEU D 2 426 ? 31.907  35.170  -19.476 1.00 35.26  ? 444 LEU F CB  1 
ATOM   11444 C CG  . LEU D 2 426 ? 32.607  34.271  -20.490 1.00 35.70  ? 444 LEU F CG  1 
ATOM   11445 C CD1 . LEU D 2 426 ? 31.731  33.948  -21.660 1.00 36.44  ? 444 LEU F CD1 1 
ATOM   11446 C CD2 . LEU D 2 426 ? 33.880  34.935  -20.958 1.00 34.68  ? 444 LEU F CD2 1 
ATOM   11447 N N   . ASN D 2 427 ? 31.231  36.205  -16.602 1.00 50.47  ? 445 ASN F N   1 
ATOM   11448 C CA  . ASN D 2 427 ? 30.555  37.250  -15.847 1.00 51.34  ? 445 ASN F CA  1 
ATOM   11449 C C   . ASN D 2 427 ? 31.430  37.795  -14.724 1.00 50.83  ? 445 ASN F C   1 
ATOM   11450 O O   . ASN D 2 427 ? 31.524  39.014  -14.550 1.00 50.54  ? 445 ASN F O   1 
ATOM   11451 C CB  . ASN D 2 427 ? 29.235  36.731  -15.295 1.00 55.00  ? 445 ASN F CB  1 
ATOM   11452 C CG  . ASN D 2 427 ? 28.368  37.844  -14.763 1.00 56.68  ? 445 ASN F CG  1 
ATOM   11453 O OD1 . ASN D 2 427 ? 28.833  38.679  -13.978 1.00 55.66  ? 445 ASN F OD1 1 
ATOM   11454 N ND2 . ASN D 2 427 ? 27.098  37.886  -15.206 1.00 59.13  ? 445 ASN F ND2 1 
ATOM   11455 N N   . ILE D 2 428 ? 32.087  36.922  -13.968 1.00 37.36  ? 446 ILE F N   1 
ATOM   11456 C CA  . ILE D 2 428 ? 32.681  37.289  -12.678 1.00 36.35  ? 446 ILE F CA  1 
ATOM   11457 C C   . ILE D 2 428 ? 34.167  37.637  -12.802 1.00 36.15  ? 446 ILE F C   1 
ATOM   11458 O O   . ILE D 2 428 ? 34.616  38.664  -12.287 1.00 35.81  ? 446 ILE F O   1 
ATOM   11459 C CB  . ILE D 2 428 ? 32.466  36.151  -11.657 1.00 36.20  ? 446 ILE F CB  1 
ATOM   11460 C CG1 . ILE D 2 428 ? 31.016  36.018  -11.292 1.00 35.98  ? 446 ILE F CG1 1 
ATOM   11461 C CG2 . ILE D 2 428 ? 33.224  36.425  -10.394 1.00 37.91  ? 446 ILE F CG2 1 
ATOM   11462 C CD1 . ILE D 2 428 ? 30.515  34.749  -11.612 1.00 37.11  ? 446 ILE F CD1 1 
ATOM   11463 N N   . VAL D 2 429 ? 34.957  36.751  -13.418 1.00 49.44  ? 447 VAL F N   1 
ATOM   11464 C CA  . VAL D 2 429 ? 36.388  37.005  -13.599 1.00 48.39  ? 447 VAL F CA  1 
ATOM   11465 C C   . VAL D 2 429 ? 36.616  38.159  -14.576 1.00 47.54  ? 447 VAL F C   1 
ATOM   11466 O O   . VAL D 2 429 ? 37.384  39.090  -14.302 1.00 47.47  ? 447 VAL F O   1 
ATOM   11467 C CB  . VAL D 2 429 ? 37.089  35.717  -14.059 1.00 47.58  ? 447 VAL F CB  1 
ATOM   11468 C CG1 . VAL D 2 429 ? 38.557  35.972  -14.318 1.00 47.70  ? 447 VAL F CG1 1 
ATOM   11469 C CG2 . VAL D 2 429 ? 36.930  34.654  -12.986 1.00 48.48  ? 447 VAL F CG2 1 
ATOM   11470 N N   . GLY D 2 430 ? 35.932  38.128  -15.718 1.00 53.19  ? 448 GLY F N   1 
ATOM   11471 C CA  . GLY D 2 430 ? 36.140  39.151  -16.712 1.00 51.65  ? 448 GLY F CA  1 
ATOM   11472 C C   . GLY D 2 430 ? 35.935  40.548  -16.171 1.00 51.51  ? 448 GLY F C   1 
ATOM   11473 O O   . GLY D 2 430 ? 36.513  41.506  -16.684 1.00 52.78  ? 448 GLY F O   1 
ATOM   11474 N N   . THR D 2 431 ? 35.128  40.689  -15.132 1.00 35.87  ? 449 THR F N   1 
ATOM   11475 C CA  . THR D 2 431 ? 34.820  42.027  -14.644 1.00 36.58  ? 449 THR F CA  1 
ATOM   11476 C C   . THR D 2 431 ? 35.843  42.551  -13.632 1.00 37.16  ? 449 THR F C   1 
ATOM   11477 O O   . THR D 2 431 ? 35.847  43.763  -13.342 1.00 37.58  ? 449 THR F O   1 
ATOM   11478 C CB  . THR D 2 431 ? 33.410  42.071  -14.013 1.00 36.67  ? 449 THR F CB  1 
ATOM   11479 O OG1 . THR D 2 431 ? 32.921  43.418  -14.035 1.00 37.41  ? 449 THR F OG1 1 
ATOM   11480 C CG2 . THR D 2 431 ? 33.453  41.612  -12.563 1.00 36.93  ? 449 THR F CG2 1 
ATOM   11481 N N   . LEU D 2 432 ? 36.706  41.676  -13.078 1.00 37.27  ? 450 LEU F N   1 
ATOM   11482 C CA  . LEU D 2 432 ? 37.563  42.136  -11.987 1.00 38.20  ? 450 LEU F CA  1 
ATOM   11483 C C   . LEU D 2 432 ? 38.604  43.133  -12.484 1.00 38.45  ? 450 LEU F C   1 
ATOM   11484 O O   . LEU D 2 432 ? 38.652  44.259  -11.958 1.00 39.06  ? 450 LEU F O   1 
ATOM   11485 C CB  . LEU D 2 432 ? 38.175  40.937  -11.250 1.00 39.18  ? 450 LEU F CB  1 
ATOM   11486 C CG  . LEU D 2 432 ? 37.209  40.131  -10.367 1.00 39.73  ? 450 LEU F CG  1 
ATOM   11487 C CD1 . LEU D 2 432 ? 37.779  38.793  -10.043 1.00 39.32  ? 450 LEU F CD1 1 
ATOM   11488 C CD2 . LEU D 2 432 ? 36.900  40.863  -9.083  1.00 40.89  ? 450 LEU F CD2 1 
ATOM   11489 N N   . PRO D 2 433 ? 39.421  42.834  -13.494 1.00 40.21  ? 451 PRO F N   1 
ATOM   11490 C CA  . PRO D 2 433 ? 40.378  43.850  -13.944 1.00 39.65  ? 451 PRO F CA  1 
ATOM   11491 C C   . PRO D 2 433 ? 39.699  45.077  -14.473 1.00 38.77  ? 451 PRO F C   1 
ATOM   11492 O O   . PRO D 2 433 ? 40.236  46.179  -14.341 1.00 39.60  ? 451 PRO F O   1 
ATOM   11493 C CB  . PRO D 2 433 ? 41.162  43.133  -15.041 1.00 40.18  ? 451 PRO F CB  1 
ATOM   11494 C CG  . PRO D 2 433 ? 40.941  41.685  -14.758 1.00 40.33  ? 451 PRO F CG  1 
ATOM   11495 C CD  . PRO D 2 433 ? 39.547  41.597  -14.281 1.00 39.92  ? 451 PRO F CD  1 
ATOM   11496 N N   . PHE D 2 434 ? 38.527  44.921  -15.081 1.00 36.09  ? 452 PHE F N   1 
ATOM   11497 C CA  . PHE D 2 434 ? 37.808  46.089  -15.563 1.00 36.38  ? 452 PHE F CA  1 
ATOM   11498 C C   . PHE D 2 434 ? 37.468  47.007  -14.403 1.00 37.50  ? 452 PHE F C   1 
ATOM   11499 O O   . PHE D 2 434 ? 37.909  48.168  -14.365 1.00 39.26  ? 452 PHE F O   1 
ATOM   11500 C CB  . PHE D 2 434 ? 36.547  45.673  -16.301 1.00 33.99  ? 452 PHE F CB  1 
ATOM   11501 C CG  . PHE D 2 434 ? 35.737  46.826  -16.797 1.00 34.23  ? 452 PHE F CG  1 
ATOM   11502 C CD1 . PHE D 2 434 ? 34.767  47.387  -16.003 1.00 34.67  ? 452 PHE F CD1 1 
ATOM   11503 C CD2 . PHE D 2 434 ? 35.903  47.310  -18.081 1.00 34.80  ? 452 PHE F CD2 1 
ATOM   11504 C CE1 . PHE D 2 434 ? 33.995  48.422  -16.461 1.00 35.44  ? 452 PHE F CE1 1 
ATOM   11505 C CE2 . PHE D 2 434 ? 35.131  48.337  -18.556 1.00 34.90  ? 452 PHE F CE2 1 
ATOM   11506 C CZ  . PHE D 2 434 ? 34.176  48.899  -17.740 1.00 35.36  ? 452 PHE F CZ  1 
ATOM   11507 N N   . THR D 2 435 ? 36.691  46.492  -13.438 1.00 36.57  ? 453 THR F N   1 
ATOM   11508 C CA  . THR D 2 435 ? 36.287  47.294  -12.285 1.00 36.56  ? 453 THR F CA  1 
ATOM   11509 C C   . THR D 2 435 ? 37.514  47.905  -11.612 1.00 36.80  ? 453 THR F C   1 
ATOM   11510 O O   . THR D 2 435 ? 37.563  49.110  -11.345 1.00 38.94  ? 453 THR F O   1 
ATOM   11511 C CB  . THR D 2 435 ? 35.503  46.431  -11.290 1.00 36.78  ? 453 THR F CB  1 
ATOM   11512 O OG1 . THR D 2 435 ? 34.345  45.851  -11.917 1.00 36.22  ? 453 THR F OG1 1 
ATOM   11513 C CG2 . THR D 2 435 ? 35.085  47.262  -10.095 1.00 37.78  ? 453 THR F CG2 1 
ATOM   11514 N N   . TYR D 2 436 ? 38.550  47.090  -11.407 1.00 32.56  ? 454 TYR F N   1 
ATOM   11515 C CA  . TYR D 2 436 ? 39.790  47.562  -10.797 1.00 35.16  ? 454 TYR F CA  1 
ATOM   11516 C C   . TYR D 2 436 ? 40.388  48.736  -11.555 1.00 36.41  ? 454 TYR F C   1 
ATOM   11517 O O   . TYR D 2 436 ? 40.680  49.783  -10.960 1.00 38.11  ? 454 TYR F O   1 
ATOM   11518 C CB  . TYR D 2 436 ? 40.782  46.411  -10.709 1.00 35.47  ? 454 TYR F CB  1 
ATOM   11519 C CG  . TYR D 2 436 ? 42.137  46.783  -10.170 1.00 37.08  ? 454 TYR F CG  1 
ATOM   11520 C CD1 . TYR D 2 436 ? 42.400  46.760  -8.812  1.00 37.93  ? 454 TYR F CD1 1 
ATOM   11521 C CD2 . TYR D 2 436 ? 43.191  47.047  -11.031 1.00 38.05  ? 454 TYR F CD2 1 
ATOM   11522 C CE1 . TYR D 2 436 ? 43.659  47.063  -8.321  1.00 39.19  ? 454 TYR F CE1 1 
ATOM   11523 C CE2 . TYR D 2 436 ? 44.452  47.345  -10.546 1.00 39.11  ? 454 TYR F CE2 1 
ATOM   11524 C CZ  . TYR D 2 436 ? 44.673  47.348  -9.188  1.00 39.72  ? 454 TYR F CZ  1 
ATOM   11525 O OH  . TYR D 2 436 ? 45.922  47.645  -8.707  1.00 42.14  ? 454 TYR F OH  1 
ATOM   11526 N N   . MET D 2 437 ? 40.575  48.580  -12.872 1.00 44.98  ? 455 MET F N   1 
ATOM   11527 C CA  . MET D 2 437 ? 41.235  49.611  -13.669 1.00 45.12  ? 455 MET F CA  1 
ATOM   11528 C C   . MET D 2 437 ? 40.413  50.893  -13.692 1.00 44.71  ? 455 MET F C   1 
ATOM   11529 O O   . MET D 2 437 ? 40.961  51.997  -13.587 1.00 46.55  ? 455 MET F O   1 
ATOM   11530 C CB  . MET D 2 437 ? 41.415  49.101  -15.093 1.00 43.58  ? 455 MET F CB  1 
ATOM   11531 C CG  . MET D 2 437 ? 42.310  49.919  -16.040 1.00 44.53  ? 455 MET F CG  1 
ATOM   11532 S SD  . MET D 2 437 ? 41.370  51.051  -17.067 1.00 45.01  ? 455 MET F SD  1 
ATOM   11533 C CE  . MET D 2 437 ? 39.989  49.927  -17.365 1.00 43.28  ? 455 MET F CE  1 
ATOM   11534 N N   . LEU D 2 438 ? 39.090  50.769  -13.819 1.00 31.46  ? 456 LEU F N   1 
ATOM   11535 C CA  . LEU D 2 438 ? 38.251  51.959  -13.844 1.00 32.34  ? 456 LEU F CA  1 
ATOM   11536 C C   . LEU D 2 438 ? 38.431  52.748  -12.560 1.00 34.02  ? 456 LEU F C   1 
ATOM   11537 O O   . LEU D 2 438 ? 38.819  53.918  -12.599 1.00 35.42  ? 456 LEU F O   1 
ATOM   11538 C CB  . LEU D 2 438 ? 36.786  51.574  -14.062 1.00 30.71  ? 456 LEU F CB  1 
ATOM   11539 C CG  . LEU D 2 438 ? 35.834  52.744  -14.319 1.00 31.23  ? 456 LEU F CG  1 
ATOM   11540 C CD1 . LEU D 2 438 ? 34.732  52.287  -15.201 1.00 30.65  ? 456 LEU F CD1 1 
ATOM   11541 C CD2 . LEU D 2 438 ? 35.249  53.254  -13.023 1.00 32.84  ? 456 LEU F CD2 1 
ATOM   11542 N N   . GLU D 2 439 ? 38.190  52.103  -11.399 1.00 35.18  ? 457 GLU F N   1 
ATOM   11543 C CA  . GLU D 2 439 ? 38.286  52.816  -10.125 1.00 35.50  ? 457 GLU F CA  1 
ATOM   11544 C C   . GLU D 2 439 ? 39.699  53.299  -9.846  1.00 36.79  ? 457 GLU F C   1 
ATOM   11545 O O   . GLU D 2 439 ? 39.883  54.368  -9.265  1.00 38.35  ? 457 GLU F O   1 
ATOM   11546 C CB  . GLU D 2 439 ? 37.810  51.962  -8.954  1.00 36.08  ? 457 GLU F CB  1 
ATOM   11547 C CG  . GLU D 2 439 ? 37.476  52.800  -7.705  1.00 37.12  ? 457 GLU F CG  1 
ATOM   11548 C CD  . GLU D 2 439 ? 36.133  53.526  -7.790  1.00 37.48  ? 457 GLU F CD  1 
ATOM   11549 O OE1 . GLU D 2 439 ? 35.281  53.346  -6.884  1.00 38.16  ? 457 GLU F OE1 1 
ATOM   11550 O OE2 . GLU D 2 439 ? 35.896  54.233  -8.794  1.00 37.59  ? 457 GLU F OE2 1 
ATOM   11551 N N   . LYS D 2 440 ? 40.711  52.530  -10.218 1.00 39.93  ? 458 LYS F N   1 
ATOM   11552 C CA  . LYS D 2 440 ? 42.058  53.032  -10.015 1.00 41.81  ? 458 LYS F CA  1 
ATOM   11553 C C   . LYS D 2 440 ? 42.277  54.317  -10.803 1.00 43.53  ? 458 LYS F C   1 
ATOM   11554 O O   . LYS D 2 440 ? 42.792  55.304  -10.260 1.00 45.38  ? 458 LYS F O   1 
ATOM   11555 C CB  . LYS D 2 440 ? 43.097  51.980  -10.388 1.00 42.76  ? 458 LYS F CB  1 
ATOM   11556 C CG  . LYS D 2 440 ? 43.613  51.261  -9.161  1.00 46.30  ? 458 LYS F CG  1 
ATOM   11557 C CD  . LYS D 2 440 ? 45.131  50.969  -9.204  1.00 50.00  ? 458 LYS F CD  1 
ATOM   11558 C CE  . LYS D 2 440 ? 45.774  51.009  -7.790  1.00 53.69  ? 458 LYS F CE  1 
ATOM   11559 N NZ  . LYS D 2 440 ? 45.859  52.360  -7.118  1.00 56.69  ? 458 LYS F NZ  1 
ATOM   11560 N N   . TRP D 2 441 ? 41.873  54.335  -12.079 1.00 35.41  ? 459 TRP F N   1 
ATOM   11561 C CA  . TRP D 2 441 ? 42.028  55.541  -12.885 1.00 34.72  ? 459 TRP F CA  1 
ATOM   11562 C C   . TRP D 2 441 ? 41.301  56.717  -12.252 1.00 36.03  ? 459 TRP F C   1 
ATOM   11563 O O   . TRP D 2 441 ? 41.828  57.839  -12.191 1.00 37.35  ? 459 TRP F O   1 
ATOM   11564 C CB  . TRP D 2 441 ? 41.514  55.303  -14.296 1.00 33.90  ? 459 TRP F CB  1 
ATOM   11565 C CG  . TRP D 2 441 ? 41.592  56.534  -15.160 1.00 34.93  ? 459 TRP F CG  1 
ATOM   11566 C CD1 . TRP D 2 441 ? 42.616  56.893  -15.989 1.00 37.62  ? 459 TRP F CD1 1 
ATOM   11567 C CD2 . TRP D 2 441 ? 40.616  57.581  -15.253 1.00 35.38  ? 459 TRP F CD2 1 
ATOM   11568 N NE1 . TRP D 2 441 ? 42.339  58.103  -16.587 1.00 36.30  ? 459 TRP F NE1 1 
ATOM   11569 C CE2 . TRP D 2 441 ? 41.114  58.538  -16.159 1.00 36.17  ? 459 TRP F CE2 1 
ATOM   11570 C CE3 . TRP D 2 441 ? 39.370  57.803  -14.655 1.00 35.83  ? 459 TRP F CE3 1 
ATOM   11571 C CZ2 . TRP D 2 441 ? 40.408  59.694  -16.491 1.00 36.85  ? 459 TRP F CZ2 1 
ATOM   11572 C CZ3 . TRP D 2 441 ? 38.658  58.969  -14.991 1.00 35.96  ? 459 TRP F CZ3 1 
ATOM   11573 C CH2 . TRP D 2 441 ? 39.183  59.888  -15.899 1.00 36.78  ? 459 TRP F CH2 1 
ATOM   11574 N N   . ARG D 2 442 ? 40.088  56.481  -11.763 1.00 48.16  ? 460 ARG F N   1 
ATOM   11575 C CA  . ARG D 2 442 ? 39.405  57.535  -11.034 1.00 48.27  ? 460 ARG F CA  1 
ATOM   11576 C C   . ARG D 2 442 ? 40.214  57.967  -9.818  1.00 49.49  ? 460 ARG F C   1 
ATOM   11577 O O   . ARG D 2 442 ? 40.567  59.137  -9.685  1.00 52.74  ? 460 ARG F O   1 
ATOM   11578 C CB  . ARG D 2 442 ? 38.010  57.081  -10.621 1.00 48.00  ? 460 ARG F CB  1 
ATOM   11579 C CG  . ARG D 2 442 ? 36.921  57.344  -11.646 1.00 48.43  ? 460 ARG F CG  1 
ATOM   11580 C CD  . ARG D 2 442 ? 35.645  57.310  -10.862 1.00 49.73  ? 460 ARG F CD  1 
ATOM   11581 N NE  . ARG D 2 442 ? 34.738  56.236  -11.181 1.00 49.10  ? 460 ARG F NE  1 
ATOM   11582 C CZ  . ARG D 2 442 ? 34.270  55.364  -10.299 1.00 48.22  ? 460 ARG F CZ  1 
ATOM   11583 N NH1 . ARG D 2 442 ? 34.661  55.382  -9.045  1.00 46.54  ? 460 ARG F NH1 1 
ATOM   11584 N NH2 . ARG D 2 442 ? 33.412  54.448  -10.698 1.00 49.03  ? 460 ARG F NH2 1 
ATOM   11585 N N   . TRP D 2 443 ? 40.538  57.030  -8.931  1.00 39.78  ? 461 TRP F N   1 
ATOM   11586 C CA  . TRP D 2 443 ? 41.302  57.345  -7.725  1.00 42.41  ? 461 TRP F CA  1 
ATOM   11587 C C   . TRP D 2 443 ? 42.537  58.204  -8.018  1.00 44.47  ? 461 TRP F C   1 
ATOM   11588 O O   . TRP D 2 443 ? 42.754  59.232  -7.367  1.00 46.00  ? 461 TRP F O   1 
ATOM   11589 C CB  . TRP D 2 443 ? 41.734  56.056  -7.036  1.00 41.50  ? 461 TRP F CB  1 
ATOM   11590 C CG  . TRP D 2 443 ? 40.662  55.386  -6.294  1.00 40.34  ? 461 TRP F CG  1 
ATOM   11591 C CD1 . TRP D 2 443 ? 39.432  55.878  -5.994  1.00 40.86  ? 461 TRP F CD1 1 
ATOM   11592 C CD2 . TRP D 2 443 ? 40.726  54.074  -5.729  1.00 40.65  ? 461 TRP F CD2 1 
ATOM   11593 N NE1 . TRP D 2 443 ? 38.707  54.939  -5.278  1.00 40.51  ? 461 TRP F NE1 1 
ATOM   11594 C CE2 . TRP D 2 443 ? 39.487  53.825  -5.107  1.00 40.71  ? 461 TRP F CE2 1 
ATOM   11595 C CE3 . TRP D 2 443 ? 41.713  53.082  -5.695  1.00 40.92  ? 461 TRP F CE3 1 
ATOM   11596 C CZ2 . TRP D 2 443 ? 39.215  52.632  -4.454  1.00 41.55  ? 461 TRP F CZ2 1 
ATOM   11597 C CZ3 . TRP D 2 443 ? 41.446  51.908  -5.047  1.00 39.59  ? 461 TRP F CZ3 1 
ATOM   11598 C CH2 . TRP D 2 443 ? 40.211  51.686  -4.434  1.00 41.18  ? 461 TRP F CH2 1 
ATOM   11599 N N   . MET D 2 444 ? 43.376  57.777  -8.974  1.00 44.82  ? 462 MET F N   1 
ATOM   11600 C CA  . MET D 2 444 ? 44.562  58.556  -9.330  1.00 45.75  ? 462 MET F CA  1 
ATOM   11601 C C   . MET D 2 444 ? 44.188  59.930  -9.902  1.00 46.99  ? 462 MET F C   1 
ATOM   11602 O O   . MET D 2 444 ? 44.855  60.929  -9.605  1.00 48.90  ? 462 MET F O   1 
ATOM   11603 C CB  . MET D 2 444 ? 45.417  57.793  -10.336 1.00 45.25  ? 462 MET F CB  1 
ATOM   11604 C CG  . MET D 2 444 ? 45.916  56.474  -9.854  1.00 44.97  ? 462 MET F CG  1 
ATOM   11605 S SD  . MET D 2 444 ? 46.615  55.550  -11.223 1.00 44.22  ? 462 MET F SD  1 
ATOM   11606 C CE  . MET D 2 444 ? 46.339  53.867  -10.666 1.00 42.43  ? 462 MET F CE  1 
ATOM   11607 N N   . VAL D 2 445 ? 43.137  60.013  -10.734 1.00 42.92  ? 463 VAL F N   1 
ATOM   11608 C CA  . VAL D 2 445 ? 42.732  61.332  -11.227 1.00 43.70  ? 463 VAL F CA  1 
ATOM   11609 C C   . VAL D 2 445 ? 42.360  62.228  -10.053 1.00 45.48  ? 463 VAL F C   1 
ATOM   11610 O O   . VAL D 2 445 ? 42.772  63.392  -9.988  1.00 48.68  ? 463 VAL F O   1 
ATOM   11611 C CB  . VAL D 2 445 ? 41.581  61.224  -12.255 1.00 42.44  ? 463 VAL F CB  1 
ATOM   11612 C CG1 . VAL D 2 445 ? 40.736  62.485  -12.284 1.00 42.93  ? 463 VAL F CG1 1 
ATOM   11613 C CG2 . VAL D 2 445 ? 42.110  60.949  -13.659 1.00 42.78  ? 463 VAL F CG2 1 
ATOM   11614 N N   . PHE D 2 446 ? 41.606  61.685  -9.093  1.00 44.92  ? 464 PHE F N   1 
ATOM   11615 C CA  . PHE D 2 446 ? 41.236  62.427  -7.896  1.00 46.54  ? 464 PHE F CA  1 
ATOM   11616 C C   . PHE D 2 446 ? 42.457  62.855  -7.101  1.00 48.84  ? 464 PHE F C   1 
ATOM   11617 O O   . PHE D 2 446 ? 42.462  63.938  -6.508  1.00 51.70  ? 464 PHE F O   1 
ATOM   11618 C CB  . PHE D 2 446 ? 40.320  61.581  -7.012  1.00 45.74  ? 464 PHE F CB  1 
ATOM   11619 C CG  . PHE D 2 446 ? 38.947  61.344  -7.580  1.00 45.24  ? 464 PHE F CG  1 
ATOM   11620 C CD1 . PHE D 2 446 ? 38.304  62.312  -8.318  1.00 46.30  ? 464 PHE F CD1 1 
ATOM   11621 C CD2 . PHE D 2 446 ? 38.295  60.144  -7.355  1.00 43.88  ? 464 PHE F CD2 1 
ATOM   11622 C CE1 . PHE D 2 446 ? 37.023  62.085  -8.813  1.00 45.30  ? 464 PHE F CE1 1 
ATOM   11623 C CE2 . PHE D 2 446 ? 37.027  59.908  -7.851  1.00 42.89  ? 464 PHE F CE2 1 
ATOM   11624 C CZ  . PHE D 2 446 ? 36.388  60.875  -8.580  1.00 43.81  ? 464 PHE F CZ  1 
ATOM   11625 N N   . ARG D 2 447 ? 43.491  62.015  -7.051  1.00 62.40  ? 465 ARG F N   1 
ATOM   11626 C CA  . ARG D 2 447 ? 44.697  62.359  -6.310  1.00 64.32  ? 465 ARG F CA  1 
ATOM   11627 C C   . ARG D 2 447 ? 45.617  63.307  -7.084  1.00 65.58  ? 465 ARG F C   1 
ATOM   11628 O O   . ARG D 2 447 ? 46.655  63.726  -6.560  1.00 66.15  ? 465 ARG F O   1 
ATOM   11629 C CB  . ARG D 2 447 ? 45.438  61.079  -5.911  1.00 64.51  ? 465 ARG F CB  1 
ATOM   11630 C CG  . ARG D 2 447 ? 46.667  61.317  -5.035  1.00 68.69  ? 465 ARG F CG  1 
ATOM   11631 C CD  . ARG D 2 447 ? 47.164  60.050  -4.408  1.00 70.48  ? 465 ARG F CD  1 
ATOM   11632 N NE  . ARG D 2 447 ? 46.028  59.310  -3.904  1.00 70.09  ? 465 ARG F NE  1 
ATOM   11633 C CZ  . ARG D 2 447 ? 45.608  58.157  -4.407  1.00 68.52  ? 465 ARG F CZ  1 
ATOM   11634 N NH1 . ARG D 2 447 ? 46.247  57.576  -5.429  1.00 66.98  ? 465 ARG F NH1 1 
ATOM   11635 N NH2 . ARG D 2 447 ? 44.539  57.584  -3.865  1.00 68.92  ? 465 ARG F NH2 1 
ATOM   11636 N N   . GLY D 2 448 ? 45.235  63.694  -8.298  1.00 47.09  ? 466 GLY F N   1 
ATOM   11637 C CA  . GLY D 2 448 ? 46.050  64.556  -9.122  1.00 46.61  ? 466 GLY F CA  1 
ATOM   11638 C C   . GLY D 2 448 ? 47.227  63.864  -9.739  1.00 45.56  ? 466 GLY F C   1 
ATOM   11639 O O   . GLY D 2 448 ? 48.132  64.534  -10.263 1.00 46.46  ? 466 GLY F O   1 
ATOM   11640 N N   . GLU D 2 449 ? 47.253  62.535  -9.670  1.00 50.26  ? 467 GLU F N   1 
ATOM   11641 C CA  . GLU D 2 449 ? 48.370  61.809  -10.241 1.00 50.93  ? 467 GLU F CA  1 
ATOM   11642 C C   . GLU D 2 449 ? 48.318  61.835  -11.751 1.00 49.71  ? 467 GLU F C   1 
ATOM   11643 O O   . GLU D 2 449 ? 49.342  61.614  -12.396 1.00 50.66  ? 467 GLU F O   1 
ATOM   11644 C CB  . GLU D 2 449 ? 48.382  60.373  -9.746  1.00 51.00  ? 467 GLU F CB  1 
ATOM   11645 C CG  . GLU D 2 449 ? 48.041  60.211  -8.282  1.00 52.71  ? 467 GLU F CG  1 
ATOM   11646 C CD  . GLU D 2 449 ? 48.942  59.194  -7.629  1.00 53.93  ? 467 GLU F CD  1 
ATOM   11647 O OE1 . GLU D 2 449 ? 49.789  59.587  -6.778  1.00 55.13  ? 467 GLU F OE1 1 
ATOM   11648 O OE2 . GLU D 2 449 ? 48.837  58.007  -8.044  1.00 53.59  ? 467 GLU F OE2 1 
ATOM   11649 N N   . ILE D 2 450 ? 47.150  62.088  -12.328 1.00 42.73  ? 468 ILE F N   1 
ATOM   11650 C CA  . ILE D 2 450 ? 46.966  62.149  -13.771 1.00 41.71  ? 468 ILE F CA  1 
ATOM   11651 C C   . ILE D 2 450 ? 46.414  63.525  -14.106 1.00 42.75  ? 468 ILE F C   1 
ATOM   11652 O O   . ILE D 2 450 ? 45.302  63.864  -13.687 1.00 43.25  ? 468 ILE F O   1 
ATOM   11653 C CB  . ILE D 2 450 ? 46.018  61.068  -14.310 1.00 40.17  ? 468 ILE F CB  1 
ATOM   11654 C CG1 . ILE D 2 450 ? 46.527  59.656  -13.972 1.00 40.15  ? 468 ILE F CG1 1 
ATOM   11655 C CG2 . ILE D 2 450 ? 45.872  61.295  -15.804 1.00 39.70  ? 468 ILE F CG2 1 
ATOM   11656 C CD1 . ILE D 2 450 ? 45.459  58.594  -13.907 1.00 38.95  ? 468 ILE F CD1 1 
ATOM   11657 N N   . PRO D 2 451 ? 47.134  64.336  -14.858 1.00 48.83  ? 469 PRO F N   1 
ATOM   11658 C CA  . PRO D 2 451 ? 46.620  65.648  -15.251 1.00 49.99  ? 469 PRO F CA  1 
ATOM   11659 C C   . PRO D 2 451 ? 45.642  65.528  -16.407 1.00 49.83  ? 469 PRO F C   1 
ATOM   11660 O O   . PRO D 2 451 ? 45.582  64.509  -17.091 1.00 48.94  ? 469 PRO F O   1 
ATOM   11661 C CB  . PRO D 2 451 ? 47.885  66.394  -15.674 1.00 51.97  ? 469 PRO F CB  1 
ATOM   11662 C CG  . PRO D 2 451 ? 48.800  65.281  -16.143 1.00 51.73  ? 469 PRO F CG  1 
ATOM   11663 C CD  . PRO D 2 451 ? 48.525  64.117  -15.266 1.00 50.15  ? 469 PRO F CD  1 
ATOM   11664 N N   . LYS D 2 452 ? 44.870  66.601  -16.616 1.00 51.81  ? 470 LYS F N   1 
ATOM   11665 C CA  . LYS D 2 452 ? 43.888  66.616  -17.698 1.00 51.24  ? 470 LYS F CA  1 
ATOM   11666 C C   . LYS D 2 452 ? 44.534  66.224  -19.018 1.00 51.91  ? 470 LYS F C   1 
ATOM   11667 O O   . LYS D 2 452 ? 44.024  65.369  -19.753 1.00 51.25  ? 470 LYS F O   1 
ATOM   11668 C CB  . LYS D 2 452 ? 43.258  68.001  -17.824 1.00 52.41  ? 470 LYS F CB  1 
ATOM   11669 C CG  . LYS D 2 452 ? 42.472  68.528  -16.617 1.00 53.24  ? 470 LYS F CG  1 
ATOM   11670 C CD  . LYS D 2 452 ? 42.485  70.092  -16.619 1.00 55.92  ? 470 LYS F CD  1 
ATOM   11671 C CE  . LYS D 2 452 ? 42.567  70.632  -18.043 1.00 56.01  ? 470 LYS F CE  1 
ATOM   11672 N NZ  . LYS D 2 452 ? 43.007  72.033  -18.079 1.00 58.34  ? 470 LYS F NZ  1 
ATOM   11673 N N   . GLU D 2 453 ? 45.699  66.802  -19.297 1.00 49.67  ? 471 GLU F N   1 
ATOM   11674 C CA  . GLU D 2 453 ? 46.353  66.659  -20.585 1.00 48.22  ? 471 GLU F CA  1 
ATOM   11675 C C   . GLU D 2 453 ? 46.710  65.211  -20.937 1.00 46.84  ? 471 GLU F C   1 
ATOM   11676 O O   . GLU D 2 453 ? 47.074  64.951  -22.089 1.00 46.73  ? 471 GLU F O   1 
ATOM   11677 C CB  . GLU D 2 453 ? 47.610  67.522  -20.607 1.00 49.29  ? 471 GLU F CB  1 
ATOM   11678 C CG  . GLU D 2 453 ? 47.384  69.033  -20.510 1.00 51.79  ? 471 GLU F CG  1 
ATOM   11679 C CD  . GLU D 2 453 ? 46.880  69.540  -19.144 1.00 53.74  ? 471 GLU F CD  1 
ATOM   11680 O OE1 . GLU D 2 453 ? 47.123  68.871  -18.107 1.00 54.80  ? 471 GLU F OE1 1 
ATOM   11681 O OE2 . GLU D 2 453 ? 46.278  70.644  -19.105 1.00 54.24  ? 471 GLU F OE2 1 
ATOM   11682 N N   . GLU D 2 454 ? 46.626  64.266  -19.996 1.00 55.69  ? 472 GLU F N   1 
ATOM   11683 C CA  . GLU D 2 454 ? 46.980  62.877  -20.272 1.00 54.39  ? 472 GLU F CA  1 
ATOM   11684 C C   . GLU D 2 454 ? 45.816  61.923  -20.006 1.00 53.59  ? 472 GLU F C   1 
ATOM   11685 O O   . GLU D 2 454 ? 45.982  60.706  -20.123 1.00 53.68  ? 472 GLU F O   1 
ATOM   11686 C CB  . GLU D 2 454 ? 48.209  62.487  -19.441 1.00 56.20  ? 472 GLU F CB  1 
ATOM   11687 C CG  . GLU D 2 454 ? 49.494  63.261  -19.827 1.00 59.54  ? 472 GLU F CG  1 
ATOM   11688 C CD  . GLU D 2 454 ? 50.690  63.006  -18.892 1.00 61.79  ? 472 GLU F CD  1 
ATOM   11689 O OE1 . GLU D 2 454 ? 50.496  62.386  -17.822 1.00 61.36  ? 472 GLU F OE1 1 
ATOM   11690 O OE2 . GLU D 2 454 ? 51.822  63.449  -19.210 1.00 63.57  ? 472 GLU F OE2 1 
ATOM   11691 N N   . TRP D 2 455 ? 44.623  62.460  -19.735 1.00 41.49  ? 473 TRP F N   1 
ATOM   11692 C CA  . TRP D 2 455 ? 43.537  61.687  -19.126 1.00 40.08  ? 473 TRP F CA  1 
ATOM   11693 C C   . TRP D 2 455 ? 43.154  60.474  -19.968 1.00 39.29  ? 473 TRP F C   1 
ATOM   11694 O O   . TRP D 2 455 ? 43.021  59.359  -19.446 1.00 37.79  ? 473 TRP F O   1 
ATOM   11695 C CB  . TRP D 2 455 ? 42.299  62.568  -18.971 1.00 40.48  ? 473 TRP F CB  1 
ATOM   11696 C CG  . TRP D 2 455 ? 42.045  63.156  -17.636 1.00 41.49  ? 473 TRP F CG  1 
ATOM   11697 C CD1 . TRP D 2 455 ? 42.913  63.266  -16.591 1.00 41.32  ? 473 TRP F CD1 1 
ATOM   11698 C CD2 . TRP D 2 455 ? 40.823  63.757  -17.214 1.00 39.84  ? 473 TRP F CD2 1 
ATOM   11699 N NE1 . TRP D 2 455 ? 42.304  63.919  -15.545 1.00 40.81  ? 473 TRP F NE1 1 
ATOM   11700 C CE2 . TRP D 2 455 ? 41.016  64.223  -15.904 1.00 40.68  ? 473 TRP F CE2 1 
ATOM   11701 C CE3 . TRP D 2 455 ? 39.584  63.949  -17.826 1.00 39.70  ? 473 TRP F CE3 1 
ATOM   11702 C CZ2 . TRP D 2 455 ? 40.015  64.858  -15.193 1.00 41.36  ? 473 TRP F CZ2 1 
ATOM   11703 C CZ3 . TRP D 2 455 ? 38.602  64.581  -17.135 1.00 40.43  ? 473 TRP F CZ3 1 
ATOM   11704 C CH2 . TRP D 2 455 ? 38.814  65.033  -15.825 1.00 41.82  ? 473 TRP F CH2 1 
ATOM   11705 N N   . MET D 2 456 ? 42.871  60.686  -21.263 1.00 49.84  ? 474 MET F N   1 
ATOM   11706 C CA  . MET D 2 456 ? 42.542  59.533  -22.096 1.00 47.25  ? 474 MET F CA  1 
ATOM   11707 C C   . MET D 2 456 ? 43.785  58.699  -22.320 1.00 46.97  ? 474 MET F C   1 
ATOM   11708 O O   . MET D 2 456 ? 43.734  57.466  -22.224 1.00 46.87  ? 474 MET F O   1 
ATOM   11709 C CB  . MET D 2 456 ? 41.930  59.958  -23.435 1.00 46.46  ? 474 MET F CB  1 
ATOM   11710 C CG  . MET D 2 456 ? 40.490  60.469  -23.348 1.00 46.23  ? 474 MET F CG  1 
ATOM   11711 S SD  . MET D 2 456 ? 39.702  59.909  -21.847 1.00 45.74  ? 474 MET F SD  1 
ATOM   11712 C CE  . MET D 2 456 ? 39.211  58.293  -22.340 1.00 44.69  ? 474 MET F CE  1 
ATOM   11713 N N   . LYS D 2 457 ? 44.924  59.365  -22.542 1.00 37.51  ? 475 LYS F N   1 
ATOM   11714 C CA  . LYS D 2 457 ? 46.160  58.641  -22.773 1.00 37.27  ? 475 LYS F CA  1 
ATOM   11715 C C   . LYS D 2 457 ? 46.389  57.634  -21.653 1.00 36.69  ? 475 LYS F C   1 
ATOM   11716 O O   . LYS D 2 457 ? 46.287  56.421  -21.862 1.00 36.31  ? 475 LYS F O   1 
ATOM   11717 C CB  . LYS D 2 457 ? 47.321  59.622  -22.895 1.00 39.10  ? 475 LYS F CB  1 
ATOM   11718 C CG  . LYS D 2 457 ? 48.645  58.922  -23.066 1.00 39.58  ? 475 LYS F CG  1 
ATOM   11719 C CD  . LYS D 2 457 ? 49.814  59.847  -23.101 1.00 41.85  ? 475 LYS F CD  1 
ATOM   11720 C CE  . LYS D 2 457 ? 50.966  59.209  -22.362 1.00 43.58  ? 475 LYS F CE  1 
ATOM   11721 N NZ  . LYS D 2 457 ? 52.286  59.771  -22.815 1.00 46.85  ? 475 LYS F NZ  1 
ATOM   11722 N N   . LYS D 2 458 ? 46.592  58.132  -20.436 1.00 40.49  ? 476 LYS F N   1 
ATOM   11723 C CA  . LYS D 2 458 ? 46.721  57.275  -19.264 1.00 40.49  ? 476 LYS F CA  1 
ATOM   11724 C C   . LYS D 2 458 ? 45.622  56.217  -19.192 1.00 38.33  ? 476 LYS F C   1 
ATOM   11725 O O   . LYS D 2 458 ? 45.903  55.035  -18.946 1.00 37.50  ? 476 LYS F O   1 
ATOM   11726 C CB  . LYS D 2 458 ? 46.719  58.143  -18.002 1.00 42.69  ? 476 LYS F CB  1 
ATOM   11727 C CG  . LYS D 2 458 ? 47.282  57.442  -16.788 1.00 43.96  ? 476 LYS F CG  1 
ATOM   11728 C CD  . LYS D 2 458 ? 48.693  56.940  -17.119 1.00 46.18  ? 476 LYS F CD  1 
ATOM   11729 C CE  . LYS D 2 458 ? 49.086  55.678  -16.318 1.00 46.32  ? 476 LYS F CE  1 
ATOM   11730 N NZ  . LYS D 2 458 ? 50.077  54.806  -17.065 1.00 47.19  ? 476 LYS F NZ  1 
ATOM   11731 N N   . TRP D 2 459 ? 44.364  56.625  -19.407 1.00 39.62  ? 477 TRP F N   1 
ATOM   11732 C CA  . TRP D 2 459 ? 43.247  55.683  -19.328 1.00 37.58  ? 477 TRP F CA  1 
ATOM   11733 C C   . TRP D 2 459 ? 43.512  54.485  -20.217 1.00 36.77  ? 477 TRP F C   1 
ATOM   11734 O O   . TRP D 2 459 ? 43.520  53.334  -19.750 1.00 35.78  ? 477 TRP F O   1 
ATOM   11735 C CB  . TRP D 2 459 ? 41.932  56.372  -19.728 1.00 37.01  ? 477 TRP F CB  1 
ATOM   11736 C CG  . TRP D 2 459 ? 40.720  55.472  -20.015 1.00 35.77  ? 477 TRP F CG  1 
ATOM   11737 C CD1 . TRP D 2 459 ? 40.277  55.057  -21.246 1.00 34.87  ? 477 TRP F CD1 1 
ATOM   11738 C CD2 . TRP D 2 459 ? 39.769  54.947  -19.054 1.00 36.23  ? 477 TRP F CD2 1 
ATOM   11739 N NE1 . TRP D 2 459 ? 39.124  54.294  -21.107 1.00 33.75  ? 477 TRP F NE1 1 
ATOM   11740 C CE2 . TRP D 2 459 ? 38.799  54.211  -19.777 1.00 33.53  ? 477 TRP F CE2 1 
ATOM   11741 C CE3 . TRP D 2 459 ? 39.667  55.000  -17.657 1.00 35.98  ? 477 TRP F CE3 1 
ATOM   11742 C CZ2 . TRP D 2 459 ? 37.745  53.552  -19.150 1.00 32.66  ? 477 TRP F CZ2 1 
ATOM   11743 C CZ3 . TRP D 2 459 ? 38.620  54.334  -17.039 1.00 34.39  ? 477 TRP F CZ3 1 
ATOM   11744 C CH2 . TRP D 2 459 ? 37.676  53.624  -17.782 1.00 33.02  ? 477 TRP F CH2 1 
ATOM   11745 N N   . TRP D 2 460 ? 43.839  54.747  -21.488 1.00 43.02  ? 478 TRP F N   1 
ATOM   11746 C CA  . TRP D 2 460 ? 44.036  53.627  -22.398 1.00 42.43  ? 478 TRP F CA  1 
ATOM   11747 C C   . TRP D 2 460 ? 45.301  52.848  -22.060 1.00 43.56  ? 478 TRP F C   1 
ATOM   11748 O O   . TRP D 2 460 ? 45.280  51.615  -22.142 1.00 43.78  ? 478 TRP F O   1 
ATOM   11749 C CB  . TRP D 2 460 ? 43.988  54.102  -23.846 1.00 42.48  ? 478 TRP F CB  1 
ATOM   11750 C CG  . TRP D 2 460 ? 42.553  54.276  -24.214 1.00 41.67  ? 478 TRP F CG  1 
ATOM   11751 C CD1 . TRP D 2 460 ? 41.942  55.436  -24.539 1.00 42.33  ? 478 TRP F CD1 1 
ATOM   11752 C CD2 . TRP D 2 460 ? 41.538  53.268  -24.244 1.00 40.80  ? 478 TRP F CD2 1 
ATOM   11753 N NE1 . TRP D 2 460 ? 40.608  55.229  -24.769 1.00 41.80  ? 478 TRP F NE1 1 
ATOM   11754 C CE2 . TRP D 2 460 ? 40.332  53.899  -24.600 1.00 41.31  ? 478 TRP F CE2 1 
ATOM   11755 C CE3 . TRP D 2 460 ? 41.528  51.890  -24.015 1.00 40.24  ? 478 TRP F CE3 1 
ATOM   11756 C CZ2 . TRP D 2 460 ? 39.119  53.195  -24.745 1.00 40.48  ? 478 TRP F CZ2 1 
ATOM   11757 C CZ3 . TRP D 2 460 ? 40.300  51.184  -24.149 1.00 39.46  ? 478 TRP F CZ3 1 
ATOM   11758 C CH2 . TRP D 2 460 ? 39.128  51.846  -24.515 1.00 39.40  ? 478 TRP F CH2 1 
ATOM   11759 N N   . GLU D 2 461 ? 46.357  53.511  -21.561 1.00 42.05  ? 479 GLU F N   1 
ATOM   11760 C CA  . GLU D 2 461 ? 47.512  52.754  -21.088 1.00 41.89  ? 479 GLU F CA  1 
ATOM   11761 C C   . GLU D 2 461 ? 47.076  51.730  -20.053 1.00 40.97  ? 479 GLU F C   1 
ATOM   11762 O O   . GLU D 2 461 ? 47.423  50.544  -20.160 1.00 40.94  ? 479 GLU F O   1 
ATOM   11763 C CB  . GLU D 2 461 ? 48.574  53.684  -20.503 1.00 44.32  ? 479 GLU F CB  1 
ATOM   11764 C CG  . GLU D 2 461 ? 49.500  54.311  -21.536 1.00 47.80  ? 479 GLU F CG  1 
ATOM   11765 C CD  . GLU D 2 461 ? 50.665  55.041  -20.884 1.00 51.36  ? 479 GLU F CD  1 
ATOM   11766 O OE1 . GLU D 2 461 ? 50.897  54.754  -19.680 1.00 52.71  ? 479 GLU F OE1 1 
ATOM   11767 O OE2 . GLU D 2 461 ? 51.325  55.890  -21.558 1.00 52.50  ? 479 GLU F OE2 1 
ATOM   11768 N N   . MET D 2 462 ? 46.222  52.146  -19.105 1.00 32.25  ? 480 MET F N   1 
ATOM   11769 C CA  . MET D 2 462 ? 45.827  51.222  -18.060 1.00 31.67  ? 480 MET F CA  1 
ATOM   11770 C C   . MET D 2 462 ? 44.903  50.149  -18.633 1.00 31.78  ? 480 MET F C   1 
ATOM   11771 O O   . MET D 2 462 ? 45.017  48.959  -18.283 1.00 31.15  ? 480 MET F O   1 
ATOM   11772 C CB  . MET D 2 462 ? 45.164  51.985  -16.932 1.00 32.11  ? 480 MET F CB  1 
ATOM   11773 C CG  . MET D 2 462 ? 46.071  53.067  -16.438 1.00 34.93  ? 480 MET F CG  1 
ATOM   11774 S SD  . MET D 2 462 ? 45.544  53.980  -14.989 1.00 35.52  ? 480 MET F SD  1 
ATOM   11775 C CE  . MET D 2 462 ? 44.393  52.782  -14.288 1.00 33.49  ? 480 MET F CE  1 
ATOM   11776 N N   . LYS D 2 463 ? 44.031  50.527  -19.581 1.00 32.78  ? 481 LYS F N   1 
ATOM   11777 C CA  . LYS D 2 463 ? 43.249  49.493  -20.241 1.00 29.78  ? 481 LYS F CA  1 
ATOM   11778 C C   . LYS D 2 463 ? 44.175  48.503  -20.897 1.00 30.78  ? 481 LYS F C   1 
ATOM   11779 O O   . LYS D 2 463 ? 44.009  47.294  -20.739 1.00 31.18  ? 481 LYS F O   1 
ATOM   11780 C CB  . LYS D 2 463 ? 42.278  50.078  -21.264 1.00 29.17  ? 481 LYS F CB  1 
ATOM   11781 C CG  . LYS D 2 463 ? 41.073  50.697  -20.606 1.00 28.89  ? 481 LYS F CG  1 
ATOM   11782 C CD  . LYS D 2 463 ? 39.880  49.795  -20.653 1.00 27.78  ? 481 LYS F CD  1 
ATOM   11783 C CE  . LYS D 2 463 ? 38.583  50.587  -20.419 1.00 28.45  ? 481 LYS F CE  1 
ATOM   11784 N NZ  . LYS D 2 463 ? 37.566  49.941  -19.503 1.00 28.16  ? 481 LYS F NZ  1 
ATOM   11785 N N   . ARG D 2 464 ? 45.205  48.993  -21.584 1.00 45.10  ? 482 ARG F N   1 
ATOM   11786 C CA  . ARG D 2 464 ? 46.118  48.044  -22.193 1.00 46.80  ? 482 ARG F CA  1 
ATOM   11787 C C   . ARG D 2 464 ? 46.817  47.220  -21.125 1.00 48.91  ? 482 ARG F C   1 
ATOM   11788 O O   . ARG D 2 464 ? 46.868  45.990  -21.225 1.00 51.44  ? 482 ARG F O   1 
ATOM   11789 C CB  . ARG D 2 464 ? 47.132  48.746  -23.095 1.00 47.35  ? 482 ARG F CB  1 
ATOM   11790 C CG  . ARG D 2 464 ? 46.566  49.238  -24.392 1.00 46.63  ? 482 ARG F CG  1 
ATOM   11791 C CD  . ARG D 2 464 ? 47.526  50.203  -25.012 1.00 48.95  ? 482 ARG F CD  1 
ATOM   11792 N NE  . ARG D 2 464 ? 46.866  51.165  -25.892 1.00 50.77  ? 482 ARG F NE  1 
ATOM   11793 C CZ  . ARG D 2 464 ? 47.000  51.164  -27.217 1.00 52.80  ? 482 ARG F CZ  1 
ATOM   11794 N NH1 . ARG D 2 464 ? 47.776  50.257  -27.818 1.00 53.45  ? 482 ARG F NH1 1 
ATOM   11795 N NH2 . ARG D 2 464 ? 46.359  52.069  -27.949 1.00 53.40  ? 482 ARG F NH2 1 
ATOM   11796 N N   . ASP D 2 465 ? 47.289  47.867  -20.058 1.00 49.95  ? 483 ASP F N   1 
ATOM   11797 C CA  . ASP D 2 465 ? 48.243  47.184  -19.196 1.00 52.06  ? 483 ASP F CA  1 
ATOM   11798 C C   . ASP D 2 465 ? 47.508  46.266  -18.215 1.00 50.86  ? 483 ASP F C   1 
ATOM   11799 O O   . ASP D 2 465 ? 47.820  45.069  -18.107 1.00 51.27  ? 483 ASP F O   1 
ATOM   11800 C CB  . ASP D 2 465 ? 49.128  48.225  -18.487 1.00 55.51  ? 483 ASP F CB  1 
ATOM   11801 C CG  . ASP D 2 465 ? 50.280  47.601  -17.695 1.00 60.31  ? 483 ASP F CG  1 
ATOM   11802 O OD1 . ASP D 2 465 ? 50.395  46.362  -17.706 1.00 61.48  ? 483 ASP F OD1 1 
ATOM   11803 O OD2 . ASP D 2 465 ? 51.104  48.343  -17.088 1.00 62.93  ? 483 ASP F OD2 1 
ATOM   11804 N N   . LEU D 2 466 ? 46.489  46.791  -17.535 1.00 38.89  ? 484 LEU F N   1 
ATOM   11805 C CA  . LEU D 2 466 ? 45.844  46.017  -16.486 1.00 37.16  ? 484 LEU F CA  1 
ATOM   11806 C C   . LEU D 2 466 ? 44.764  45.073  -17.000 1.00 35.07  ? 484 LEU F C   1 
ATOM   11807 O O   . LEU D 2 466 ? 44.627  43.959  -16.490 1.00 34.97  ? 484 LEU F O   1 
ATOM   11808 C CB  . LEU D 2 466 ? 45.236  46.955  -15.447 1.00 37.06  ? 484 LEU F CB  1 
ATOM   11809 C CG  . LEU D 2 466 ? 46.092  48.081  -14.908 1.00 39.58  ? 484 LEU F CG  1 
ATOM   11810 C CD1 . LEU D 2 466 ? 45.217  48.973  -14.092 1.00 39.26  ? 484 LEU F CD1 1 
ATOM   11811 C CD2 . LEU D 2 466 ? 47.192  47.543  -14.043 1.00 41.79  ? 484 LEU F CD2 1 
ATOM   11812 N N   . VAL D 2 467 ? 43.973  45.523  -17.967 1.00 31.07  ? 485 VAL F N   1 
ATOM   11813 C CA  . VAL D 2 467 ? 42.793  44.806  -18.412 1.00 30.28  ? 485 VAL F CA  1 
ATOM   11814 C C   . VAL D 2 467 ? 43.124  43.938  -19.608 1.00 30.61  ? 485 VAL F C   1 
ATOM   11815 O O   . VAL D 2 467 ? 42.455  42.921  -19.832 1.00 30.04  ? 485 VAL F O   1 
ATOM   11816 C CB  . VAL D 2 467 ? 41.683  45.813  -18.760 1.00 28.64  ? 485 VAL F CB  1 
ATOM   11817 C CG1 . VAL D 2 467 ? 40.377  45.121  -19.050 1.00 29.32  ? 485 VAL F CG1 1 
ATOM   11818 C CG2 . VAL D 2 467 ? 41.505  46.784  -17.659 1.00 29.02  ? 485 VAL F CG2 1 
ATOM   11819 N N   . GLY D 2 468 ? 44.151  44.321  -20.374 1.00 34.97  ? 486 GLY F N   1 
ATOM   11820 C CA  . GLY D 2 468 ? 44.473  43.657  -21.625 1.00 34.67  ? 486 GLY F CA  1 
ATOM   11821 C C   . GLY D 2 468 ? 43.463  43.917  -22.714 1.00 34.35  ? 486 GLY F C   1 
ATOM   11822 O O   . GLY D 2 468 ? 43.168  43.032  -23.519 1.00 35.34  ? 486 GLY F O   1 
ATOM   11823 N N   . VAL D 2 469 ? 42.925  45.120  -22.756 1.00 32.89  ? 487 VAL F N   1 
ATOM   11824 C CA  . VAL D 2 469 ? 41.876  45.520  -23.674 1.00 32.54  ? 487 VAL F CA  1 
ATOM   11825 C C   . VAL D 2 469 ? 42.334  46.815  -24.352 1.00 34.91  ? 487 VAL F C   1 
ATOM   11826 O O   . VAL D 2 469 ? 42.646  47.798  -23.665 1.00 35.31  ? 487 VAL F O   1 
ATOM   11827 C CB  . VAL D 2 469 ? 40.560  45.716  -22.891 1.00 32.32  ? 487 VAL F CB  1 
ATOM   11828 C CG1 . VAL D 2 469 ? 39.609  46.658  -23.605 1.00 33.01  ? 487 VAL F CG1 1 
ATOM   11829 C CG2 . VAL D 2 469 ? 39.894  44.393  -22.637 1.00 31.12  ? 487 VAL F CG2 1 
ATOM   11830 N N   . VAL D 2 470 ? 42.398  46.820  -25.690 1.00 50.72  ? 488 VAL F N   1 
ATOM   11831 C CA  . VAL D 2 470 ? 42.925  47.961  -26.443 1.00 52.00  ? 488 VAL F CA  1 
ATOM   11832 C C   . VAL D 2 470 ? 41.815  48.701  -27.198 1.00 52.29  ? 488 VAL F C   1 
ATOM   11833 O O   . VAL D 2 470 ? 40.865  48.096  -27.719 1.00 52.92  ? 488 VAL F O   1 
ATOM   11834 C CB  . VAL D 2 470 ? 44.038  47.514  -27.413 1.00 53.29  ? 488 VAL F CB  1 
ATOM   11835 C CG1 . VAL D 2 470 ? 43.471  46.730  -28.572 1.00 53.40  ? 488 VAL F CG1 1 
ATOM   11836 C CG2 . VAL D 2 470 ? 44.784  48.714  -27.932 1.00 55.14  ? 488 VAL F CG2 1 
ATOM   11837 N N   . GLU D 2 471 ? 41.954  50.046  -27.279 1.00 44.33  ? 489 GLU F N   1 
ATOM   11838 C CA  . GLU D 2 471 ? 40.938  50.808  -27.996 1.00 45.12  ? 489 GLU F CA  1 
ATOM   11839 C C   . GLU D 2 471 ? 41.100  50.594  -29.500 1.00 45.14  ? 489 GLU F C   1 
ATOM   11840 O O   . GLU D 2 471 ? 42.226  50.599  -30.013 1.00 46.41  ? 489 GLU F O   1 
ATOM   11841 C CB  . GLU D 2 471 ? 41.033  52.309  -27.687 1.00 46.90  ? 489 GLU F CB  1 
ATOM   11842 C CG  . GLU D 2 471 ? 42.289  53.043  -28.223 1.00 49.03  ? 489 GLU F CG  1 
ATOM   11843 C CD  . GLU D 2 471 ? 43.555  52.796  -27.429 1.00 50.18  ? 489 GLU F CD  1 
ATOM   11844 O OE1 . GLU D 2 471 ? 44.508  53.571  -27.623 1.00 52.63  ? 489 GLU F OE1 1 
ATOM   11845 O OE2 . GLU D 2 471 ? 43.617  51.845  -26.617 1.00 49.92  ? 489 GLU F OE2 1 
ATOM   11846 N N   . PRO D 2 472 ? 39.998  50.413  -30.231 1.00 32.96  ? 490 PRO F N   1 
ATOM   11847 C CA  . PRO D 2 472 ? 40.106  50.253  -31.688 1.00 34.32  ? 490 PRO F CA  1 
ATOM   11848 C C   . PRO D 2 472 ? 40.420  51.545  -32.419 1.00 35.88  ? 490 PRO F C   1 
ATOM   11849 O O   . PRO D 2 472 ? 40.921  51.499  -33.550 1.00 37.26  ? 490 PRO F O   1 
ATOM   11850 C CB  . PRO D 2 472 ? 38.729  49.708  -32.073 1.00 34.27  ? 490 PRO F CB  1 
ATOM   11851 C CG  . PRO D 2 472 ? 37.822  50.325  -31.062 1.00 33.57  ? 490 PRO F CG  1 
ATOM   11852 C CD  . PRO D 2 472 ? 38.601  50.351  -29.773 1.00 32.38  ? 490 PRO F CD  1 
ATOM   11853 N N   . VAL D 2 473 ? 40.126  52.701  -31.833 1.00 52.32  ? 491 VAL F N   1 
ATOM   11854 C CA  . VAL D 2 473 ? 40.383  53.969  -32.510 1.00 54.34  ? 491 VAL F CA  1 
ATOM   11855 C C   . VAL D 2 473 ? 41.145  54.857  -31.542 1.00 54.20  ? 491 VAL F C   1 
ATOM   11856 O O   . VAL D 2 473 ? 40.797  54.910  -30.354 1.00 54.11  ? 491 VAL F O   1 
ATOM   11857 C CB  . VAL D 2 473 ? 39.080  54.652  -32.954 1.00 56.92  ? 491 VAL F CB  1 
ATOM   11858 C CG1 . VAL D 2 473 ? 39.377  55.780  -33.951 1.00 62.05  ? 491 VAL F CG1 1 
ATOM   11859 C CG2 . VAL D 2 473 ? 38.122  53.660  -33.548 1.00 56.25  ? 491 VAL F CG2 1 
ATOM   11860 N N   . PRO D 2 474 ? 42.165  55.581  -31.990 1.00 39.90  ? 492 PRO F N   1 
ATOM   11861 C CA  . PRO D 2 474 ? 42.885  56.476  -31.076 1.00 40.04  ? 492 PRO F CA  1 
ATOM   11862 C C   . PRO D 2 474 ? 41.999  57.623  -30.589 1.00 40.25  ? 492 PRO F C   1 
ATOM   11863 O O   . PRO D 2 474 ? 41.279  58.250  -31.368 1.00 41.32  ? 492 PRO F O   1 
ATOM   11864 C CB  . PRO D 2 474 ? 44.029  56.978  -31.950 1.00 41.07  ? 492 PRO F CB  1 
ATOM   11865 C CG  . PRO D 2 474 ? 43.406  56.995  -33.310 1.00 41.95  ? 492 PRO F CG  1 
ATOM   11866 C CD  . PRO D 2 474 ? 42.672  55.708  -33.365 1.00 41.11  ? 492 PRO F CD  1 
ATOM   11867 N N   . HIS D 2 475 ? 42.054  57.897  -29.290 1.00 47.45  ? 493 HIS F N   1 
ATOM   11868 C CA  . HIS D 2 475 ? 41.210  58.897  -28.642 1.00 48.30  ? 493 HIS F CA  1 
ATOM   11869 C C   . HIS D 2 475 ? 42.058  59.974  -27.979 1.00 49.88  ? 493 HIS F C   1 
ATOM   11870 O O   . HIS D 2 475 ? 42.802  59.686  -27.037 1.00 50.58  ? 493 HIS F O   1 
ATOM   11871 C CB  . HIS D 2 475 ? 40.332  58.246  -27.586 1.00 47.30  ? 493 HIS F CB  1 
ATOM   11872 C CG  . HIS D 2 475 ? 39.103  57.610  -28.130 1.00 47.04  ? 493 HIS F CG  1 
ATOM   11873 N ND1 . HIS D 2 475 ? 38.075  57.189  -27.314 1.00 45.93  ? 493 HIS F ND1 1 
ATOM   11874 C CD2 . HIS D 2 475 ? 38.694  57.395  -29.402 1.00 47.74  ? 493 HIS F CD2 1 
ATOM   11875 C CE1 . HIS D 2 475 ? 37.105  56.688  -28.059 1.00 46.30  ? 493 HIS F CE1 1 
ATOM   11876 N NE2 . HIS D 2 475 ? 37.450  56.811  -29.330 1.00 47.59  ? 493 HIS F NE2 1 
ATOM   11877 N N   . ASP D 2 476 ? 41.918  61.215  -28.432 1.00 38.20  ? 494 ASP F N   1 
ATOM   11878 C CA  . ASP D 2 476 ? 42.622  62.324  -27.807 1.00 39.21  ? 494 ASP F CA  1 
ATOM   11879 C C   . ASP D 2 476 ? 41.823  62.858  -26.620 1.00 38.94  ? 494 ASP F C   1 
ATOM   11880 O O   . ASP D 2 476 ? 40.849  62.251  -26.176 1.00 38.02  ? 494 ASP F O   1 
ATOM   11881 C CB  . ASP D 2 476 ? 42.917  63.425  -28.819 1.00 41.55  ? 494 ASP F CB  1 
ATOM   11882 C CG  . ASP D 2 476 ? 41.661  64.070  -29.370 1.00 42.79  ? 494 ASP F CG  1 
ATOM   11883 O OD1 . ASP D 2 476 ? 40.562  63.916  -28.776 1.00 40.54  ? 494 ASP F OD1 1 
ATOM   11884 O OD2 . ASP D 2 476 ? 41.789  64.775  -30.396 1.00 46.35  ? 494 ASP F OD2 1 
ATOM   11885 N N   . GLU D 2 477 ? 42.200  64.030  -26.118 1.00 44.15  ? 495 GLU F N   1 
ATOM   11886 C CA  . GLU D 2 477 ? 41.655  64.438  -24.838 1.00 42.77  ? 495 GLU F CA  1 
ATOM   11887 C C   . GLU D 2 477 ? 40.273  65.080  -24.943 1.00 44.54  ? 495 GLU F C   1 
ATOM   11888 O O   . GLU D 2 477 ? 39.698  65.439  -23.908 1.00 45.82  ? 495 GLU F O   1 
ATOM   11889 C CB  . GLU D 2 477 ? 42.645  65.361  -24.135 1.00 43.61  ? 495 GLU F CB  1 
ATOM   11890 C CG  . GLU D 2 477 ? 44.017  64.731  -23.937 1.00 43.75  ? 495 GLU F CG  1 
ATOM   11891 C CD  . GLU D 2 477 ? 44.015  63.481  -23.044 1.00 44.45  ? 495 GLU F CD  1 
ATOM   11892 O OE1 . GLU D 2 477 ? 43.061  63.253  -22.261 1.00 44.02  ? 495 GLU F OE1 1 
ATOM   11893 O OE2 . GLU D 2 477 ? 45.000  62.705  -23.110 1.00 46.23  ? 495 GLU F OE2 1 
ATOM   11894 N N   . THR D 2 478 ? 39.696  65.192  -26.150 1.00 43.28  ? 496 THR F N   1 
ATOM   11895 C CA  . THR D 2 478 ? 38.319  65.683  -26.250 1.00 43.38  ? 496 THR F CA  1 
ATOM   11896 C C   . THR D 2 478 ? 37.317  64.618  -25.813 1.00 42.49  ? 496 THR F C   1 
ATOM   11897 O O   . THR D 2 478 ? 36.187  64.954  -25.440 1.00 43.12  ? 496 THR F O   1 
ATOM   11898 C CB  . THR D 2 478 ? 37.998  66.112  -27.676 1.00 44.72  ? 496 THR F CB  1 
ATOM   11899 O OG1 . THR D 2 478 ? 38.222  64.998  -28.536 1.00 44.75  ? 496 THR F OG1 1 
ATOM   11900 C CG2 . THR D 2 478 ? 38.903  67.220  -28.112 1.00 46.46  ? 496 THR F CG2 1 
ATOM   11901 N N   . TYR D 2 479 ? 37.708  63.336  -25.881 1.00 38.01  ? 497 TYR F N   1 
ATOM   11902 C CA  . TYR D 2 479 ? 36.941  62.202  -25.366 1.00 36.05  ? 497 TYR F CA  1 
ATOM   11903 C C   . TYR D 2 479 ? 36.926  62.186  -23.842 1.00 35.57  ? 497 TYR F C   1 
ATOM   11904 O O   . TYR D 2 479 ? 37.730  62.841  -23.176 1.00 35.81  ? 497 TYR F O   1 
ATOM   11905 C CB  . TYR D 2 479 ? 37.514  60.875  -25.873 1.00 34.38  ? 497 TYR F CB  1 
ATOM   11906 C CG  . TYR D 2 479 ? 37.386  60.718  -27.365 1.00 34.83  ? 497 TYR F CG  1 
ATOM   11907 C CD1 . TYR D 2 479 ? 38.382  61.190  -28.218 1.00 36.85  ? 497 TYR F CD1 1 
ATOM   11908 C CD2 . TYR D 2 479 ? 36.292  60.085  -27.930 1.00 34.02  ? 497 TYR F CD2 1 
ATOM   11909 C CE1 . TYR D 2 479 ? 38.269  61.073  -29.585 1.00 37.03  ? 497 TYR F CE1 1 
ATOM   11910 C CE2 . TYR D 2 479 ? 36.180  59.964  -29.300 1.00 34.79  ? 497 TYR F CE2 1 
ATOM   11911 C CZ  . TYR D 2 479 ? 37.172  60.459  -30.108 1.00 35.98  ? 497 TYR F CZ  1 
ATOM   11912 O OH  . TYR D 2 479 ? 37.089  60.339  -31.455 1.00 36.88  ? 497 TYR F OH  1 
ATOM   11913 N N   . CYS D 2 480 ? 35.982  61.425  -23.290 1.00 49.28  ? 498 CYS F N   1 
ATOM   11914 C CA  . CYS D 2 480 ? 35.939  61.150  -21.867 1.00 49.97  ? 498 CYS F CA  1 
ATOM   11915 C C   . CYS D 2 480 ? 35.260  59.801  -21.749 1.00 50.07  ? 498 CYS F C   1 
ATOM   11916 O O   . CYS D 2 480 ? 34.095  59.713  -21.352 1.00 52.65  ? 498 CYS F O   1 
ATOM   11917 C CB  . CYS D 2 480 ? 35.211  62.224  -21.061 1.00 50.60  ? 498 CYS F CB  1 
ATOM   11918 S SG  . CYS D 2 480 ? 35.468  62.072  -19.283 1.00 48.96  ? 498 CYS F SG  1 
ATOM   11919 N N   . ASP D 2 481 ? 36.001  58.760  -22.126 1.00 45.85  ? 499 ASP F N   1 
ATOM   11920 C CA  . ASP D 2 481 ? 35.441  57.412  -22.131 1.00 43.35  ? 499 ASP F CA  1 
ATOM   11921 C C   . ASP D 2 481 ? 35.122  56.863  -20.745 1.00 40.75  ? 499 ASP F C   1 
ATOM   11922 O O   . ASP D 2 481 ? 34.179  56.064  -20.644 1.00 39.73  ? 499 ASP F O   1 
ATOM   11923 C CB  . ASP D 2 481 ? 36.403  56.471  -22.867 1.00 42.58  ? 499 ASP F CB  1 
ATOM   11924 C CG  . ASP D 2 481 ? 36.794  57.004  -24.229 1.00 43.11  ? 499 ASP F CG  1 
ATOM   11925 O OD1 . ASP D 2 481 ? 36.058  57.866  -24.773 1.00 44.92  ? 499 ASP F OD1 1 
ATOM   11926 O OD2 . ASP D 2 481 ? 37.861  56.572  -24.742 1.00 41.73  ? 499 ASP F OD2 1 
ATOM   11927 N N   . PRO D 2 482 ? 35.825  57.205  -19.670 1.00 36.33  ? 500 PRO F N   1 
ATOM   11928 C CA  . PRO D 2 482 ? 35.353  56.735  -18.367 1.00 35.59  ? 500 PRO F CA  1 
ATOM   11929 C C   . PRO D 2 482 ? 33.931  57.181  -18.098 1.00 37.39  ? 500 PRO F C   1 
ATOM   11930 O O   . PRO D 2 482 ? 33.109  56.408  -17.583 1.00 38.27  ? 500 PRO F O   1 
ATOM   11931 C CB  . PRO D 2 482 ? 36.341  57.372  -17.389 1.00 36.45  ? 500 PRO F CB  1 
ATOM   11932 C CG  . PRO D 2 482 ? 37.542  57.620  -18.182 1.00 37.56  ? 500 PRO F CG  1 
ATOM   11933 C CD  . PRO D 2 482 ? 37.068  57.983  -19.541 1.00 37.28  ? 500 PRO F CD  1 
ATOM   11934 N N   . ALA D 2 483 ? 33.607  58.404  -18.494 1.00 44.33  ? 501 ALA F N   1 
ATOM   11935 C CA  . ALA D 2 483 ? 32.292  58.946  -18.225 1.00 45.45  ? 501 ALA F CA  1 
ATOM   11936 C C   . ALA D 2 483 ? 31.189  58.329  -19.075 1.00 46.00  ? 501 ALA F C   1 
ATOM   11937 O O   . ALA D 2 483 ? 30.014  58.590  -18.790 1.00 47.24  ? 501 ALA F O   1 
ATOM   11938 C CB  . ALA D 2 483 ? 32.308  60.456  -18.430 1.00 46.61  ? 501 ALA F CB  1 
ATOM   11939 N N   . SER D 2 484 ? 31.516  57.550  -20.117 1.00 38.44  ? 502 SER F N   1 
ATOM   11940 C CA  . SER D 2 484 ? 30.473  56.971  -20.965 1.00 38.34  ? 502 SER F CA  1 
ATOM   11941 C C   . SER D 2 484 ? 29.872  55.701  -20.386 1.00 36.60  ? 502 SER F C   1 
ATOM   11942 O O   . SER D 2 484 ? 29.071  55.052  -21.068 1.00 36.59  ? 502 SER F O   1 
ATOM   11943 C CB  . SER D 2 484 ? 31.009  56.627  -22.338 1.00 38.57  ? 502 SER F CB  1 
ATOM   11944 O OG  . SER D 2 484 ? 32.214  55.931  -22.182 1.00 38.69  ? 502 SER F OG  1 
ATOM   11945 N N   . LEU D 2 485 ? 30.309  55.310  -19.190 1.00 35.63  ? 503 LEU F N   1 
ATOM   11946 C CA  . LEU D 2 485 ? 29.680  54.296  -18.359 1.00 35.11  ? 503 LEU F CA  1 
ATOM   11947 C C   . LEU D 2 485 ? 28.806  54.972  -17.314 1.00 37.74  ? 503 LEU F C   1 
ATOM   11948 O O   . LEU D 2 485 ? 29.217  55.973  -16.714 1.00 39.55  ? 503 LEU F O   1 
ATOM   11949 C CB  . LEU D 2 485 ? 30.739  53.457  -17.651 1.00 33.63  ? 503 LEU F CB  1 
ATOM   11950 C CG  . LEU D 2 485 ? 30.268  52.408  -16.644 1.00 33.05  ? 503 LEU F CG  1 
ATOM   11951 C CD1 . LEU D 2 485 ? 29.358  51.319  -17.262 1.00 35.04  ? 503 LEU F CD1 1 
ATOM   11952 C CD2 . LEU D 2 485 ? 31.446  51.834  -15.870 1.00 32.04  ? 503 LEU F CD2 1 
ATOM   11953 N N   . PHE D 2 486 ? 27.626  54.390  -17.069 1.00 37.18  ? 504 PHE F N   1 
ATOM   11954 C CA  . PHE D 2 486 ? 26.618  55.005  -16.207 1.00 38.33  ? 504 PHE F CA  1 
ATOM   11955 C C   . PHE D 2 486 ? 27.167  55.414  -14.839 1.00 38.47  ? 504 PHE F C   1 
ATOM   11956 O O   . PHE D 2 486 ? 26.918  56.529  -14.364 1.00 39.96  ? 504 PHE F O   1 
ATOM   11957 C CB  . PHE D 2 486 ? 25.445  54.039  -16.069 1.00 38.96  ? 504 PHE F CB  1 
ATOM   11958 C CG  . PHE D 2 486 ? 24.534  54.316  -14.897 1.00 41.26  ? 504 PHE F CG  1 
ATOM   11959 C CD1 . PHE D 2 486 ? 23.484  55.197  -15.005 1.00 43.44  ? 504 PHE F CD1 1 
ATOM   11960 C CD2 . PHE D 2 486 ? 24.700  53.639  -13.702 1.00 41.23  ? 504 PHE F CD2 1 
ATOM   11961 C CE1 . PHE D 2 486 ? 22.638  55.415  -13.932 1.00 44.77  ? 504 PHE F CE1 1 
ATOM   11962 C CE2 . PHE D 2 486 ? 23.852  53.871  -12.634 1.00 42.78  ? 504 PHE F CE2 1 
ATOM   11963 C CZ  . PHE D 2 486 ? 22.823  54.741  -12.754 1.00 44.00  ? 504 PHE F CZ  1 
ATOM   11964 N N   . HIS D 2 487 ? 27.912  54.526  -14.190 1.00 36.16  ? 505 HIS F N   1 
ATOM   11965 C CA  . HIS D 2 487 ? 28.349  54.790  -12.825 1.00 36.71  ? 505 HIS F CA  1 
ATOM   11966 C C   . HIS D 2 487 ? 29.306  55.980  -12.729 1.00 37.81  ? 505 HIS F C   1 
ATOM   11967 O O   . HIS D 2 487 ? 29.351  56.659  -11.695 1.00 38.73  ? 505 HIS F O   1 
ATOM   11968 C CB  . HIS D 2 487 ? 28.995  53.537  -12.236 1.00 35.66  ? 505 HIS F CB  1 
ATOM   11969 C CG  . HIS D 2 487 ? 28.089  52.342  -12.220 1.00 35.77  ? 505 HIS F CG  1 
ATOM   11970 N ND1 . HIS D 2 487 ? 27.735  51.662  -13.367 1.00 34.81  ? 505 HIS F ND1 1 
ATOM   11971 C CD2 . HIS D 2 487 ? 27.465  51.710  -11.194 1.00 36.16  ? 505 HIS F CD2 1 
ATOM   11972 C CE1 . HIS D 2 487 ? 26.927  50.667  -13.045 1.00 34.63  ? 505 HIS F CE1 1 
ATOM   11973 N NE2 . HIS D 2 487 ? 26.750  50.671  -11.734 1.00 35.58  ? 505 HIS F NE2 1 
ATOM   11974 N N   . VAL D 2 488 ? 30.080  56.250  -13.772 1.00 47.38  ? 506 VAL F N   1 
ATOM   11975 C CA  . VAL D 2 488 ? 31.064  57.320  -13.664 1.00 48.90  ? 506 VAL F CA  1 
ATOM   11976 C C   . VAL D 2 488 ? 30.403  58.680  -13.850 1.00 52.47  ? 506 VAL F C   1 
ATOM   11977 O O   . VAL D 2 488 ? 30.684  59.626  -13.104 1.00 55.45  ? 506 VAL F O   1 
ATOM   11978 C CB  . VAL D 2 488 ? 32.191  57.096  -14.680 1.00 47.12  ? 506 VAL F CB  1 
ATOM   11979 C CG1 . VAL D 2 488 ? 33.081  58.321  -14.778 1.00 47.64  ? 506 VAL F CG1 1 
ATOM   11980 C CG2 . VAL D 2 488 ? 32.953  55.832  -14.329 1.00 45.19  ? 506 VAL F CG2 1 
ATOM   11981 N N   . ALA D 2 489 ? 29.513  58.801  -14.839 1.00 46.53  ? 507 ALA F N   1 
ATOM   11982 C CA  . ALA D 2 489 ? 28.816  60.049  -15.111 1.00 47.91  ? 507 ALA F CA  1 
ATOM   11983 C C   . ALA D 2 489 ? 27.658  60.314  -14.157 1.00 49.30  ? 507 ALA F C   1 
ATOM   11984 O O   . ALA D 2 489 ? 27.144  61.438  -14.128 1.00 51.85  ? 507 ALA F O   1 
ATOM   11985 C CB  . ALA D 2 489 ? 28.307  60.042  -16.548 1.00 48.02  ? 507 ALA F CB  1 
ATOM   11986 N N   . ASN D 2 490 ? 27.222  59.308  -13.400 1.00 40.92  ? 508 ASN F N   1 
ATOM   11987 C CA  . ASN D 2 490 ? 26.196  59.478  -12.379 1.00 41.16  ? 508 ASN F CA  1 
ATOM   11988 C C   . ASN D 2 490 ? 26.788  59.511  -10.982 1.00 40.99  ? 508 ASN F C   1 
ATOM   11989 O O   . ASN D 2 490 ? 26.051  59.417  -10.000 1.00 42.60  ? 508 ASN F O   1 
ATOM   11990 C CB  . ASN D 2 490 ? 25.128  58.383  -12.514 1.00 40.92  ? 508 ASN F CB  1 
ATOM   11991 C CG  . ASN D 2 490 ? 23.953  58.809  -13.406 1.00 42.89  ? 508 ASN F CG  1 
ATOM   11992 O OD1 . ASN D 2 490 ? 22.960  59.351  -12.907 1.00 45.03  ? 508 ASN F OD1 1 
ATOM   11993 N ND2 . ASN D 2 490 ? 24.081  58.618  -14.720 1.00 42.12  ? 508 ASN F ND2 1 
ATOM   11994 N N   . ASP D 2 491 ? 28.108  59.639  -10.881 1.00 36.71  ? 509 ASP F N   1 
ATOM   11995 C CA  . ASP D 2 491 ? 28.772  59.943  -9.623  1.00 37.25  ? 509 ASP F CA  1 
ATOM   11996 C C   . ASP D 2 491 ? 28.652  58.830  -8.572  1.00 36.55  ? 509 ASP F C   1 
ATOM   11997 O O   . ASP D 2 491 ? 28.505  59.119  -7.391  1.00 37.75  ? 509 ASP F O   1 
ATOM   11998 C CB  . ASP D 2 491 ? 28.249  61.258  -9.059  1.00 39.58  ? 509 ASP F CB  1 
ATOM   11999 C CG  . ASP D 2 491 ? 29.109  61.777  -7.957  1.00 40.33  ? 509 ASP F CG  1 
ATOM   12000 O OD1 . ASP D 2 491 ? 30.316  61.453  -7.965  1.00 39.20  ? 509 ASP F OD1 1 
ATOM   12001 O OD2 . ASP D 2 491 ? 28.589  62.510  -7.094  1.00 42.41  ? 509 ASP F OD2 1 
ATOM   12002 N N   . TYR D 2 492 ? 28.761  57.555  -8.966  1.00 47.01  ? 510 TYR F N   1 
ATOM   12003 C CA  . TYR D 2 492 ? 28.796  56.450  -8.014  1.00 47.11  ? 510 TYR F CA  1 
ATOM   12004 C C   . TYR D 2 492 ? 30.201  55.898  -7.932  1.00 46.37  ? 510 TYR F C   1 
ATOM   12005 O O   . TYR D 2 492 ? 30.880  55.799  -8.955  1.00 45.11  ? 510 TYR F O   1 
ATOM   12006 C CB  . TYR D 2 492 ? 27.860  55.298  -8.399  1.00 46.10  ? 510 TYR F CB  1 
ATOM   12007 C CG  . TYR D 2 492 ? 26.429  55.717  -8.392  1.00 48.07  ? 510 TYR F CG  1 
ATOM   12008 C CD1 . TYR D 2 492 ? 25.779  55.987  -7.201  1.00 51.20  ? 510 TYR F CD1 1 
ATOM   12009 C CD2 . TYR D 2 492 ? 25.703  55.814  -9.572  1.00 47.51  ? 510 TYR F CD2 1 
ATOM   12010 C CE1 . TYR D 2 492 ? 24.462  56.403  -7.190  1.00 52.94  ? 510 TYR F CE1 1 
ATOM   12011 C CE2 . TYR D 2 492 ? 24.373  56.209  -9.566  1.00 49.24  ? 510 TYR F CE2 1 
ATOM   12012 C CZ  . TYR D 2 492 ? 23.772  56.500  -8.375  1.00 52.33  ? 510 TYR F CZ  1 
ATOM   12013 O OH  . TYR D 2 492 ? 22.472  56.893  -8.357  1.00 55.95  ? 510 TYR F OH  1 
ATOM   12014 N N   . SER D 2 493 ? 30.632  55.514  -6.727  1.00 51.87  ? 511 SER F N   1 
ATOM   12015 C CA  . SER D 2 493 ? 31.873  54.767  -6.658  1.00 50.59  ? 511 SER F CA  1 
ATOM   12016 C C   . SER D 2 493 ? 31.661  53.415  -7.314  1.00 49.86  ? 511 SER F C   1 
ATOM   12017 O O   . SER D 2 493 ? 30.534  52.938  -7.462  1.00 51.09  ? 511 SER F O   1 
ATOM   12018 C CB  . SER D 2 493 ? 32.328  54.543  -5.232  1.00 51.27  ? 511 SER F CB  1 
ATOM   12019 O OG  . SER D 2 493 ? 31.230  54.157  -4.442  1.00 53.22  ? 511 SER F OG  1 
ATOM   12020 N N   . PHE D 2 494 ? 32.769  52.788  -7.690  1.00 45.71  ? 512 PHE F N   1 
ATOM   12021 C CA  . PHE D 2 494 ? 32.731  51.583  -8.485  1.00 43.04  ? 512 PHE F CA  1 
ATOM   12022 C C   . PHE D 2 494 ? 33.506  50.439  -7.857  1.00 43.05  ? 512 PHE F C   1 
ATOM   12023 O O   . PHE D 2 494 ? 33.373  49.304  -8.318  1.00 42.90  ? 512 PHE F O   1 
ATOM   12024 C CB  . PHE D 2 494 ? 33.289  51.875  -9.888  1.00 41.92  ? 512 PHE F CB  1 
ATOM   12025 C CG  . PHE D 2 494 ? 32.768  50.970  -10.960 1.00 40.33  ? 512 PHE F CG  1 
ATOM   12026 C CD1 . PHE D 2 494 ? 31.426  50.995  -11.307 1.00 41.54  ? 512 PHE F CD1 1 
ATOM   12027 C CD2 . PHE D 2 494 ? 33.624  50.135  -11.657 1.00 40.09  ? 512 PHE F CD2 1 
ATOM   12028 C CE1 . PHE D 2 494 ? 30.930  50.187  -12.315 1.00 40.92  ? 512 PHE F CE1 1 
ATOM   12029 C CE2 . PHE D 2 494 ? 33.142  49.309  -12.665 1.00 40.04  ? 512 PHE F CE2 1 
ATOM   12030 C CZ  . PHE D 2 494 ? 31.793  49.335  -12.994 1.00 40.21  ? 512 PHE F CZ  1 
ATOM   12031 N N   . ILE D 2 495 ? 34.314  50.691  -6.823  1.00 33.39  ? 513 ILE F N   1 
ATOM   12032 C CA  . ILE D 2 495 ? 35.053  49.590  -6.203  1.00 32.90  ? 513 ILE F CA  1 
ATOM   12033 C C   . ILE D 2 495 ? 34.087  48.617  -5.526  1.00 33.26  ? 513 ILE F C   1 
ATOM   12034 O O   . ILE D 2 495 ? 34.448  47.456  -5.293  1.00 33.85  ? 513 ILE F O   1 
ATOM   12035 C CB  . ILE D 2 495 ? 36.121  50.080  -5.187  1.00 32.77  ? 513 ILE F CB  1 
ATOM   12036 C CG1 . ILE D 2 495 ? 37.276  49.085  -5.044  1.00 32.54  ? 513 ILE F CG1 1 
ATOM   12037 C CG2 . ILE D 2 495 ? 35.528  50.230  -3.819  1.00 34.02  ? 513 ILE F CG2 1 
ATOM   12038 C CD1 . ILE D 2 495 ? 37.958  48.759  -6.331  1.00 31.61  ? 513 ILE F CD1 1 
ATOM   12039 N N   . ARG D 2 496 ? 32.858  49.047  -5.219  1.00 43.74  ? 514 ARG F N   1 
ATOM   12040 C CA  . ARG D 2 496 ? 31.907  48.115  -4.630  1.00 43.38  ? 514 ARG F CA  1 
ATOM   12041 C C   . ARG D 2 496 ? 31.766  46.866  -5.479  1.00 43.14  ? 514 ARG F C   1 
ATOM   12042 O O   . ARG D 2 496 ? 31.655  45.769  -4.928  1.00 43.74  ? 514 ARG F O   1 
ATOM   12043 C CB  . ARG D 2 496 ? 30.541  48.787  -4.394  1.00 44.29  ? 514 ARG F CB  1 
ATOM   12044 C CG  . ARG D 2 496 ? 29.486  48.715  -5.511  1.00 44.81  ? 514 ARG F CG  1 
ATOM   12045 C CD  . ARG D 2 496 ? 28.684  50.034  -5.678  1.00 48.24  ? 514 ARG F CD  1 
ATOM   12046 N NE  . ARG D 2 496 ? 28.381  50.725  -4.417  1.00 49.92  ? 514 ARG F NE  1 
ATOM   12047 C CZ  . ARG D 2 496 ? 27.803  51.918  -4.357  1.00 52.18  ? 514 ARG F CZ  1 
ATOM   12048 N NH1 . ARG D 2 496 ? 27.467  52.513  -5.482  1.00 51.20  ? 514 ARG F NH1 1 
ATOM   12049 N NH2 . ARG D 2 496 ? 27.556  52.515  -3.198  1.00 55.54  ? 514 ARG F NH2 1 
ATOM   12050 N N   . TYR D 2 497 ? 31.854  46.990  -6.809  1.00 42.16  ? 515 TYR F N   1 
ATOM   12051 C CA  . TYR D 2 497 ? 31.667  45.840  -7.689  1.00 41.48  ? 515 TYR F CA  1 
ATOM   12052 C C   . TYR D 2 497 ? 32.849  44.890  -7.721  1.00 40.80  ? 515 TYR F C   1 
ATOM   12053 O O   . TYR D 2 497 ? 32.732  43.809  -8.304  1.00 40.77  ? 515 TYR F O   1 
ATOM   12054 C CB  . TYR D 2 497 ? 31.343  46.301  -9.104  1.00 41.87  ? 515 TYR F CB  1 
ATOM   12055 C CG  . TYR D 2 497 ? 30.098  47.101  -9.060  1.00 43.24  ? 515 TYR F CG  1 
ATOM   12056 C CD1 . TYR D 2 497 ? 28.905  46.514  -8.682  1.00 44.57  ? 515 TYR F CD1 1 
ATOM   12057 C CD2 . TYR D 2 497 ? 30.111  48.453  -9.317  1.00 44.74  ? 515 TYR F CD2 1 
ATOM   12058 C CE1 . TYR D 2 497 ? 27.738  47.265  -8.590  1.00 46.29  ? 515 TYR F CE1 1 
ATOM   12059 C CE2 . TYR D 2 497 ? 28.957  49.208  -9.231  1.00 46.57  ? 515 TYR F CE2 1 
ATOM   12060 C CZ  . TYR D 2 497 ? 27.779  48.613  -8.864  1.00 46.78  ? 515 TYR F CZ  1 
ATOM   12061 O OH  . TYR D 2 497 ? 26.637  49.363  -8.772  1.00 48.17  ? 515 TYR F OH  1 
ATOM   12062 N N   . TYR D 2 498 ? 33.958  45.248  -7.088  1.00 33.40  ? 516 TYR F N   1 
ATOM   12063 C CA  . TYR D 2 498 ? 35.129  44.391  -7.016  1.00 33.13  ? 516 TYR F CA  1 
ATOM   12064 C C   . TYR D 2 498 ? 35.168  43.657  -5.682  1.00 34.04  ? 516 TYR F C   1 
ATOM   12065 O O   . TYR D 2 498 ? 35.169  42.421  -5.642  1.00 36.06  ? 516 TYR F O   1 
ATOM   12066 C CB  . TYR D 2 498 ? 36.371  45.266  -7.206  1.00 34.54  ? 516 TYR F CB  1 
ATOM   12067 C CG  . TYR D 2 498 ? 37.743  44.619  -7.208  1.00 32.86  ? 516 TYR F CG  1 
ATOM   12068 C CD1 . TYR D 2 498 ? 38.318  44.181  -8.390  1.00 32.80  ? 516 TYR F CD1 1 
ATOM   12069 C CD2 . TYR D 2 498 ? 38.474  44.491  -6.038  1.00 33.54  ? 516 TYR F CD2 1 
ATOM   12070 C CE1 . TYR D 2 498 ? 39.590  43.626  -8.404  1.00 34.62  ? 516 TYR F CE1 1 
ATOM   12071 C CE2 . TYR D 2 498 ? 39.747  43.939  -6.027  1.00 34.32  ? 516 TYR F CE2 1 
ATOM   12072 C CZ  . TYR D 2 498 ? 40.316  43.500  -7.208  1.00 35.40  ? 516 TYR F CZ  1 
ATOM   12073 O OH  . TYR D 2 498 ? 41.605  42.949  -7.197  1.00 36.03  ? 516 TYR F OH  1 
ATOM   12074 N N   . THR D 2 499 ? 35.174  44.410  -4.579  1.00 37.27  ? 517 THR F N   1 
ATOM   12075 C CA  . THR D 2 499 ? 35.149  43.792  -3.257  1.00 38.14  ? 517 THR F CA  1 
ATOM   12076 C C   . THR D 2 499 ? 33.988  42.813  -3.133  1.00 38.49  ? 517 THR F C   1 
ATOM   12077 O O   . THR D 2 499 ? 34.164  41.666  -2.704  1.00 39.20  ? 517 THR F O   1 
ATOM   12078 C CB  . THR D 2 499 ? 35.050  44.864  -2.182  1.00 37.71  ? 517 THR F CB  1 
ATOM   12079 O OG1 . THR D 2 499 ? 33.799  45.535  -2.342  1.00 38.24  ? 517 THR F OG1 1 
ATOM   12080 C CG2 . THR D 2 499 ? 36.187  45.845  -2.299  1.00 37.93  ? 517 THR F CG2 1 
ATOM   12081 N N   . ARG D 2 500 ? 32.797  43.260  -3.520  1.00 48.65  ? 518 ARG F N   1 
ATOM   12082 C CA  . ARG D 2 500 ? 31.631  42.392  -3.578  1.00 49.04  ? 518 ARG F CA  1 
ATOM   12083 C C   . ARG D 2 500 ? 31.996  41.018  -4.107  1.00 49.62  ? 518 ARG F C   1 
ATOM   12084 O O   . ARG D 2 500 ? 31.803  40.009  -3.420  1.00 51.73  ? 518 ARG F O   1 
ATOM   12085 C CB  . ARG D 2 500 ? 30.580  43.030  -4.475  1.00 49.60  ? 518 ARG F CB  1 
ATOM   12086 C CG  . ARG D 2 500 ? 29.534  42.092  -4.982  1.00 50.25  ? 518 ARG F CG  1 
ATOM   12087 C CD  . ARG D 2 500 ? 28.866  42.682  -6.177  1.00 51.92  ? 518 ARG F CD  1 
ATOM   12088 N NE  . ARG D 2 500 ? 29.429  42.231  -7.433  1.00 53.37  ? 518 ARG F NE  1 
ATOM   12089 C CZ  . ARG D 2 500 ? 28.816  42.415  -8.587  1.00 56.56  ? 518 ARG F CZ  1 
ATOM   12090 N NH1 . ARG D 2 500 ? 29.351  41.959  -9.723  1.00 57.33  ? 518 ARG F NH1 1 
ATOM   12091 N NH2 . ARG D 2 500 ? 27.675  43.081  -8.602  1.00 59.18  ? 518 ARG F NH2 1 
ATOM   12092 N N   . THR D 2 501 ? 32.592  40.974  -5.308  1.00 37.64  ? 519 THR F N   1 
ATOM   12093 C CA  . THR D 2 501 ? 32.954  39.703  -5.932  1.00 36.72  ? 519 THR F CA  1 
ATOM   12094 C C   . THR D 2 501 ? 33.727  38.813  -4.964  1.00 36.77  ? 519 THR F C   1 
ATOM   12095 O O   . THR D 2 501 ? 33.302  37.690  -4.654  1.00 37.94  ? 519 THR F O   1 
ATOM   12096 C CB  . THR D 2 501 ? 33.757  39.954  -7.194  1.00 35.49  ? 519 THR F CB  1 
ATOM   12097 O OG1 . THR D 2 501 ? 33.013  40.822  -8.042  1.00 36.20  ? 519 THR F OG1 1 
ATOM   12098 C CG2 . THR D 2 501 ? 33.993  38.655  -7.901  1.00 35.71  ? 519 THR F CG2 1 
ATOM   12099 N N   . ILE D 2 502 ? 34.825  39.342  -4.416  1.00 31.76  ? 520 ILE F N   1 
ATOM   12100 C CA  . ILE D 2 502 ? 35.596  38.623  -3.405  1.00 33.16  ? 520 ILE F CA  1 
ATOM   12101 C C   . ILE D 2 502 ? 34.696  38.166  -2.260  1.00 34.67  ? 520 ILE F C   1 
ATOM   12102 O O   . ILE D 2 502 ? 34.559  36.960  -2.000  1.00 36.48  ? 520 ILE F O   1 
ATOM   12103 C CB  . ILE D 2 502 ? 36.769  39.494  -2.933  1.00 33.60  ? 520 ILE F CB  1 
ATOM   12104 C CG1 . ILE D 2 502 ? 37.739  39.595  -4.091  1.00 33.58  ? 520 ILE F CG1 1 
ATOM   12105 C CG2 . ILE D 2 502 ? 37.478  38.912  -1.736  1.00 35.46  ? 520 ILE F CG2 1 
ATOM   12106 C CD1 . ILE D 2 502 ? 38.083  40.963  -4.372  1.00 33.81  ? 520 ILE F CD1 1 
ATOM   12107 N N   . PHE D 2 503 ? 34.029  39.114  -1.589  1.00 36.70  ? 521 PHE F N   1 
ATOM   12108 C CA  . PHE D 2 503 ? 33.203  38.738  -0.443  1.00 36.98  ? 521 PHE F CA  1 
ATOM   12109 C C   . PHE D 2 503 ? 32.228  37.633  -0.823  1.00 37.52  ? 521 PHE F C   1 
ATOM   12110 O O   . PHE D 2 503 ? 32.014  36.676  -0.063  1.00 38.93  ? 521 PHE F O   1 
ATOM   12111 C CB  . PHE D 2 503 ? 32.426  39.940  0.086   1.00 35.71  ? 521 PHE F CB  1 
ATOM   12112 C CG  . PHE D 2 503 ? 33.269  40.955  0.782   1.00 36.56  ? 521 PHE F CG  1 
ATOM   12113 C CD1 . PHE D 2 503 ? 34.248  40.572  1.674   1.00 38.06  ? 521 PHE F CD1 1 
ATOM   12114 C CD2 . PHE D 2 503 ? 33.057  42.315  0.578   1.00 36.92  ? 521 PHE F CD2 1 
ATOM   12115 C CE1 . PHE D 2 503 ? 35.036  41.530  2.323   1.00 38.33  ? 521 PHE F CE1 1 
ATOM   12116 C CE2 . PHE D 2 503 ? 33.836  43.276  1.234   1.00 37.23  ? 521 PHE F CE2 1 
ATOM   12117 C CZ  . PHE D 2 503 ? 34.825  42.879  2.100   1.00 38.43  ? 521 PHE F CZ  1 
ATOM   12118 N N   . GLU D 2 504 ? 31.684  37.715  -2.035  1.00 47.01  ? 522 GLU F N   1 
ATOM   12119 C CA  . GLU D 2 504 ? 30.616  36.814  -2.402  1.00 47.77  ? 522 GLU F CA  1 
ATOM   12120 C C   . GLU D 2 504 ? 31.091  35.381  -2.211  1.00 49.81  ? 522 GLU F C   1 
ATOM   12121 O O   . GLU D 2 504 ? 30.472  34.598  -1.478  1.00 51.39  ? 522 GLU F O   1 
ATOM   12122 C CB  . GLU D 2 504 ? 30.195  37.140  -3.828  1.00 47.60  ? 522 GLU F CB  1 
ATOM   12123 C CG  . GLU D 2 504 ? 29.820  36.050  -4.712  1.00 48.97  ? 522 GLU F CG  1 
ATOM   12124 C CD  . GLU D 2 504 ? 29.685  36.562  -6.121  1.00 50.11  ? 522 GLU F CD  1 
ATOM   12125 O OE1 . GLU D 2 504 ? 30.080  37.705  -6.346  1.00 49.52  ? 522 GLU F OE1 1 
ATOM   12126 O OE2 . GLU D 2 504 ? 29.150  35.868  -7.002  1.00 52.01  ? 522 GLU F OE2 1 
ATOM   12127 N N   . PHE D 2 505 ? 32.295  35.077  -2.695  1.00 32.83  ? 523 PHE F N   1 
ATOM   12128 C CA  . PHE D 2 505 ? 32.705  33.687  -2.641  1.00 31.81  ? 523 PHE F CA  1 
ATOM   12129 C C   . PHE D 2 505 ? 33.049  33.289  -1.217  1.00 34.47  ? 523 PHE F C   1 
ATOM   12130 O O   . PHE D 2 505 ? 32.708  32.179  -0.792  1.00 35.29  ? 523 PHE F O   1 
ATOM   12131 C CB  . PHE D 2 505 ? 33.834  33.445  -3.633  1.00 31.73  ? 523 PHE F CB  1 
ATOM   12132 C CG  . PHE D 2 505 ? 33.348  33.444  -5.052  1.00 30.92  ? 523 PHE F CG  1 
ATOM   12133 C CD1 . PHE D 2 505 ? 33.084  34.645  -5.720  1.00 29.91  ? 523 PHE F CD1 1 
ATOM   12134 C CD2 . PHE D 2 505 ? 33.053  32.261  -5.701  1.00 31.55  ? 523 PHE F CD2 1 
ATOM   12135 C CE1 . PHE D 2 505 ? 32.579  34.648  -7.041  1.00 29.63  ? 523 PHE F CE1 1 
ATOM   12136 C CE2 . PHE D 2 505 ? 32.557  32.259  -7.010  1.00 31.24  ? 523 PHE F CE2 1 
ATOM   12137 C CZ  . PHE D 2 505 ? 32.332  33.444  -7.680  1.00 30.31  ? 523 PHE F CZ  1 
ATOM   12138 N N   . GLN D 2 506 ? 33.603  34.206  -0.422  1.00 40.20  ? 524 GLN F N   1 
ATOM   12139 C CA  . GLN D 2 506 ? 33.815  33.866  0.977   1.00 42.12  ? 524 GLN F CA  1 
ATOM   12140 C C   . GLN D 2 506 ? 32.480  33.530  1.615   1.00 42.21  ? 524 GLN F C   1 
ATOM   12141 O O   . GLN D 2 506 ? 32.319  32.474  2.238   1.00 44.12  ? 524 GLN F O   1 
ATOM   12142 C CB  . GLN D 2 506 ? 34.507  35.011  1.698   1.00 42.64  ? 524 GLN F CB  1 
ATOM   12143 C CG  . GLN D 2 506 ? 35.708  35.552  0.934   1.00 43.20  ? 524 GLN F CG  1 
ATOM   12144 C CD  . GLN D 2 506 ? 36.451  36.600  1.733   1.00 44.40  ? 524 GLN F CD  1 
ATOM   12145 O OE1 . GLN D 2 506 ? 37.015  37.544  1.178   1.00 42.74  ? 524 GLN F OE1 1 
ATOM   12146 N NE2 . GLN D 2 506 ? 36.497  36.412  3.048   1.00 46.36  ? 524 GLN F NE2 1 
ATOM   12147 N N   . PHE D 2 507 ? 31.462  34.338  1.328   1.00 36.73  ? 525 PHE F N   1 
ATOM   12148 C CA  . PHE D 2 507 ? 30.144  34.026  1.864   1.00 37.48  ? 525 PHE F CA  1 
ATOM   12149 C C   . PHE D 2 507 ? 29.703  32.647  1.399   1.00 39.04  ? 525 PHE F C   1 
ATOM   12150 O O   . PHE D 2 507 ? 29.389  31.768  2.218   1.00 40.67  ? 525 PHE F O   1 
ATOM   12151 C CB  . PHE D 2 507 ? 29.129  35.105  1.460   1.00 36.08  ? 525 PHE F CB  1 
ATOM   12152 C CG  . PHE D 2 507 ? 29.369  36.440  2.122   1.00 37.21  ? 525 PHE F CG  1 
ATOM   12153 C CD1 . PHE D 2 507 ? 30.069  36.531  3.330   1.00 39.57  ? 525 PHE F CD1 1 
ATOM   12154 C CD2 . PHE D 2 507 ? 28.937  37.608  1.529   1.00 36.33  ? 525 PHE F CD2 1 
ATOM   12155 C CE1 . PHE D 2 507 ? 30.311  37.768  3.932   1.00 38.57  ? 525 PHE F CE1 1 
ATOM   12156 C CE2 . PHE D 2 507 ? 29.171  38.847  2.133   1.00 36.28  ? 525 PHE F CE2 1 
ATOM   12157 C CZ  . PHE D 2 507 ? 29.852  38.923  3.329   1.00 37.20  ? 525 PHE F CZ  1 
ATOM   12158 N N   . HIS D 2 508 ? 29.776  32.414  0.085   1.00 45.46  ? 526 HIS F N   1 
ATOM   12159 C CA  . HIS D 2 508 ? 29.308  31.156  -0.478  1.00 45.84  ? 526 HIS F CA  1 
ATOM   12160 C C   . HIS D 2 508 ? 29.988  29.981  0.226   1.00 47.31  ? 526 HIS F C   1 
ATOM   12161 O O   . HIS D 2 508 ? 29.319  29.067  0.733   1.00 48.56  ? 526 HIS F O   1 
ATOM   12162 C CB  . HIS D 2 508 ? 29.561  31.191  -1.985  1.00 44.97  ? 526 HIS F CB  1 
ATOM   12163 C CG  . HIS D 2 508 ? 29.021  30.014  -2.736  1.00 45.53  ? 526 HIS F CG  1 
ATOM   12164 N ND1 . HIS D 2 508 ? 27.674  29.717  -2.788  1.00 46.30  ? 526 HIS F ND1 1 
ATOM   12165 C CD2 . HIS D 2 508 ? 29.636  29.118  -3.543  1.00 45.29  ? 526 HIS F CD2 1 
ATOM   12166 C CE1 . HIS D 2 508 ? 27.490  28.654  -3.551  1.00 46.46  ? 526 HIS F CE1 1 
ATOM   12167 N NE2 . HIS D 2 508 ? 28.663  28.274  -4.025  1.00 46.29  ? 526 HIS F NE2 1 
ATOM   12168 N N   . GLU D 2 509 ? 31.309  30.073  0.405   1.00 37.86  ? 527 GLU F N   1 
ATOM   12169 C CA  . GLU D 2 509 ? 32.027  28.955  1.000   1.00 39.79  ? 527 GLU F CA  1 
ATOM   12170 C C   . GLU D 2 509 ? 31.627  28.739  2.445   1.00 41.18  ? 527 GLU F C   1 
ATOM   12171 O O   . GLU D 2 509 ? 31.362  27.602  2.849   1.00 42.65  ? 527 GLU F O   1 
ATOM   12172 C CB  . GLU D 2 509 ? 33.519  29.165  0.880   1.00 40.34  ? 527 GLU F CB  1 
ATOM   12173 C CG  . GLU D 2 509 ? 34.299  27.968  1.212   1.00 42.33  ? 527 GLU F CG  1 
ATOM   12174 C CD  . GLU D 2 509 ? 35.785  28.252  1.279   1.00 43.18  ? 527 GLU F CD  1 
ATOM   12175 O OE1 . GLU D 2 509 ? 36.184  29.362  1.716   1.00 43.14  ? 527 GLU F OE1 1 
ATOM   12176 O OE2 . GLU D 2 509 ? 36.570  27.330  0.959   1.00 44.28  ? 527 GLU F OE2 1 
ATOM   12177 N N   . ALA D 2 510 ? 31.512  29.812  3.227   1.00 47.48  ? 528 ALA F N   1 
ATOM   12178 C CA  . ALA D 2 510 ? 31.018  29.651  4.590   1.00 48.44  ? 528 ALA F CA  1 
ATOM   12179 C C   . ALA D 2 510 ? 29.656  28.965  4.586   1.00 48.68  ? 528 ALA F C   1 
ATOM   12180 O O   . ALA D 2 510 ? 29.473  27.919  5.221   1.00 50.99  ? 528 ALA F O   1 
ATOM   12181 C CB  . ALA D 2 510 ? 30.934  31.009  5.280   1.00 47.50  ? 528 ALA F CB  1 
ATOM   12182 N N   . LEU D 2 511 ? 28.717  29.479  3.779   1.00 40.45  ? 529 LEU F N   1 
ATOM   12183 C CA  . LEU D 2 511 ? 27.333  28.998  3.828   1.00 40.02  ? 529 LEU F CA  1 
ATOM   12184 C C   . LEU D 2 511 ? 27.223  27.569  3.309   1.00 40.19  ? 529 LEU F C   1 
ATOM   12185 O O   . LEU D 2 511 ? 26.546  26.732  3.921   1.00 41.07  ? 529 LEU F O   1 
ATOM   12186 C CB  . LEU D 2 511 ? 26.449  29.959  3.030   1.00 38.06  ? 529 LEU F CB  1 
ATOM   12187 C CG  . LEU D 2 511 ? 26.336  31.336  3.669   1.00 36.99  ? 529 LEU F CG  1 
ATOM   12188 C CD1 . LEU D 2 511 ? 25.419  32.207  2.850   1.00 35.39  ? 529 LEU F CD1 1 
ATOM   12189 C CD2 . LEU D 2 511 ? 25.778  31.156  5.096   1.00 38.24  ? 529 LEU F CD2 1 
ATOM   12190 N N   . CYS D 2 512 ? 27.908  27.269  2.199   1.00 53.17  ? 530 CYS F N   1 
ATOM   12191 C CA  . CYS D 2 512 ? 27.972  25.901  1.707   1.00 54.31  ? 530 CYS F CA  1 
ATOM   12192 C C   . CYS D 2 512 ? 28.497  24.953  2.779   1.00 57.00  ? 530 CYS F C   1 
ATOM   12193 O O   . CYS D 2 512 ? 27.974  23.841  2.941   1.00 58.84  ? 530 CYS F O   1 
ATOM   12194 C CB  . CYS D 2 512 ? 28.838  25.838  0.452   1.00 54.40  ? 530 CYS F CB  1 
ATOM   12195 S SG  . CYS D 2 512 ? 28.099  26.684  -0.953  1.00 53.88  ? 530 CYS F SG  1 
ATOM   12196 N N   . ARG D 2 513 ? 29.506  25.379  3.550   1.00 51.41  ? 531 ARG F N   1 
ATOM   12197 C CA  . ARG D 2 513 ? 30.021  24.459  4.560   1.00 53.35  ? 531 ARG F CA  1 
ATOM   12198 C C   . ARG D 2 513 ? 29.025  24.289  5.698   1.00 55.09  ? 531 ARG F C   1 
ATOM   12199 O O   . ARG D 2 513 ? 28.918  23.204  6.279   1.00 57.70  ? 531 ARG F O   1 
ATOM   12200 C CB  . ARG D 2 513 ? 31.381  24.932  5.068   1.00 53.46  ? 531 ARG F CB  1 
ATOM   12201 C CG  . ARG D 2 513 ? 31.874  24.254  6.324   1.00 56.28  ? 531 ARG F CG  1 
ATOM   12202 C CD  . ARG D 2 513 ? 33.012  25.061  6.909   1.00 57.95  ? 531 ARG F CD  1 
ATOM   12203 N NE  . ARG D 2 513 ? 33.579  24.508  8.145   1.00 64.03  ? 531 ARG F NE  1 
ATOM   12204 C CZ  . ARG D 2 513 ? 33.062  24.676  9.373   1.00 66.63  ? 531 ARG F CZ  1 
ATOM   12205 N NH1 . ARG D 2 513 ? 33.682  24.143  10.430  1.00 69.76  ? 531 ARG F NH1 1 
ATOM   12206 N NH2 . ARG D 2 513 ? 31.918  25.353  9.565   1.00 65.37  ? 531 ARG F NH2 1 
ATOM   12207 N N   . ILE D 2 514 ? 28.241  25.326  5.979   1.00 50.94  ? 532 ILE F N   1 
ATOM   12208 C CA  . ILE D 2 514 ? 27.192  25.207  6.980   1.00 51.77  ? 532 ILE F CA  1 
ATOM   12209 C C   . ILE D 2 514 ? 26.065  24.341  6.442   1.00 52.28  ? 532 ILE F C   1 
ATOM   12210 O O   . ILE D 2 514 ? 25.412  23.612  7.192   1.00 54.85  ? 532 ILE F O   1 
ATOM   12211 C CB  . ILE D 2 514 ? 26.716  26.615  7.363   1.00 51.00  ? 532 ILE F CB  1 
ATOM   12212 C CG1 . ILE D 2 514 ? 27.684  27.232  8.370   1.00 51.91  ? 532 ILE F CG1 1 
ATOM   12213 C CG2 . ILE D 2 514 ? 25.304  26.568  7.907   1.00 51.96  ? 532 ILE F CG2 1 
ATOM   12214 C CD1 . ILE D 2 514 ? 27.258  28.568  8.867   1.00 50.30  ? 532 ILE F CD1 1 
ATOM   12215 N N   . ALA D 2 515 ? 25.843  24.372  5.134   1.00 54.77  ? 533 ALA F N   1 
ATOM   12216 C CA  . ALA D 2 515 ? 24.914  23.443  4.509   1.00 56.12  ? 533 ALA F CA  1 
ATOM   12217 C C   . ALA D 2 515 ? 25.428  22.008  4.492   1.00 58.85  ? 533 ALA F C   1 
ATOM   12218 O O   . ALA D 2 515 ? 24.693  21.121  4.044   1.00 59.76  ? 533 ALA F O   1 
ATOM   12219 C CB  . ALA D 2 515 ? 24.601  23.909  3.086   1.00 54.09  ? 533 ALA F CB  1 
ATOM   12220 N N   . GLN D 2 516 ? 26.645  21.758  4.992   1.00 62.91  ? 534 GLN F N   1 
ATOM   12221 C CA  . GLN D 2 516 ? 27.315  20.447  4.887   1.00 65.35  ? 534 GLN F CA  1 
ATOM   12222 C C   . GLN D 2 516 ? 27.406  19.948  3.445   1.00 64.99  ? 534 GLN F C   1 
ATOM   12223 O O   . GLN D 2 516 ? 27.185  18.773  3.159   1.00 66.69  ? 534 GLN F O   1 
ATOM   12224 C CB  . GLN D 2 516 ? 26.667  19.399  5.788   1.00 68.60  ? 534 GLN F CB  1 
ATOM   12225 C CG  . GLN D 2 516 ? 27.183  19.496  7.210   1.00 69.97  ? 534 GLN F CG  1 
ATOM   12226 C CD  . GLN D 2 516 ? 26.225  18.939  8.212   1.00 71.83  ? 534 GLN F CD  1 
ATOM   12227 O OE1 . GLN D 2 516 ? 25.057  18.730  7.907   1.00 71.82  ? 534 GLN F OE1 1 
ATOM   12228 N NE2 . GLN D 2 516 ? 26.714  18.664  9.419   1.00 73.51  ? 534 GLN F NE2 1 
ATOM   12229 N N   . HIS D 2 517 ? 27.789  20.849  2.537   1.00 75.93  ? 535 HIS F N   1 
ATOM   12230 C CA  . HIS D 2 517 ? 27.991  20.489  1.144   1.00 76.08  ? 535 HIS F CA  1 
ATOM   12231 C C   . HIS D 2 517 ? 29.188  19.553  0.994   1.00 78.34  ? 535 HIS F C   1 
ATOM   12232 O O   . HIS D 2 517 ? 30.330  19.915  1.302   1.00 78.07  ? 535 HIS F O   1 
ATOM   12233 C CB  . HIS D 2 517 ? 28.174  21.739  0.292   1.00 73.80  ? 535 HIS F CB  1 
ATOM   12234 C CG  . HIS D 2 517 ? 28.269  21.437  -1.169  1.00 74.20  ? 535 HIS F CG  1 
ATOM   12235 N ND1 . HIS D 2 517 ? 27.240  20.847  -1.875  1.00 75.87  ? 535 HIS F ND1 1 
ATOM   12236 C CD2 . HIS D 2 517 ? 29.302  21.553  -2.038  1.00 73.30  ? 535 HIS F CD2 1 
ATOM   12237 C CE1 . HIS D 2 517 ? 27.624  20.644  -3.123  1.00 75.45  ? 535 HIS F CE1 1 
ATOM   12238 N NE2 . HIS D 2 517 ? 28.869  21.069  -3.249  1.00 73.92  ? 535 HIS F NE2 1 
ATOM   12239 N N   . ASP D 2 518 ? 28.912  18.345  0.503   1.00 108.37 ? 536 ASP F N   1 
ATOM   12240 C CA  . ASP D 2 518 ? 29.910  17.304  0.270   1.00 111.02 ? 536 ASP F CA  1 
ATOM   12241 C C   . ASP D 2 518 ? 30.413  17.435  -1.159  1.00 110.51 ? 536 ASP F C   1 
ATOM   12242 O O   . ASP D 2 518 ? 29.856  16.846  -2.082  1.00 113.72 ? 536 ASP F O   1 
ATOM   12243 C CB  . ASP D 2 518 ? 29.294  15.930  0.524   1.00 114.42 ? 536 ASP F CB  1 
ATOM   12244 C CG  . ASP D 2 518 ? 30.318  14.877  0.912   1.00 117.00 ? 536 ASP F CG  1 
ATOM   12245 O OD1 . ASP D 2 518 ? 31.257  15.205  1.664   1.00 118.44 ? 536 ASP F OD1 1 
ATOM   12246 O OD2 . ASP D 2 518 ? 30.165  13.708  0.481   1.00 117.95 ? 536 ASP F OD2 1 
ATOM   12247 N N   . GLY D 2 519 ? 31.472  18.221  -1.359  1.00 69.92  ? 537 GLY F N   1 
ATOM   12248 C CA  . GLY D 2 519 ? 32.096  18.252  -2.661  1.00 67.32  ? 537 GLY F CA  1 
ATOM   12249 C C   . GLY D 2 519 ? 32.551  19.615  -3.134  1.00 63.53  ? 537 GLY F C   1 
ATOM   12250 O O   . GLY D 2 519 ? 32.743  20.547  -2.342  1.00 62.85  ? 537 GLY F O   1 
ATOM   12251 N N   . PRO D 2 520 ? 32.723  19.758  -4.457  1.00 59.68  ? 538 PRO F N   1 
ATOM   12252 C CA  . PRO D 2 520 ? 33.351  20.972  -5.004  1.00 58.03  ? 538 PRO F CA  1 
ATOM   12253 C C   . PRO D 2 520 ? 32.503  22.209  -4.748  1.00 56.82  ? 538 PRO F C   1 
ATOM   12254 O O   . PRO D 2 520 ? 31.268  22.164  -4.795  1.00 56.55  ? 538 PRO F O   1 
ATOM   12255 C CB  . PRO D 2 520 ? 33.462  20.679  -6.505  1.00 57.73  ? 538 PRO F CB  1 
ATOM   12256 C CG  . PRO D 2 520 ? 33.120  19.260  -6.670  1.00 58.87  ? 538 PRO F CG  1 
ATOM   12257 C CD  . PRO D 2 520 ? 32.264  18.853  -5.518  1.00 59.52  ? 538 PRO F CD  1 
ATOM   12258 N N   . LEU D 2 521 ? 33.194  23.330  -4.487  1.00 50.24  ? 539 LEU F N   1 
ATOM   12259 C CA  . LEU D 2 521 ? 32.505  24.573  -4.154  1.00 47.45  ? 539 LEU F CA  1 
ATOM   12260 C C   . LEU D 2 521 ? 31.429  24.886  -5.177  1.00 47.50  ? 539 LEU F C   1 
ATOM   12261 O O   . LEU D 2 521 ? 30.343  25.362  -4.819  1.00 49.64  ? 539 LEU F O   1 
ATOM   12262 C CB  . LEU D 2 521 ? 33.493  25.733  -4.073  1.00 45.12  ? 539 LEU F CB  1 
ATOM   12263 C CG  . LEU D 2 521 ? 32.924  26.993  -3.445  1.00 44.18  ? 539 LEU F CG  1 
ATOM   12264 C CD1 . LEU D 2 521 ? 32.541  26.665  -2.038  1.00 45.02  ? 539 LEU F CD1 1 
ATOM   12265 C CD2 . LEU D 2 521 ? 33.911  28.136  -3.478  1.00 43.37  ? 539 LEU F CD2 1 
ATOM   12266 N N   . HIS D 2 522 ? 31.700  24.593  -6.455  1.00 42.19  ? 540 HIS F N   1 
ATOM   12267 C CA  . HIS D 2 522 ? 30.859  25.122  -7.511  1.00 40.94  ? 540 HIS F CA  1 
ATOM   12268 C C   . HIS D 2 522 ? 29.658  24.244  -7.784  1.00 41.75  ? 540 HIS F C   1 
ATOM   12269 O O   . HIS D 2 522 ? 28.868  24.563  -8.677  1.00 42.05  ? 540 HIS F O   1 
ATOM   12270 C CB  . HIS D 2 522 ? 31.635  25.300  -8.814  1.00 41.70  ? 540 HIS F CB  1 
ATOM   12271 C CG  . HIS D 2 522 ? 32.011  24.012  -9.461  1.00 43.02  ? 540 HIS F CG  1 
ATOM   12272 N ND1 . HIS D 2 522 ? 33.054  23.226  -9.019  1.00 44.46  ? 540 HIS F ND1 1 
ATOM   12273 C CD2 . HIS D 2 522 ? 31.456  23.355  -10.505 1.00 43.46  ? 540 HIS F CD2 1 
ATOM   12274 C CE1 . HIS D 2 522 ? 33.125  22.139  -9.770  1.00 45.29  ? 540 HIS F CE1 1 
ATOM   12275 N NE2 . HIS D 2 522 ? 32.167  22.195  -10.679 1.00 45.01  ? 540 HIS F NE2 1 
ATOM   12276 N N   . LYS D 2 523 ? 29.507  23.129  -7.083  1.00 49.62  ? 541 LYS F N   1 
ATOM   12277 C CA  . LYS D 2 523 ? 28.283  22.364  -7.239  1.00 51.71  ? 541 LYS F CA  1 
ATOM   12278 C C   . LYS D 2 523 ? 27.300  22.692  -6.149  1.00 53.26  ? 541 LYS F C   1 
ATOM   12279 O O   . LYS D 2 523 ? 26.151  22.244  -6.205  1.00 56.15  ? 541 LYS F O   1 
ATOM   12280 C CB  . LYS D 2 523 ? 28.555  20.846  -7.288  1.00 52.62  ? 541 LYS F CB  1 
ATOM   12281 C CG  . LYS D 2 523 ? 29.480  20.461  -8.409  1.00 52.58  ? 541 LYS F CG  1 
ATOM   12282 C CD  . LYS D 2 523 ? 29.088  19.173  -9.094  1.00 54.73  ? 541 LYS F CD  1 
ATOM   12283 C CE  . LYS D 2 523 ? 28.158  19.407  -10.300 1.00 55.84  ? 541 LYS F CE  1 
ATOM   12284 N NZ  . LYS D 2 523 ? 28.832  19.847  -11.586 1.00 55.53  ? 541 LYS F NZ  1 
ATOM   12285 N N   . CYS D 2 524 ? 27.716  23.507  -5.197  1.00 47.80  ? 542 CYS F N   1 
ATOM   12286 C CA  . CYS D 2 524 ? 26.929  23.746  -4.005  1.00 48.27  ? 542 CYS F CA  1 
ATOM   12287 C C   . CYS D 2 524 ? 25.687  24.568  -4.326  1.00 48.94  ? 542 CYS F C   1 
ATOM   12288 O O   . CYS D 2 524 ? 25.765  25.557  -5.052  1.00 48.98  ? 542 CYS F O   1 
ATOM   12289 C CB  . CYS D 2 524 ? 27.796  24.465  -2.985  1.00 47.09  ? 542 CYS F CB  1 
ATOM   12290 S SG  . CYS D 2 524 ? 26.824  25.333  -1.820  1.00 48.01  ? 542 CYS F SG  1 
ATOM   12291 N N   . ASP D 2 525 ? 24.536  24.155  -3.788  1.00 42.22  ? 543 ASP F N   1 
ATOM   12292 C CA  . ASP D 2 525 ? 23.290  24.924  -3.867  1.00 41.48  ? 543 ASP F CA  1 
ATOM   12293 C C   . ASP D 2 525 ? 22.643  24.942  -2.483  1.00 42.58  ? 543 ASP F C   1 
ATOM   12294 O O   . ASP D 2 525 ? 22.089  23.927  -2.048  1.00 44.35  ? 543 ASP F O   1 
ATOM   12295 C CB  . ASP D 2 525 ? 22.324  24.322  -4.889  1.00 41.45  ? 543 ASP F CB  1 
ATOM   12296 C CG  . ASP D 2 525 ? 20.944  25.000  -4.868  1.00 42.20  ? 543 ASP F CG  1 
ATOM   12297 O OD1 . ASP D 2 525 ? 20.800  26.046  -4.219  1.00 42.44  ? 543 ASP F OD1 1 
ATOM   12298 O OD2 . ASP D 2 525 ? 19.975  24.490  -5.459  1.00 43.41  ? 543 ASP F OD2 1 
ATOM   12299 N N   . ILE D 2 526 ? 22.634  26.107  -1.818  1.00 41.43  ? 544 ILE F N   1 
ATOM   12300 C CA  . ILE D 2 526 ? 22.198  26.150  -0.421  1.00 41.27  ? 544 ILE F CA  1 
ATOM   12301 C C   . ILE D 2 526 ? 20.672  26.184  -0.275  1.00 42.08  ? 544 ILE F C   1 
ATOM   12302 O O   . ILE D 2 526 ? 20.156  26.506  0.802   1.00 42.07  ? 544 ILE F O   1 
ATOM   12303 C CB  . ILE D 2 526 ? 22.857  27.330  0.321   1.00 39.74  ? 544 ILE F CB  1 
ATOM   12304 C CG1 . ILE D 2 526 ? 22.219  28.655  -0.062  1.00 40.34  ? 544 ILE F CG1 1 
ATOM   12305 C CG2 . ILE D 2 526 ? 24.320  27.395  0.014   1.00 38.43  ? 544 ILE F CG2 1 
ATOM   12306 C CD1 . ILE D 2 526 ? 22.626  29.809  0.864   1.00 39.72  ? 544 ILE F CD1 1 
ATOM   12307 N N   . SER D 2 527 ? 19.928  25.810  -1.323  1.00 40.61  ? 545 SER F N   1 
ATOM   12308 C CA  . SER D 2 527 ? 18.469  25.850  -1.220  1.00 42.20  ? 545 SER F CA  1 
ATOM   12309 C C   . SER D 2 527 ? 17.999  24.927  -0.093  1.00 44.81  ? 545 SER F C   1 
ATOM   12310 O O   . SER D 2 527 ? 18.693  23.989  0.296   1.00 46.78  ? 545 SER F O   1 
ATOM   12311 C CB  . SER D 2 527 ? 17.816  25.470  -2.556  1.00 41.07  ? 545 SER F CB  1 
ATOM   12312 O OG  . SER D 2 527 ? 18.340  26.210  -3.662  1.00 38.57  ? 545 SER F OG  1 
ATOM   12313 N N   . ASN D 2 528 ? 16.847  25.243  0.492   1.00 41.78  ? 546 ASN F N   1 
ATOM   12314 C CA  . ASN D 2 528 ? 16.324  24.441  1.596   1.00 43.18  ? 546 ASN F CA  1 
ATOM   12315 C C   . ASN D 2 528 ? 17.285  24.355  2.808   1.00 42.86  ? 546 ASN F C   1 
ATOM   12316 O O   . ASN D 2 528 ? 17.089  23.517  3.689   1.00 45.55  ? 546 ASN F O   1 
ATOM   12317 C CB  . ASN D 2 528 ? 15.921  23.029  1.080   1.00 45.41  ? 546 ASN F CB  1 
ATOM   12318 C CG  . ASN D 2 528 ? 14.775  23.067  0.026   1.00 45.98  ? 546 ASN F CG  1 
ATOM   12319 O OD1 . ASN D 2 528 ? 14.013  24.018  -0.002  1.00 46.82  ? 546 ASN F OD1 1 
ATOM   12320 N ND2 . ASN D 2 528 ? 14.698  22.053  -0.871  1.00 44.52  ? 546 ASN F ND2 1 
ATOM   12321 N N   . SER D 2 529 ? 18.295  25.218  2.952   1.00 49.94  ? 547 SER F N   1 
ATOM   12322 C CA  . SER D 2 529 ? 19.294  24.926  3.986   1.00 51.42  ? 547 SER F CA  1 
ATOM   12323 C C   . SER D 2 529 ? 18.844  25.334  5.401   1.00 54.24  ? 547 SER F C   1 
ATOM   12324 O O   . SER D 2 529 ? 18.952  24.537  6.344   1.00 56.60  ? 547 SER F O   1 
ATOM   12325 C CB  . SER D 2 529 ? 20.624  25.585  3.646   1.00 49.10  ? 547 SER F CB  1 
ATOM   12326 O OG  . SER D 2 529 ? 21.613  25.205  4.581   1.00 50.45  ? 547 SER F OG  1 
ATOM   12327 N N   . THR D 2 530 ? 18.361  26.569  5.578   1.00 56.02  ? 548 THR F N   1 
ATOM   12328 C CA  . THR D 2 530 ? 17.888  27.066  6.875   1.00 56.14  ? 548 THR F CA  1 
ATOM   12329 C C   . THR D 2 530 ? 19.026  27.382  7.841   1.00 57.07  ? 548 THR F C   1 
ATOM   12330 O O   . THR D 2 530 ? 19.091  28.508  8.347   1.00 57.29  ? 548 THR F O   1 
ATOM   12331 C CB  . THR D 2 530 ? 16.895  26.110  7.552   1.00 56.16  ? 548 THR F CB  1 
ATOM   12332 O OG1 . THR D 2 530 ? 15.619  26.257  6.958   1.00 56.86  ? 548 THR F OG1 1 
ATOM   12333 C CG2 . THR D 2 530 ? 16.785  26.406  9.043   1.00 56.35  ? 548 THR F CG2 1 
ATOM   12334 N N   . ASP D 2 531 ? 19.901  26.418  8.155   1.00 66.56  ? 549 ASP F N   1 
ATOM   12335 C CA  . ASP D 2 531 ? 21.078  26.788  8.935   1.00 65.41  ? 549 ASP F CA  1 
ATOM   12336 C C   . ASP D 2 531 ? 21.900  27.814  8.180   1.00 63.52  ? 549 ASP F C   1 
ATOM   12337 O O   . ASP D 2 531 ? 22.315  28.833  8.750   1.00 64.58  ? 549 ASP F O   1 
ATOM   12338 C CB  . ASP D 2 531 ? 21.903  25.562  9.292   1.00 65.31  ? 549 ASP F CB  1 
ATOM   12339 C CG  . ASP D 2 531 ? 21.099  24.539  10.024  1.00 67.67  ? 549 ASP F CG  1 
ATOM   12340 O OD1 . ASP D 2 531 ? 19.858  24.670  10.058  1.00 68.27  ? 549 ASP F OD1 1 
ATOM   12341 O OD2 . ASP D 2 531 ? 21.695  23.580  10.544  1.00 69.17  ? 549 ASP F OD2 1 
ATOM   12342 N N   . ALA D 2 532 ? 22.093  27.590  6.881   1.00 49.48  ? 550 ALA F N   1 
ATOM   12343 C CA  . ALA D 2 532 ? 22.670  28.619  6.033   1.00 46.86  ? 550 ALA F CA  1 
ATOM   12344 C C   . ALA D 2 532 ? 21.905  29.934  6.183   1.00 46.40  ? 550 ALA F C   1 
ATOM   12345 O O   . ALA D 2 532 ? 22.489  30.991  6.472   1.00 45.77  ? 550 ALA F O   1 
ATOM   12346 C CB  . ALA D 2 532 ? 22.666  28.146  4.578   1.00 45.88  ? 550 ALA F CB  1 
ATOM   12347 N N   . GLY D 2 533 ? 20.584  29.873  6.026   1.00 50.88  ? 551 GLY F N   1 
ATOM   12348 C CA  . GLY D 2 533 ? 19.798  31.088  6.094   1.00 49.82  ? 551 GLY F CA  1 
ATOM   12349 C C   . GLY D 2 533 ? 19.931  31.800  7.423   1.00 51.18  ? 551 GLY F C   1 
ATOM   12350 O O   . GLY D 2 533 ? 20.036  33.027  7.467   1.00 51.45  ? 551 GLY F O   1 
ATOM   12351 N N   . LYS D 2 534 ? 19.925  31.040  8.526   1.00 57.35  ? 552 LYS F N   1 
ATOM   12352 C CA  . LYS D 2 534 ? 20.012  31.648  9.854   1.00 58.42  ? 552 LYS F CA  1 
ATOM   12353 C C   . LYS D 2 534 ? 21.365  32.301  10.059  1.00 58.05  ? 552 LYS F C   1 
ATOM   12354 O O   . LYS D 2 534 ? 21.443  33.381  10.643  1.00 58.12  ? 552 LYS F O   1 
ATOM   12355 C CB  . LYS D 2 534 ? 19.773  30.614  10.963  1.00 62.08  ? 552 LYS F CB  1 
ATOM   12356 C CG  . LYS D 2 534 ? 18.358  30.034  11.065  1.00 64.11  ? 552 LYS F CG  1 
ATOM   12357 C CD  . LYS D 2 534 ? 18.202  29.185  12.349  1.00 66.38  ? 552 LYS F CD  1 
ATOM   12358 C CE  . LYS D 2 534 ? 19.426  28.306  12.615  1.00 66.70  ? 552 LYS F CE  1 
ATOM   12359 N NZ  . LYS D 2 534 ? 19.084  27.090  13.398  1.00 68.89  ? 552 LYS F NZ  1 
ATOM   12360 N N   . LYS D 2 535 ? 22.442  31.661  9.588   1.00 52.61  ? 553 LYS F N   1 
ATOM   12361 C CA  . LYS D 2 535 ? 23.773  32.244  9.749   1.00 50.36  ? 553 LYS F CA  1 
ATOM   12362 C C   . LYS D 2 535 ? 23.890  33.531  8.952   1.00 48.52  ? 553 LYS F C   1 
ATOM   12363 O O   . LYS D 2 535 ? 24.443  34.537  9.434   1.00 48.44  ? 553 LYS F O   1 
ATOM   12364 C CB  . LYS D 2 535 ? 24.843  31.261  9.281   1.00 48.90  ? 553 LYS F CB  1 
ATOM   12365 C CG  . LYS D 2 535 ? 26.267  31.754  9.463   1.00 48.05  ? 553 LYS F CG  1 
ATOM   12366 C CD  . LYS D 2 535 ? 26.636  31.708  10.937  1.00 50.93  ? 553 LYS F CD  1 
ATOM   12367 C CE  . LYS D 2 535 ? 28.139  31.884  11.183  1.00 52.44  ? 553 LYS F CE  1 
ATOM   12368 N NZ  . LYS D 2 535 ? 28.472  32.179  12.627  1.00 54.19  ? 553 LYS F NZ  1 
ATOM   12369 N N   . LEU D 2 536 ? 23.359  33.512  7.728   1.00 42.13  ? 554 LEU F N   1 
ATOM   12370 C CA  . LEU D 2 536 ? 23.390  34.695  6.882   1.00 41.10  ? 554 LEU F CA  1 
ATOM   12371 C C   . LEU D 2 536 ? 22.570  35.822  7.488   1.00 42.35  ? 554 LEU F C   1 
ATOM   12372 O O   . LEU D 2 536 ? 22.962  36.991  7.426   1.00 41.77  ? 554 LEU F O   1 
ATOM   12373 C CB  . LEU D 2 536 ? 22.846  34.360  5.497   1.00 40.38  ? 554 LEU F CB  1 
ATOM   12374 C CG  . LEU D 2 536 ? 22.851  35.608  4.627   1.00 38.28  ? 554 LEU F CG  1 
ATOM   12375 C CD1 . LEU D 2 536 ? 24.239  35.761  4.104   1.00 36.31  ? 554 LEU F CD1 1 
ATOM   12376 C CD2 . LEU D 2 536 ? 21.864  35.542  3.519   1.00 36.41  ? 554 LEU F CD2 1 
ATOM   12377 N N   . HIS D 2 537 ? 21.414  35.492  8.055   1.00 49.72  ? 555 HIS F N   1 
ATOM   12378 C CA  . HIS D 2 537 ? 20.551  36.505  8.641   1.00 49.99  ? 555 HIS F CA  1 
ATOM   12379 C C   . HIS D 2 537 ? 21.143  37.057  9.926   1.00 50.68  ? 555 HIS F C   1 
ATOM   12380 O O   . HIS D 2 537 ? 20.985  38.250  10.211  1.00 51.62  ? 555 HIS F O   1 
ATOM   12381 C CB  . HIS D 2 537 ? 19.162  35.906  8.855   1.00 51.00  ? 555 HIS F CB  1 
ATOM   12382 C CG  . HIS D 2 537 ? 18.122  36.888  9.289   1.00 51.20  ? 555 HIS F CG  1 
ATOM   12383 N ND1 . HIS D 2 537 ? 18.133  37.480  10.533  1.00 52.94  ? 555 HIS F ND1 1 
ATOM   12384 C CD2 . HIS D 2 537 ? 17.052  37.399  8.636   1.00 50.94  ? 555 HIS F CD2 1 
ATOM   12385 C CE1 . HIS D 2 537 ? 17.100  38.300  10.635  1.00 53.47  ? 555 HIS F CE1 1 
ATOM   12386 N NE2 . HIS D 2 537 ? 16.432  38.276  9.494   1.00 52.24  ? 555 HIS F NE2 1 
ATOM   12387 N N   . GLN D 2 538 ? 21.814  36.205  10.712  1.00 49.29  ? 556 GLN F N   1 
ATOM   12388 C CA  . GLN D 2 538 ? 22.636  36.682  11.818  1.00 49.67  ? 556 GLN F CA  1 
ATOM   12389 C C   . GLN D 2 538 ? 23.633  37.728  11.342  1.00 48.12  ? 556 GLN F C   1 
ATOM   12390 O O   . GLN D 2 538 ? 23.875  38.725  12.031  1.00 48.93  ? 556 GLN F O   1 
ATOM   12391 C CB  . GLN D 2 538 ? 23.367  35.513  12.479  1.00 51.55  ? 556 GLN F CB  1 
ATOM   12392 C CG  . GLN D 2 538 ? 22.506  34.643  13.404  1.00 53.85  ? 556 GLN F CG  1 
ATOM   12393 C CD  . GLN D 2 538 ? 23.263  33.429  13.970  1.00 55.23  ? 556 GLN F CD  1 
ATOM   12394 O OE1 . GLN D 2 538 ? 24.501  33.409  14.015  1.00 55.78  ? 556 GLN F OE1 1 
ATOM   12395 N NE2 . GLN D 2 538 ? 22.511  32.426  14.428  1.00 55.70  ? 556 GLN F NE2 1 
ATOM   12396 N N   . MET D 2 539 ? 24.223  37.531  10.162  1.00 58.44  ? 557 MET F N   1 
ATOM   12397 C CA  . MET D 2 539 ? 25.084  38.585  9.633   1.00 57.49  ? 557 MET F CA  1 
ATOM   12398 C C   . MET D 2 539 ? 24.285  39.832  9.271   1.00 55.70  ? 557 MET F C   1 
ATOM   12399 O O   . MET D 2 539 ? 24.615  40.945  9.696   1.00 56.92  ? 557 MET F O   1 
ATOM   12400 C CB  . MET D 2 539 ? 25.862  38.085  8.425   1.00 57.47  ? 557 MET F CB  1 
ATOM   12401 C CG  . MET D 2 539 ? 26.929  39.069  7.950   1.00 57.83  ? 557 MET F CG  1 
ATOM   12402 S SD  . MET D 2 539 ? 26.689  39.812  6.294   1.00 57.58  ? 557 MET F SD  1 
ATOM   12403 C CE  . MET D 2 539 ? 26.661  38.428  5.153   1.00 57.48  ? 557 MET F CE  1 
ATOM   12404 N N   . LEU D 2 540 ? 23.230  39.665  8.487   1.00 41.23  ? 558 LEU F N   1 
ATOM   12405 C CA  . LEU D 2 540 ? 22.518  40.813  7.938   1.00 40.58  ? 558 LEU F CA  1 
ATOM   12406 C C   . LEU D 2 540 ? 21.966  41.718  9.024   1.00 41.33  ? 558 LEU F C   1 
ATOM   12407 O O   . LEU D 2 540 ? 21.948  42.941  8.852   1.00 40.84  ? 558 LEU F O   1 
ATOM   12408 C CB  . LEU D 2 540 ? 21.378  40.333  7.042   1.00 40.48  ? 558 LEU F CB  1 
ATOM   12409 C CG  . LEU D 2 540 ? 21.731  39.384  5.900   1.00 39.90  ? 558 LEU F CG  1 
ATOM   12410 C CD1 . LEU D 2 540 ? 20.466  38.884  5.300   1.00 40.26  ? 558 LEU F CD1 1 
ATOM   12411 C CD2 . LEU D 2 540 ? 22.504  40.135  4.871   1.00 38.66  ? 558 LEU F CD2 1 
ATOM   12412 N N   . SER D 2 541 ? 21.518  41.134  10.143  1.00 45.80  ? 559 SER F N   1 
ATOM   12413 C CA  . SER D 2 541 ? 20.900  41.890  11.231  1.00 46.92  ? 559 SER F CA  1 
ATOM   12414 C C   . SER D 2 541 ? 21.827  42.938  11.812  1.00 45.89  ? 559 SER F C   1 
ATOM   12415 O O   . SER D 2 541 ? 21.356  43.915  12.391  1.00 45.71  ? 559 SER F O   1 
ATOM   12416 C CB  . SER D 2 541 ? 20.498  40.951  12.357  1.00 48.65  ? 559 SER F CB  1 
ATOM   12417 O OG  . SER D 2 541 ? 20.053  39.727  11.818  1.00 50.10  ? 559 SER F OG  1 
ATOM   12418 N N   . VAL D 2 542 ? 23.140  42.732  11.722  1.00 48.16  ? 560 VAL F N   1 
ATOM   12419 C CA  . VAL D 2 542 ? 24.068  43.635  12.384  1.00 48.68  ? 560 VAL F CA  1 
ATOM   12420 C C   . VAL D 2 542 ? 24.100  44.984  11.666  1.00 49.18  ? 560 VAL F C   1 
ATOM   12421 O O   . VAL D 2 542 ? 24.382  46.028  12.281  1.00 50.58  ? 560 VAL F O   1 
ATOM   12422 C CB  . VAL D 2 542 ? 25.449  42.971  12.458  1.00 49.05  ? 560 VAL F CB  1 
ATOM   12423 C CG1 . VAL D 2 542 ? 26.407  43.819  13.211  1.00 49.75  ? 560 VAL F CG1 1 
ATOM   12424 C CG2 . VAL D 2 542 ? 25.328  41.628  13.118  1.00 50.60  ? 560 VAL F CG2 1 
ATOM   12425 N N   . GLY D 2 543 ? 23.762  45.006  10.380  1.00 50.65  ? 561 GLY F N   1 
ATOM   12426 C CA  . GLY D 2 543 ? 23.862  46.264  9.687   1.00 48.65  ? 561 GLY F CA  1 
ATOM   12427 C C   . GLY D 2 543 ? 25.285  46.761  9.783   1.00 48.75  ? 561 GLY F C   1 
ATOM   12428 O O   . GLY D 2 543 ? 26.258  45.990  9.723   1.00 49.73  ? 561 GLY F O   1 
ATOM   12429 N N   . LYS D 2 544 ? 25.413  48.072  9.932   1.00 47.72  ? 562 LYS F N   1 
ATOM   12430 C CA  . LYS D 2 544 ? 26.692  48.721  10.166  1.00 47.64  ? 562 LYS F CA  1 
ATOM   12431 C C   . LYS D 2 544 ? 26.904  49.001  11.649  1.00 48.65  ? 562 LYS F C   1 
ATOM   12432 O O   . LYS D 2 544 ? 27.799  49.776  12.004  1.00 49.79  ? 562 LYS F O   1 
ATOM   12433 C CB  . LYS D 2 544 ? 26.780  50.005  9.324   1.00 46.58  ? 562 LYS F CB  1 
ATOM   12434 C CG  . LYS D 2 544 ? 28.151  50.635  9.128   1.00 46.44  ? 562 LYS F CG  1 
ATOM   12435 C CD  . LYS D 2 544 ? 28.723  50.248  7.793   1.00 46.52  ? 562 LYS F CD  1 
ATOM   12436 C CE  . LYS D 2 544 ? 29.595  51.301  7.128   1.00 46.97  ? 562 LYS F CE  1 
ATOM   12437 N NZ  . LYS D 2 544 ? 29.421  51.225  5.636   1.00 46.65  ? 562 LYS F NZ  1 
ATOM   12438 N N   . SER D 2 545 ? 26.130  48.348  12.528  1.00 39.73  ? 563 SER F N   1 
ATOM   12439 C CA  . SER D 2 545 ? 26.264  48.626  13.955  1.00 40.63  ? 563 SER F CA  1 
ATOM   12440 C C   . SER D 2 545 ? 27.596  48.181  14.522  1.00 41.35  ? 563 SER F C   1 
ATOM   12441 O O   . SER D 2 545 ? 27.883  48.499  15.683  1.00 43.26  ? 563 SER F O   1 
ATOM   12442 C CB  . SER D 2 545 ? 25.148  47.957  14.771  1.00 41.66  ? 563 SER F CB  1 
ATOM   12443 O OG  . SER D 2 545 ? 25.172  46.550  14.657  1.00 41.76  ? 563 SER F OG  1 
ATOM   12444 N N   . GLN D 2 546 ? 28.411  47.485  13.718  1.00 48.10  ? 564 GLN F N   1 
ATOM   12445 C CA  . GLN D 2 546 ? 29.588  46.748  14.095  1.00 48.56  ? 564 GLN F CA  1 
ATOM   12446 C C   . GLN D 2 546 ? 30.568  46.710  12.926  1.00 47.62  ? 564 GLN F C   1 
ATOM   12447 O O   . GLN D 2 546 ? 30.140  46.491  11.770  1.00 46.60  ? 564 GLN F O   1 
ATOM   12448 C CB  . GLN D 2 546 ? 29.185  45.331  14.481  1.00 50.46  ? 564 GLN F CB  1 
ATOM   12449 C CG  . GLN D 2 546 ? 30.230  44.461  15.086  1.00 52.88  ? 564 GLN F CG  1 
ATOM   12450 C CD  . GLN D 2 546 ? 29.670  43.093  15.413  1.00 54.31  ? 564 GLN F CD  1 
ATOM   12451 O OE1 . GLN D 2 546 ? 29.330  42.313  14.505  1.00 52.34  ? 564 GLN F OE1 1 
ATOM   12452 N NE2 . GLN D 2 546 ? 29.545  42.795  16.716  1.00 57.74  ? 564 GLN F NE2 1 
ATOM   12453 N N   . PRO D 2 547 ? 31.904  46.887  13.210  1.00 34.11  ? 565 PRO F N   1 
ATOM   12454 C CA  . PRO D 2 547 ? 32.936  46.914  12.164  1.00 33.26  ? 565 PRO F CA  1 
ATOM   12455 C C   . PRO D 2 547 ? 32.875  45.756  11.184  1.00 32.31  ? 565 PRO F C   1 
ATOM   12456 O O   . PRO D 2 547 ? 33.042  44.588  11.561  1.00 32.87  ? 565 PRO F O   1 
ATOM   12457 C CB  . PRO D 2 547 ? 34.246  46.844  12.966  1.00 34.52  ? 565 PRO F CB  1 
ATOM   12458 C CG  . PRO D 2 547 ? 33.916  47.304  14.304  1.00 35.90  ? 565 PRO F CG  1 
ATOM   12459 C CD  . PRO D 2 547 ? 32.492  46.949  14.557  1.00 35.79  ? 565 PRO F CD  1 
ATOM   12460 N N   . TRP D 2 548 ? 32.685  46.091  9.910   1.00 40.73  ? 566 TRP F N   1 
ATOM   12461 C CA  . TRP D 2 548 ? 32.526  45.053  8.908   1.00 39.95  ? 566 TRP F CA  1 
ATOM   12462 C C   . TRP D 2 548 ? 33.558  43.954  9.048   1.00 41.19  ? 566 TRP F C   1 
ATOM   12463 O O   . TRP D 2 548 ? 33.287  42.816  8.667   1.00 42.98  ? 566 TRP F O   1 
ATOM   12464 C CB  . TRP D 2 548 ? 32.620  45.622  7.507   1.00 39.12  ? 566 TRP F CB  1 
ATOM   12465 C CG  . TRP D 2 548 ? 33.974  46.007  7.082   1.00 38.42  ? 566 TRP F CG  1 
ATOM   12466 C CD1 . TRP D 2 548 ? 34.500  47.246  7.118   1.00 38.68  ? 566 TRP F CD1 1 
ATOM   12467 C CD2 . TRP D 2 548 ? 34.964  45.168  6.482   1.00 38.66  ? 566 TRP F CD2 1 
ATOM   12468 N NE1 . TRP D 2 548 ? 35.773  47.247  6.609   1.00 38.62  ? 566 TRP F NE1 1 
ATOM   12469 C CE2 . TRP D 2 548 ? 36.085  45.982  6.208   1.00 38.66  ? 566 TRP F CE2 1 
ATOM   12470 C CE3 . TRP D 2 548 ? 35.023  43.807  6.159   1.00 38.35  ? 566 TRP F CE3 1 
ATOM   12471 C CZ2 . TRP D 2 548 ? 37.248  45.484  5.624   1.00 38.64  ? 566 TRP F CZ2 1 
ATOM   12472 C CZ3 . TRP D 2 548 ? 36.184  43.312  5.585   1.00 38.00  ? 566 TRP F CZ3 1 
ATOM   12473 C CH2 . TRP D 2 548 ? 37.272  44.148  5.320   1.00 38.78  ? 566 TRP F CH2 1 
ATOM   12474 N N   . THR D 2 549 ? 34.748  44.250  9.583   1.00 34.55  ? 567 THR F N   1 
ATOM   12475 C CA  . THR D 2 549 ? 35.691  43.154  9.802   1.00 34.70  ? 567 THR F CA  1 
ATOM   12476 C C   . THR D 2 549 ? 35.184  42.212  10.888  1.00 35.50  ? 567 THR F C   1 
ATOM   12477 O O   . THR D 2 549 ? 35.224  40.994  10.719  1.00 35.93  ? 567 THR F O   1 
ATOM   12478 C CB  . THR D 2 549 ? 37.088  43.669  10.140  1.00 35.49  ? 567 THR F CB  1 
ATOM   12479 O OG1 . THR D 2 549 ? 37.036  44.498  11.298  1.00 37.27  ? 567 THR F OG1 1 
ATOM   12480 C CG2 . THR D 2 549 ? 37.642  44.444  8.974   1.00 34.53  ? 567 THR F CG2 1 
ATOM   12481 N N   . VAL D 2 550 ? 34.655  42.744  11.981  1.00 45.64  ? 568 VAL F N   1 
ATOM   12482 C CA  . VAL D 2 550 ? 34.224  41.855  13.054  1.00 47.82  ? 568 VAL F CA  1 
ATOM   12483 C C   . VAL D 2 550 ? 33.065  40.973  12.588  1.00 48.46  ? 568 VAL F C   1 
ATOM   12484 O O   . VAL D 2 550 ? 33.041  39.753  12.846  1.00 49.90  ? 568 VAL F O   1 
ATOM   12485 C CB  . VAL D 2 550 ? 33.863  42.669  14.307  1.00 49.09  ? 568 VAL F CB  1 
ATOM   12486 C CG1 . VAL D 2 550 ? 33.542  41.742  15.424  1.00 50.62  ? 568 VAL F CG1 1 
ATOM   12487 C CG2 . VAL D 2 550 ? 35.017  43.593  14.689  1.00 49.30  ? 568 VAL F CG2 1 
ATOM   12488 N N   . THR D 2 551 ? 32.102  41.553  11.860  1.00 47.08  ? 569 THR F N   1 
ATOM   12489 C CA  . THR D 2 551 ? 30.982  40.724  11.444  1.00 47.00  ? 569 THR F CA  1 
ATOM   12490 C C   . THR D 2 551 ? 31.414  39.769  10.342  1.00 44.92  ? 569 THR F C   1 
ATOM   12491 O O   . THR D 2 551 ? 30.835  38.690  10.204  1.00 45.36  ? 569 THR F O   1 
ATOM   12492 C CB  . THR D 2 551 ? 29.801  41.540  10.934  1.00 46.39  ? 569 THR F CB  1 
ATOM   12493 O OG1 . THR D 2 551 ? 29.985  41.758  9.558   1.00 46.01  ? 569 THR F OG1 1 
ATOM   12494 C CG2 . THR D 2 551 ? 29.695  42.891  11.631  1.00 46.51  ? 569 THR F CG2 1 
ATOM   12495 N N   . LEU D 2 552 ? 32.411  40.147  9.542   1.00 40.75  ? 570 LEU F N   1 
ATOM   12496 C CA  . LEU D 2 552 ? 32.947  39.195  8.579   1.00 40.29  ? 570 LEU F CA  1 
ATOM   12497 C C   . LEU D 2 552 ? 33.537  37.998  9.290   1.00 41.64  ? 570 LEU F C   1 
ATOM   12498 O O   . LEU D 2 552 ? 33.294  36.847  8.893   1.00 42.36  ? 570 LEU F O   1 
ATOM   12499 C CB  . LEU D 2 552 ? 34.005  39.839  7.678   1.00 39.52  ? 570 LEU F CB  1 
ATOM   12500 C CG  . LEU D 2 552 ? 34.689  38.901  6.653   1.00 39.28  ? 570 LEU F CG  1 
ATOM   12501 C CD1 . LEU D 2 552 ? 33.819  38.379  5.493   1.00 38.18  ? 570 LEU F CD1 1 
ATOM   12502 C CD2 . LEU D 2 552 ? 35.956  39.554  6.113   1.00 39.81  ? 570 LEU F CD2 1 
ATOM   12503 N N   . LYS D 2 553 ? 34.293  38.258  10.361  1.00 44.25  ? 571 LYS F N   1 
ATOM   12504 C CA  . LYS D 2 553 ? 34.886  37.185  11.142  1.00 46.13  ? 571 LYS F CA  1 
ATOM   12505 C C   . LYS D 2 553 ? 33.815  36.272  11.709  1.00 47.19  ? 571 LYS F C   1 
ATOM   12506 O O   . LYS D 2 553 ? 34.028  35.058  11.818  1.00 47.88  ? 571 LYS F O   1 
ATOM   12507 C CB  . LYS D 2 553 ? 35.752  37.751  12.264  1.00 48.08  ? 571 LYS F CB  1 
ATOM   12508 C CG  . LYS D 2 553 ? 36.467  36.679  13.069  1.00 50.79  ? 571 LYS F CG  1 
ATOM   12509 C CD  . LYS D 2 553 ? 37.459  37.260  14.071  1.00 53.53  ? 571 LYS F CD  1 
ATOM   12510 C CE  . LYS D 2 553 ? 38.194  36.151  14.842  1.00 56.38  ? 571 LYS F CE  1 
ATOM   12511 N NZ  . LYS D 2 553 ? 38.879  36.678  16.083  1.00 58.54  ? 571 LYS F NZ  1 
ATOM   12512 N N   . ASP D 2 554 ? 32.646  36.830  12.066  1.00 58.65  ? 572 ASP F N   1 
ATOM   12513 C CA  . ASP D 2 554 ? 31.578  35.980  12.599  1.00 59.66  ? 572 ASP F CA  1 
ATOM   12514 C C   . ASP D 2 554 ? 30.996  35.018  11.562  1.00 58.45  ? 572 ASP F C   1 
ATOM   12515 O O   . ASP D 2 554 ? 30.369  34.029  11.957  1.00 60.16  ? 572 ASP F O   1 
ATOM   12516 C CB  . ASP D 2 554 ? 30.452  36.823  13.190  1.00 60.59  ? 572 ASP F CB  1 
ATOM   12517 C CG  . ASP D 2 554 ? 30.851  37.490  14.496  1.00 62.33  ? 572 ASP F CG  1 
ATOM   12518 O OD1 . ASP D 2 554 ? 31.966  37.197  14.982  1.00 62.86  ? 572 ASP F OD1 1 
ATOM   12519 O OD2 . ASP D 2 554 ? 30.050  38.301  15.039  1.00 63.16  ? 572 ASP F OD2 1 
ATOM   12520 N N   . ILE D 2 555 ? 31.188  35.269  10.258  1.00 58.10  ? 573 ILE F N   1 
ATOM   12521 C CA  . ILE D 2 555 ? 30.707  34.343  9.231   1.00 57.01  ? 573 ILE F CA  1 
ATOM   12522 C C   . ILE D 2 555 ? 31.785  33.414  8.702   1.00 56.91  ? 573 ILE F C   1 
ATOM   12523 O O   . ILE D 2 555 ? 31.623  32.190  8.740   1.00 59.08  ? 573 ILE F O   1 
ATOM   12524 C CB  . ILE D 2 555 ? 30.084  35.034  8.009   1.00 56.71  ? 573 ILE F CB  1 
ATOM   12525 C CG1 . ILE D 2 555 ? 28.761  35.694  8.315   1.00 58.95  ? 573 ILE F CG1 1 
ATOM   12526 C CG2 . ILE D 2 555 ? 29.795  34.003  6.957   1.00 56.51  ? 573 ILE F CG2 1 
ATOM   12527 C CD1 . ILE D 2 555 ? 27.962  35.886  7.026   1.00 59.29  ? 573 ILE F CD1 1 
ATOM   12528 N N   . VAL D 2 556 ? 32.837  33.976  8.102   1.00 49.77  ? 574 VAL F N   1 
ATOM   12529 C CA  . VAL D 2 556 ? 33.835  33.156  7.414   1.00 49.41  ? 574 VAL F CA  1 
ATOM   12530 C C   . VAL D 2 556 ? 35.038  32.879  8.304   1.00 52.91  ? 574 VAL F C   1 
ATOM   12531 O O   . VAL D 2 556 ? 36.059  32.363  7.827   1.00 55.00  ? 574 VAL F O   1 
ATOM   12532 C CB  . VAL D 2 556 ? 34.273  33.785  6.081   1.00 47.67  ? 574 VAL F CB  1 
ATOM   12533 C CG1 . VAL D 2 556 ? 33.067  34.028  5.164   1.00 46.41  ? 574 VAL F CG1 1 
ATOM   12534 C CG2 . VAL D 2 556 ? 35.053  35.061  6.321   1.00 47.82  ? 574 VAL F CG2 1 
ATOM   12535 N N   . ASP D 2 557 ? 34.934  33.206  9.594   1.00 60.72  ? 575 ASP F N   1 
ATOM   12536 C CA  . ASP D 2 557 ? 36.008  32.986  10.552  1.00 63.02  ? 575 ASP F CA  1 
ATOM   12537 C C   . ASP D 2 557 ? 37.299  33.619  10.056  1.00 62.91  ? 575 ASP F C   1 
ATOM   12538 O O   . ASP D 2 557 ? 38.387  33.081  10.227  1.00 65.52  ? 575 ASP F O   1 
ATOM   12539 C CB  . ASP D 2 557 ? 36.214  31.503  10.836  1.00 65.16  ? 575 ASP F CB  1 
ATOM   12540 C CG  . ASP D 2 557 ? 36.807  31.265  12.201  1.00 68.08  ? 575 ASP F CG  1 
ATOM   12541 O OD1 . ASP D 2 557 ? 37.473  32.188  12.732  1.00 68.16  ? 575 ASP F OD1 1 
ATOM   12542 O OD2 . ASP D 2 557 ? 36.623  30.153  12.742  1.00 70.00  ? 575 ASP F OD2 1 
ATOM   12543 N N   . SER D 2 558 ? 37.175  34.750  9.378   1.00 52.09  ? 576 SER F N   1 
ATOM   12544 C CA  . SER D 2 558 ? 38.334  35.533  8.998   1.00 51.40  ? 576 SER F CA  1 
ATOM   12545 C C   . SER D 2 558 ? 37.947  36.989  9.028   1.00 50.04  ? 576 SER F C   1 
ATOM   12546 O O   . SER D 2 558 ? 36.779  37.343  8.862   1.00 49.15  ? 576 SER F O   1 
ATOM   12547 C CB  . SER D 2 558 ? 38.848  35.209  7.611   1.00 51.36  ? 576 SER F CB  1 
ATOM   12548 O OG  . SER D 2 558 ? 39.948  36.056  7.359   1.00 51.61  ? 576 SER F OG  1 
ATOM   12549 N N   . ARG D 2 559 ? 38.945  37.837  9.211   1.00 51.96  ? 577 ARG F N   1 
ATOM   12550 C CA  . ARG D 2 559 ? 38.701  39.263  9.263   1.00 51.04  ? 577 ARG F CA  1 
ATOM   12551 C C   . ARG D 2 559 ? 39.055  39.942  7.942   1.00 49.73  ? 577 ARG F C   1 
ATOM   12552 O O   . ARG D 2 559 ? 38.719  41.109  7.754   1.00 49.89  ? 577 ARG F O   1 
ATOM   12553 C CB  . ARG D 2 559 ? 39.470  39.845  10.459  1.00 51.85  ? 577 ARG F CB  1 
ATOM   12554 C CG  . ARG D 2 559 ? 40.109  41.203  10.331  1.00 52.93  ? 577 ARG F CG  1 
ATOM   12555 C CD  . ARG D 2 559 ? 40.803  41.531  11.646  1.00 55.51  ? 577 ARG F CD  1 
ATOM   12556 N NE  . ARG D 2 559 ? 39.937  41.209  12.755  1.00 56.83  ? 577 ARG F NE  1 
ATOM   12557 C CZ  . ARG D 2 559 ? 39.141  42.089  13.338  1.00 56.17  ? 577 ARG F CZ  1 
ATOM   12558 N NH1 . ARG D 2 559 ? 39.103  43.350  12.909  1.00 53.84  ? 577 ARG F NH1 1 
ATOM   12559 N NH2 . ARG D 2 559 ? 38.364  41.700  14.345  1.00 57.14  ? 577 ARG F NH2 1 
ATOM   12560 N N   . ASN D 2 560 ? 39.623  39.209  6.978   1.00 51.28  ? 578 ASN F N   1 
ATOM   12561 C CA  . ASN D 2 560 ? 40.250  39.813  5.810   1.00 51.22  ? 578 ASN F CA  1 
ATOM   12562 C C   . ASN D 2 560 ? 39.566  39.411  4.510   1.00 49.42  ? 578 ASN F C   1 
ATOM   12563 O O   . ASN D 2 560 ? 38.977  38.337  4.415   1.00 49.63  ? 578 ASN F O   1 
ATOM   12564 C CB  . ASN D 2 560 ? 41.708  39.425  5.759   1.00 54.94  ? 578 ASN F CB  1 
ATOM   12565 C CG  . ASN D 2 560 ? 42.491  40.001  6.920   1.00 59.26  ? 578 ASN F CG  1 
ATOM   12566 O OD1 . ASN D 2 560 ? 42.264  41.142  7.349   1.00 60.05  ? 578 ASN F OD1 1 
ATOM   12567 N ND2 . ASN D 2 560 ? 43.449  39.230  7.415   1.00 61.73  ? 578 ASN F ND2 1 
ATOM   12568 N N   . MET D 2 561 ? 39.642  40.291  3.507   1.00 49.83  ? 579 MET F N   1 
ATOM   12569 C CA  . MET D 2 561 ? 39.175  39.943  2.169   1.00 48.74  ? 579 MET F CA  1 
ATOM   12570 C C   . MET D 2 561 ? 40.065  38.845  1.608   1.00 49.76  ? 579 MET F C   1 
ATOM   12571 O O   . MET D 2 561 ? 41.293  38.884  1.755   1.00 51.31  ? 579 MET F O   1 
ATOM   12572 C CB  . MET D 2 561 ? 39.235  41.140  1.221   1.00 48.11  ? 579 MET F CB  1 
ATOM   12573 C CG  . MET D 2 561 ? 38.534  42.387  1.682   1.00 49.02  ? 579 MET F CG  1 
ATOM   12574 S SD  . MET D 2 561 ? 38.267  43.510  0.288   1.00 49.34  ? 579 MET F SD  1 
ATOM   12575 C CE  . MET D 2 561 ? 39.931  43.890  -0.131  1.00 50.73  ? 579 MET F CE  1 
ATOM   12576 N N   . ASP D 2 562 ? 39.455  37.870  0.941   1.00 52.29  ? 580 ASP F N   1 
ATOM   12577 C CA  . ASP D 2 562 ? 40.207  36.702  0.506   1.00 53.96  ? 580 ASP F CA  1 
ATOM   12578 C C   . ASP D 2 562 ? 39.642  36.166  -0.795  1.00 54.52  ? 580 ASP F C   1 
ATOM   12579 O O   . ASP D 2 562 ? 38.457  35.808  -0.865  1.00 55.03  ? 580 ASP F O   1 
ATOM   12580 C CB  . ASP D 2 562 ? 40.185  35.617  1.580   1.00 55.68  ? 580 ASP F CB  1 
ATOM   12581 C CG  . ASP D 2 562 ? 41.296  34.611  1.403   1.00 57.65  ? 580 ASP F CG  1 
ATOM   12582 O OD1 . ASP D 2 562 ? 42.085  34.794  0.454   1.00 58.20  ? 580 ASP F OD1 1 
ATOM   12583 O OD2 . ASP D 2 562 ? 41.362  33.625  2.181   1.00 59.13  ? 580 ASP F OD2 1 
ATOM   12584 N N   . VAL D 2 563 ? 40.501  36.063  -1.815  1.00 44.54  ? 581 VAL F N   1 
ATOM   12585 C CA  . VAL D 2 563 ? 40.090  35.433  -3.064  1.00 43.60  ? 581 VAL F CA  1 
ATOM   12586 C C   . VAL D 2 563 ? 40.371  33.943  -3.098  1.00 43.85  ? 581 VAL F C   1 
ATOM   12587 O O   . VAL D 2 563 ? 40.124  33.302  -4.131  1.00 43.91  ? 581 VAL F O   1 
ATOM   12588 C CB  . VAL D 2 563 ? 40.743  36.125  -4.271  1.00 43.68  ? 581 VAL F CB  1 
ATOM   12589 C CG1 . VAL D 2 563 ? 40.545  37.569  -4.097  1.00 43.99  ? 581 VAL F CG1 1 
ATOM   12590 C CG2 . VAL D 2 563 ? 42.219  35.801  -4.356  1.00 44.98  ? 581 VAL F CG2 1 
ATOM   12591 N N   . GLY D 2 564 ? 40.882  33.374  -2.010  1.00 43.72  ? 582 GLY F N   1 
ATOM   12592 C CA  . GLY D 2 564 ? 41.047  31.953  -1.910  1.00 45.45  ? 582 GLY F CA  1 
ATOM   12593 C C   . GLY D 2 564 ? 39.792  31.248  -2.372  1.00 45.92  ? 582 GLY F C   1 
ATOM   12594 O O   . GLY D 2 564 ? 39.815  30.387  -3.260  1.00 47.95  ? 582 GLY F O   1 
ATOM   12595 N N   . PRO D 2 565 ? 38.657  31.618  -1.794  1.00 30.20  ? 583 PRO F N   1 
ATOM   12596 C CA  . PRO D 2 565 ? 37.414  30.978  -2.241  1.00 29.96  ? 583 PRO F CA  1 
ATOM   12597 C C   . PRO D 2 565 ? 37.098  31.209  -3.707  1.00 28.79  ? 583 PRO F C   1 
ATOM   12598 O O   . PRO D 2 565 ? 36.832  30.230  -4.407  1.00 29.61  ? 583 PRO F O   1 
ATOM   12599 C CB  . PRO D 2 565 ? 36.365  31.534  -1.258  1.00 29.04  ? 583 PRO F CB  1 
ATOM   12600 C CG  . PRO D 2 565 ? 37.187  31.775  0.005   1.00 30.09  ? 583 PRO F CG  1 
ATOM   12601 C CD  . PRO D 2 565 ? 38.516  32.273  -0.480  1.00 30.14  ? 583 PRO F CD  1 
ATOM   12602 N N   . LEU D 2 566 ? 37.157  32.440  -4.223  1.00 39.28  ? 584 LEU F N   1 
ATOM   12603 C CA  . LEU D 2 566 ? 36.943  32.615  -5.666  1.00 38.06  ? 584 LEU F CA  1 
ATOM   12604 C C   . LEU D 2 566 ? 37.850  31.678  -6.476  1.00 40.59  ? 584 LEU F C   1 
ATOM   12605 O O   . LEU D 2 566 ? 37.406  31.010  -7.428  1.00 41.45  ? 584 LEU F O   1 
ATOM   12606 C CB  . LEU D 2 566 ? 37.191  34.069  -6.064  1.00 34.70  ? 584 LEU F CB  1 
ATOM   12607 C CG  . LEU D 2 566 ? 36.949  34.478  -7.517  1.00 32.59  ? 584 LEU F CG  1 
ATOM   12608 C CD1 . LEU D 2 566 ? 35.894  35.543  -7.576  1.00 30.60  ? 584 LEU F CD1 1 
ATOM   12609 C CD2 . LEU D 2 566 ? 38.203  34.988  -8.173  1.00 31.91  ? 584 LEU F CD2 1 
ATOM   12610 N N   . LEU D 2 567 ? 39.111  31.561  -6.056  1.00 26.30  ? 585 LEU F N   1 
ATOM   12611 C CA  . LEU D 2 567 ? 40.069  30.754  -6.802  1.00 27.13  ? 585 LEU F CA  1 
ATOM   12612 C C   . LEU D 2 567 ? 39.709  29.271  -6.767  1.00 29.58  ? 585 LEU F C   1 
ATOM   12613 O O   . LEU D 2 567 ? 39.785  28.586  -7.796  1.00 30.74  ? 585 LEU F O   1 
ATOM   12614 C CB  . LEU D 2 567 ? 41.484  31.009  -6.270  1.00 27.85  ? 585 LEU F CB  1 
ATOM   12615 C CG  . LEU D 2 567 ? 41.960  32.441  -6.541  1.00 26.78  ? 585 LEU F CG  1 
ATOM   12616 C CD1 . LEU D 2 567 ? 43.446  32.646  -6.272  1.00 27.44  ? 585 LEU F CD1 1 
ATOM   12617 C CD2 . LEU D 2 567 ? 41.610  32.832  -7.968  1.00 26.30  ? 585 LEU F CD2 1 
ATOM   12618 N N   . ARG D 2 568 ? 39.301  28.762  -5.602  1.00 38.62  ? 586 ARG F N   1 
ATOM   12619 C CA  . ARG D 2 568 ? 38.920  27.355  -5.514  1.00 40.72  ? 586 ARG F CA  1 
ATOM   12620 C C   . ARG D 2 568 ? 37.639  27.094  -6.286  1.00 41.03  ? 586 ARG F C   1 
ATOM   12621 O O   . ARG D 2 568 ? 37.491  26.046  -6.926  1.00 42.99  ? 586 ARG F O   1 
ATOM   12622 C CB  . ARG D 2 568 ? 38.776  26.952  -4.052  1.00 41.49  ? 586 ARG F CB  1 
ATOM   12623 C CG  . ARG D 2 568 ? 40.074  27.087  -3.304  1.00 42.69  ? 586 ARG F CG  1 
ATOM   12624 C CD  . ARG D 2 568 ? 39.951  26.636  -1.884  1.00 44.10  ? 586 ARG F CD  1 
ATOM   12625 N NE  . ARG D 2 568 ? 40.413  27.719  -1.026  1.00 43.95  ? 586 ARG F NE  1 
ATOM   12626 C CZ  . ARG D 2 568 ? 39.596  28.373  -0.218  1.00 44.05  ? 586 ARG F CZ  1 
ATOM   12627 N NH1 . ARG D 2 568 ? 38.323  28.028  -0.213  1.00 43.29  ? 586 ARG F NH1 1 
ATOM   12628 N NH2 . ARG D 2 568 ? 40.022  29.366  0.548   1.00 44.90  ? 586 ARG F NH2 1 
ATOM   12629 N N   . TYR D 2 569 ? 36.719  28.059  -6.259  1.00 51.58  ? 587 TYR F N   1 
ATOM   12630 C CA  . TYR D 2 569 ? 35.499  27.950  -7.045  1.00 51.48  ? 587 TYR F CA  1 
ATOM   12631 C C   . TYR D 2 569 ? 35.799  27.770  -8.521  1.00 52.10  ? 587 TYR F C   1 
ATOM   12632 O O   . TYR D 2 569 ? 35.124  26.993  -9.198  1.00 53.92  ? 587 TYR F O   1 
ATOM   12633 C CB  . TYR D 2 569 ? 34.628  29.181  -6.843  1.00 48.43  ? 587 TYR F CB  1 
ATOM   12634 C CG  . TYR D 2 569 ? 33.312  29.126  -7.590  1.00 47.23  ? 587 TYR F CG  1 
ATOM   12635 C CD1 . TYR D 2 569 ? 33.232  29.540  -8.921  1.00 45.76  ? 587 TYR F CD1 1 
ATOM   12636 C CD2 . TYR D 2 569 ? 32.149  28.709  -6.964  1.00 47.16  ? 587 TYR F CD2 1 
ATOM   12637 C CE1 . TYR D 2 569 ? 32.032  29.517  -9.618  1.00 44.62  ? 587 TYR F CE1 1 
ATOM   12638 C CE2 . TYR D 2 569 ? 30.940  28.684  -7.651  1.00 46.71  ? 587 TYR F CE2 1 
ATOM   12639 C CZ  . TYR D 2 569 ? 30.881  29.089  -8.983  1.00 45.49  ? 587 TYR F CZ  1 
ATOM   12640 O OH  . TYR D 2 569 ? 29.678  29.070  -9.682  1.00 43.86  ? 587 TYR F OH  1 
ATOM   12641 N N   . PHE D 2 570 ? 36.778  28.489  -9.050  1.00 46.87  ? 588 PHE F N   1 
ATOM   12642 C CA  . PHE D 2 570 ? 37.070  28.343  -10.471 1.00 46.64  ? 588 PHE F CA  1 
ATOM   12643 C C   . PHE D 2 570 ? 38.161  27.335  -10.789 1.00 50.25  ? 588 PHE F C   1 
ATOM   12644 O O   . PHE D 2 570 ? 38.393  27.079  -11.978 1.00 50.56  ? 588 PHE F O   1 
ATOM   12645 C CB  . PHE D 2 570 ? 37.399  29.716  -11.085 1.00 42.82  ? 588 PHE F CB  1 
ATOM   12646 C CG  . PHE D 2 570 ? 36.191  30.565  -11.287 1.00 39.57  ? 588 PHE F CG  1 
ATOM   12647 C CD1 . PHE D 2 570 ? 35.431  30.433  -12.442 1.00 38.63  ? 588 PHE F CD1 1 
ATOM   12648 C CD2 . PHE D 2 570 ? 35.728  31.392  -10.284 1.00 38.21  ? 588 PHE F CD2 1 
ATOM   12649 C CE1 . PHE D 2 570 ? 34.259  31.188  -12.638 1.00 35.81  ? 588 PHE F CE1 1 
ATOM   12650 C CE2 . PHE D 2 570 ? 34.542  32.141  -10.458 1.00 35.50  ? 588 PHE F CE2 1 
ATOM   12651 C CZ  . PHE D 2 570 ? 33.808  32.028  -11.645 1.00 34.42  ? 588 PHE F CZ  1 
ATOM   12652 N N   . GLU D 2 571 ? 38.788  26.714  -9.788  1.00 63.75  ? 589 GLU F N   1 
ATOM   12653 C CA  . GLU D 2 571 ? 39.956  25.876  -10.066 1.00 66.20  ? 589 GLU F CA  1 
ATOM   12654 C C   . GLU D 2 571 ? 39.706  24.809  -11.138 1.00 67.35  ? 589 GLU F C   1 
ATOM   12655 O O   . GLU D 2 571 ? 40.593  24.620  -11.992 1.00 68.20  ? 589 GLU F O   1 
ATOM   12656 C CB  . GLU D 2 571 ? 40.479  25.255  -8.765  1.00 68.21  ? 589 GLU F CB  1 
ATOM   12657 C CG  . GLU D 2 571 ? 41.702  24.393  -8.960  1.00 72.19  ? 589 GLU F CG  1 
ATOM   12658 C CD  . GLU D 2 571 ? 41.388  22.889  -8.850  1.00 77.81  ? 589 GLU F CD  1 
ATOM   12659 O OE1 . GLU D 2 571 ? 41.924  22.090  -9.672  1.00 79.94  ? 589 GLU F OE1 1 
ATOM   12660 O OE2 . GLU D 2 571 ? 40.600  22.502  -7.943  1.00 80.22  ? 589 GLU F OE2 1 
ATOM   12661 N N   . PRO D 2 572 ? 38.548  24.121  -11.187 1.00 52.96  ? 590 PRO F N   1 
ATOM   12662 C CA  . PRO D 2 572 ? 38.264  23.228  -12.337 1.00 53.96  ? 590 PRO F CA  1 
ATOM   12663 C C   . PRO D 2 572 ? 38.395  23.905  -13.691 1.00 53.14  ? 590 PRO F C   1 
ATOM   12664 O O   . PRO D 2 572 ? 39.085  23.399  -14.603 1.00 54.46  ? 590 PRO F O   1 
ATOM   12665 C CB  . PRO D 2 572 ? 36.814  22.803  -12.084 1.00 54.69  ? 590 PRO F CB  1 
ATOM   12666 C CG  . PRO D 2 572 ? 36.654  22.870  -10.629 1.00 54.47  ? 590 PRO F CG  1 
ATOM   12667 C CD  . PRO D 2 572 ? 37.482  24.038  -10.172 1.00 52.95  ? 590 PRO F CD  1 
ATOM   12668 N N   . LEU D 2 573 ? 37.714  25.047  -13.853 1.00 50.46  ? 591 LEU F N   1 
ATOM   12669 C CA  . LEU D 2 573 ? 37.866  25.807  -15.080 1.00 48.19  ? 591 LEU F CA  1 
ATOM   12670 C C   . LEU D 2 573 ? 39.321  26.156  -15.316 1.00 48.31  ? 591 LEU F C   1 
ATOM   12671 O O   . LEU D 2 573 ? 39.820  25.997  -16.434 1.00 47.19  ? 591 LEU F O   1 
ATOM   12672 C CB  . LEU D 2 573 ? 37.011  27.060  -15.051 1.00 44.97  ? 591 LEU F CB  1 
ATOM   12673 C CG  . LEU D 2 573 ? 37.081  27.733  -16.424 1.00 43.27  ? 591 LEU F CG  1 
ATOM   12674 C CD1 . LEU D 2 573 ? 36.246  27.024  -17.465 1.00 43.69  ? 591 LEU F CD1 1 
ATOM   12675 C CD2 . LEU D 2 573 ? 36.655  29.177  -16.322 1.00 40.86  ? 591 LEU F CD2 1 
ATOM   12676 N N   . TYR D 2 574 ? 40.035  26.569  -14.260 1.00 43.84  ? 592 TYR F N   1 
ATOM   12677 C CA  . TYR D 2 574 ? 41.420  27.009  -14.437 1.00 42.74  ? 592 TYR F CA  1 
ATOM   12678 C C   . TYR D 2 574 ? 42.294  25.883  -15.002 1.00 44.65  ? 592 TYR F C   1 
ATOM   12679 O O   . TYR D 2 574 ? 42.993  26.077  -16.002 1.00 43.51  ? 592 TYR F O   1 
ATOM   12680 C CB  . TYR D 2 574 ? 41.995  27.537  -13.120 1.00 42.22  ? 592 TYR F CB  1 
ATOM   12681 C CG  . TYR D 2 574 ? 43.448  27.970  -13.194 1.00 41.46  ? 592 TYR F CG  1 
ATOM   12682 C CD1 . TYR D 2 574 ? 43.865  28.912  -14.117 1.00 39.90  ? 592 TYR F CD1 1 
ATOM   12683 C CD2 . TYR D 2 574 ? 44.400  27.421  -12.365 1.00 43.01  ? 592 TYR F CD2 1 
ATOM   12684 C CE1 . TYR D 2 574 ? 45.201  29.313  -14.194 1.00 40.20  ? 592 TYR F CE1 1 
ATOM   12685 C CE2 . TYR D 2 574 ? 45.718  27.795  -12.440 1.00 42.93  ? 592 TYR F CE2 1 
ATOM   12686 C CZ  . TYR D 2 574 ? 46.120  28.735  -13.354 1.00 41.99  ? 592 TYR F CZ  1 
ATOM   12687 O OH  . TYR D 2 574 ? 47.445  29.101  -13.413 1.00 42.75  ? 592 TYR F OH  1 
ATOM   12688 N N   . THR D 2 575 ? 42.258  24.685  -14.405 1.00 43.27  ? 593 THR F N   1 
ATOM   12689 C CA  . THR D 2 575 ? 43.132  23.672  -14.987 1.00 44.72  ? 593 THR F CA  1 
ATOM   12690 C C   . THR D 2 575 ? 42.677  23.334  -16.414 1.00 44.67  ? 593 THR F C   1 
ATOM   12691 O O   . THR D 2 575 ? 43.518  23.088  -17.301 1.00 44.55  ? 593 THR F O   1 
ATOM   12692 C CB  . THR D 2 575 ? 43.226  22.401  -14.111 1.00 46.74  ? 593 THR F CB  1 
ATOM   12693 O OG1 . THR D 2 575 ? 41.965  22.081  -13.540 1.00 47.92  ? 593 THR F OG1 1 
ATOM   12694 C CG2 . THR D 2 575 ? 44.208  22.619  -12.940 1.00 47.10  ? 593 THR F CG2 1 
ATOM   12695 N N   . TRP D 2 576 ? 41.365  23.385  -16.684 1.00 42.39  ? 594 TRP F N   1 
ATOM   12696 C CA  . TRP D 2 576 ? 40.925  23.115  -18.051 1.00 41.03  ? 594 TRP F CA  1 
ATOM   12697 C C   . TRP D 2 576 ? 41.509  24.149  -19.023 1.00 40.60  ? 594 TRP F C   1 
ATOM   12698 O O   . TRP D 2 576 ? 42.215  23.791  -19.978 1.00 41.95  ? 594 TRP F O   1 
ATOM   12699 C CB  . TRP D 2 576 ? 39.388  23.045  -18.120 1.00 40.40  ? 594 TRP F CB  1 
ATOM   12700 C CG  . TRP D 2 576 ? 38.858  22.705  -19.523 1.00 40.67  ? 594 TRP F CG  1 
ATOM   12701 C CD1 . TRP D 2 576 ? 38.746  21.474  -20.084 1.00 42.84  ? 594 TRP F CD1 1 
ATOM   12702 C CD2 . TRP D 2 576 ? 38.366  23.633  -20.503 1.00 39.49  ? 594 TRP F CD2 1 
ATOM   12703 N NE1 . TRP D 2 576 ? 38.238  21.571  -21.354 1.00 42.32  ? 594 TRP F NE1 1 
ATOM   12704 C CE2 . TRP D 2 576 ? 37.994  22.885  -21.636 1.00 39.66  ? 594 TRP F CE2 1 
ATOM   12705 C CE3 . TRP D 2 576 ? 38.211  25.023  -20.529 1.00 35.78  ? 594 TRP F CE3 1 
ATOM   12706 C CZ2 . TRP D 2 576 ? 37.482  23.477  -22.781 1.00 37.90  ? 594 TRP F CZ2 1 
ATOM   12707 C CZ3 . TRP D 2 576 ? 37.695  25.601  -21.656 1.00 34.36  ? 594 TRP F CZ3 1 
ATOM   12708 C CH2 . TRP D 2 576 ? 37.344  24.834  -22.773 1.00 35.48  ? 594 TRP F CH2 1 
ATOM   12709 N N   . LEU D 2 577 ? 41.257  25.443  -18.770 1.00 47.83  ? 595 LEU F N   1 
ATOM   12710 C CA  . LEU D 2 577 ? 41.873  26.522  -19.547 1.00 44.21  ? 595 LEU F CA  1 
ATOM   12711 C C   . LEU D 2 577 ? 43.363  26.281  -19.756 1.00 45.68  ? 595 LEU F C   1 
ATOM   12712 O O   . LEU D 2 577 ? 43.899  26.539  -20.842 1.00 45.68  ? 595 LEU F O   1 
ATOM   12713 C CB  . LEU D 2 577 ? 41.677  27.858  -18.827 1.00 42.07  ? 595 LEU F CB  1 
ATOM   12714 C CG  . LEU D 2 577 ? 40.259  28.404  -18.807 1.00 40.20  ? 595 LEU F CG  1 
ATOM   12715 C CD1 . LEU D 2 577 ? 40.121  29.707  -17.977 1.00 38.11  ? 595 LEU F CD1 1 
ATOM   12716 C CD2 . LEU D 2 577 ? 39.857  28.588  -20.247 1.00 39.43  ? 595 LEU F CD2 1 
ATOM   12717 N N   . GLN D 2 578 ? 44.053  25.804  -18.712 1.00 39.87  ? 596 GLN F N   1 
ATOM   12718 C CA  . GLN D 2 578 ? 45.485  25.565  -18.832 1.00 41.82  ? 596 GLN F CA  1 
ATOM   12719 C C   . GLN D 2 578 ? 45.762  24.605  -19.968 1.00 43.43  ? 596 GLN F C   1 
ATOM   12720 O O   . GLN D 2 578 ? 46.662  24.846  -20.781 1.00 43.86  ? 596 GLN F O   1 
ATOM   12721 C CB  . GLN D 2 578 ? 46.058  25.008  -17.532 1.00 42.22  ? 596 GLN F CB  1 
ATOM   12722 C CG  . GLN D 2 578 ? 45.951  25.911  -16.353 1.00 41.29  ? 596 GLN F CG  1 
ATOM   12723 C CD  . GLN D 2 578 ? 47.096  25.708  -15.396 1.00 43.00  ? 596 GLN F CD  1 
ATOM   12724 O OE1 . GLN D 2 578 ? 46.958  24.994  -14.401 1.00 44.74  ? 596 GLN F OE1 1 
ATOM   12725 N NE2 . GLN D 2 578 ? 48.241  26.324  -15.691 1.00 43.01  ? 596 GLN F NE2 1 
ATOM   12726 N N   . GLU D 2 579 ? 44.990  23.512  -20.050 1.00 56.14  ? 597 GLU F N   1 
ATOM   12727 C CA  . GLU D 2 579 ? 45.197  22.594  -21.163 1.00 56.78  ? 597 GLU F CA  1 
ATOM   12728 C C   . GLU D 2 579 ? 44.813  23.236  -22.492 1.00 55.72  ? 597 GLU F C   1 
ATOM   12729 O O   . GLU D 2 579 ? 45.564  23.143  -23.468 1.00 56.61  ? 597 GLU F O   1 
ATOM   12730 C CB  . GLU D 2 579 ? 44.444  21.290  -20.915 1.00 59.62  ? 597 GLU F CB  1 
ATOM   12731 C CG  . GLU D 2 579 ? 45.031  20.061  -21.654 1.00 65.44  ? 597 GLU F CG  1 
ATOM   12732 C CD  . GLU D 2 579 ? 46.560  19.802  -21.447 1.00 70.16  ? 597 GLU F CD  1 
ATOM   12733 O OE1 . GLU D 2 579 ? 47.203  20.409  -20.546 1.00 72.55  ? 597 GLU F OE1 1 
ATOM   12734 O OE2 . GLU D 2 579 ? 47.120  18.968  -22.201 1.00 71.08  ? 597 GLU F OE2 1 
ATOM   12735 N N   . GLN D 2 580 ? 43.696  23.963  -22.534 1.00 58.28  ? 598 GLN F N   1 
ATOM   12736 C CA  . GLN D 2 580 ? 43.231  24.523  -23.805 1.00 56.28  ? 598 GLN F CA  1 
ATOM   12737 C C   . GLN D 2 580 ? 44.184  25.556  -24.386 1.00 55.89  ? 598 GLN F C   1 
ATOM   12738 O O   . GLN D 2 580 ? 44.206  25.758  -25.606 1.00 55.69  ? 598 GLN F O   1 
ATOM   12739 C CB  . GLN D 2 580 ? 41.850  25.140  -23.621 1.00 55.31  ? 598 GLN F CB  1 
ATOM   12740 C CG  . GLN D 2 580 ? 40.931  24.158  -22.969 1.00 58.47  ? 598 GLN F CG  1 
ATOM   12741 C CD  . GLN D 2 580 ? 40.487  23.122  -23.960 1.00 62.10  ? 598 GLN F CD  1 
ATOM   12742 O OE1 . GLN D 2 580 ? 39.893  23.465  -24.986 1.00 62.61  ? 598 GLN F OE1 1 
ATOM   12743 N NE2 . GLN D 2 580 ? 40.837  21.853  -23.707 1.00 65.15  ? 598 GLN F NE2 1 
ATOM   12744 N N   . ASN D 2 581 ? 44.954  26.233  -23.544 1.00 51.96  ? 599 ASN F N   1 
ATOM   12745 C CA  . ASN D 2 581 ? 45.860  27.268  -24.013 1.00 51.52  ? 599 ASN F CA  1 
ATOM   12746 C C   . ASN D 2 581 ? 47.274  26.754  -24.241 1.00 54.01  ? 599 ASN F C   1 
ATOM   12747 O O   . ASN D 2 581 ? 48.190  27.551  -24.472 1.00 53.14  ? 599 ASN F O   1 
ATOM   12748 C CB  . ASN D 2 581 ? 45.854  28.436  -23.036 1.00 49.59  ? 599 ASN F CB  1 
ATOM   12749 C CG  . ASN D 2 581 ? 44.541  29.179  -23.055 1.00 47.85  ? 599 ASN F CG  1 
ATOM   12750 O OD1 . ASN D 2 581 ? 43.860  29.201  -24.088 1.00 48.27  ? 599 ASN F OD1 1 
ATOM   12751 N ND2 . ASN D 2 581 ? 44.185  29.818  -21.938 1.00 45.84  ? 599 ASN F ND2 1 
ATOM   12752 N N   . ARG D 2 582 ? 47.476  25.438  -24.200 1.00 67.33  ? 600 ARG F N   1 
ATOM   12753 C CA  . ARG D 2 582 ? 48.821  24.931  -24.407 1.00 69.45  ? 600 ARG F CA  1 
ATOM   12754 C C   . ARG D 2 582 ? 49.360  25.366  -25.752 1.00 69.16  ? 600 ARG F C   1 
ATOM   12755 O O   . ARG D 2 582 ? 50.574  25.504  -25.917 1.00 70.79  ? 600 ARG F O   1 
ATOM   12756 C CB  . ARG D 2 582 ? 48.844  23.416  -24.307 1.00 72.85  ? 600 ARG F CB  1 
ATOM   12757 C CG  . ARG D 2 582 ? 50.053  22.844  -23.599 1.00 76.57  ? 600 ARG F CG  1 
ATOM   12758 C CD  . ARG D 2 582 ? 49.784  21.386  -23.300 1.00 80.58  ? 600 ARG F CD  1 
ATOM   12759 N NE  . ARG D 2 582 ? 50.062  20.553  -24.482 1.00 84.77  ? 600 ARG F NE  1 
ATOM   12760 C CZ  . ARG D 2 582 ? 49.128  20.019  -25.290 1.00 85.13  ? 600 ARG F CZ  1 
ATOM   12761 N NH1 . ARG D 2 582 ? 49.490  19.281  -26.340 1.00 86.97  ? 600 ARG F NH1 1 
ATOM   12762 N NH2 . ARG D 2 582 ? 47.835  20.216  -25.047 1.00 84.08  ? 600 ARG F NH2 1 
ATOM   12763 N N   . LYS D 2 583 ? 48.483  25.605  -26.722 1.00 48.75  ? 601 LYS F N   1 
ATOM   12764 C CA  . LYS D 2 583 ? 48.942  26.021  -28.038 1.00 50.37  ? 601 LYS F CA  1 
ATOM   12765 C C   . LYS D 2 583 ? 48.448  27.413  -28.393 1.00 48.25  ? 601 LYS F C   1 
ATOM   12766 O O   . LYS D 2 583 ? 48.439  27.788  -29.560 1.00 48.82  ? 601 LYS F O   1 
ATOM   12767 C CB  . LYS D 2 583 ? 48.559  24.972  -29.088 1.00 52.63  ? 601 LYS F CB  1 
ATOM   12768 C CG  . LYS D 2 583 ? 49.087  23.556  -28.723 1.00 54.96  ? 601 LYS F CG  1 
ATOM   12769 C CD  . LYS D 2 583 ? 49.643  22.727  -29.892 1.00 57.39  ? 601 LYS F CD  1 
ATOM   12770 C CE  . LYS D 2 583 ? 49.786  21.266  -29.469 1.00 59.93  ? 601 LYS F CE  1 
ATOM   12771 N NZ  . LYS D 2 583 ? 50.027  20.359  -30.641 1.00 62.49  ? 601 LYS F NZ  1 
ATOM   12772 N N   . SER D 2 584 ? 48.087  28.198  -27.391 1.00 55.59  ? 602 SER F N   1 
ATOM   12773 C CA  . SER D 2 584 ? 47.836  29.628  -27.507 1.00 53.52  ? 602 SER F CA  1 
ATOM   12774 C C   . SER D 2 584 ? 48.958  30.388  -26.811 1.00 53.43  ? 602 SER F C   1 
ATOM   12775 O O   . SER D 2 584 ? 49.740  29.828  -26.051 1.00 54.47  ? 602 SER F O   1 
ATOM   12776 C CB  . SER D 2 584 ? 46.499  30.016  -26.860 1.00 51.44  ? 602 SER F CB  1 
ATOM   12777 O OG  . SER D 2 584 ? 45.364  29.436  -27.471 1.00 51.53  ? 602 SER F OG  1 
ATOM   12778 N N   . TYR D 2 585 ? 49.041  31.675  -27.076 1.00 40.68  ? 603 TYR F N   1 
ATOM   12779 C CA  . TYR D 2 585 ? 49.834  32.556  -26.244 1.00 40.90  ? 603 TYR F CA  1 
ATOM   12780 C C   . TYR D 2 585 ? 48.965  33.003  -25.085 1.00 38.82  ? 603 TYR F C   1 
ATOM   12781 O O   . TYR D 2 585 ? 47.769  33.253  -25.266 1.00 37.28  ? 603 TYR F O   1 
ATOM   12782 C CB  . TYR D 2 585 ? 50.302  33.777  -27.031 1.00 41.76  ? 603 TYR F CB  1 
ATOM   12783 C CG  . TYR D 2 585 ? 51.463  33.530  -27.965 1.00 44.65  ? 603 TYR F CG  1 
ATOM   12784 C CD1 . TYR D 2 585 ? 52.769  33.494  -27.491 1.00 46.14  ? 603 TYR F CD1 1 
ATOM   12785 C CD2 . TYR D 2 585 ? 51.260  33.334  -29.324 1.00 45.33  ? 603 TYR F CD2 1 
ATOM   12786 C CE1 . TYR D 2 585 ? 53.831  33.277  -28.342 1.00 48.35  ? 603 TYR F CE1 1 
ATOM   12787 C CE2 . TYR D 2 585 ? 52.329  33.112  -30.177 1.00 47.00  ? 603 TYR F CE2 1 
ATOM   12788 C CZ  . TYR D 2 585 ? 53.606  33.083  -29.677 1.00 49.34  ? 603 TYR F CZ  1 
ATOM   12789 O OH  . TYR D 2 585 ? 54.677  32.862  -30.513 1.00 53.36  ? 603 TYR F OH  1 
ATOM   12790 N N   . VAL D 2 586 ? 49.563  33.119  -23.900 1.00 44.12  ? 604 VAL F N   1 
ATOM   12791 C CA  . VAL D 2 586 ? 48.870  33.629  -22.715 1.00 41.93  ? 604 VAL F CA  1 
ATOM   12792 C C   . VAL D 2 586 ? 49.512  34.942  -22.275 1.00 40.98  ? 604 VAL F C   1 
ATOM   12793 O O   . VAL D 2 586 ? 50.733  35.015  -22.086 1.00 42.34  ? 604 VAL F O   1 
ATOM   12794 C CB  . VAL D 2 586 ? 48.877  32.607  -21.567 1.00 41.59  ? 604 VAL F CB  1 
ATOM   12795 C CG1 . VAL D 2 586 ? 48.660  33.314  -20.256 1.00 38.80  ? 604 VAL F CG1 1 
ATOM   12796 C CG2 . VAL D 2 586 ? 47.835  31.522  -21.816 1.00 41.89  ? 604 VAL F CG2 1 
ATOM   12797 N N   . GLY D 2 587 ? 48.679  35.965  -22.074 1.00 39.50  ? 605 GLY F N   1 
ATOM   12798 C CA  . GLY D 2 587 ? 49.150  37.299  -21.782 1.00 39.52  ? 605 GLY F CA  1 
ATOM   12799 C C   . GLY D 2 587 ? 49.165  38.151  -23.034 1.00 41.67  ? 605 GLY F C   1 
ATOM   12800 O O   . GLY D 2 587 ? 48.842  37.708  -24.142 1.00 41.85  ? 605 GLY F O   1 
ATOM   12801 N N   . TRP D 2 588 ? 49.546  39.412  -22.869 1.00 37.71  ? 606 TRP F N   1 
ATOM   12802 C CA  . TRP D 2 588 ? 49.375  40.315  -23.982 1.00 37.97  ? 606 TRP F CA  1 
ATOM   12803 C C   . TRP D 2 588 ? 50.498  41.331  -24.081 1.00 41.10  ? 606 TRP F C   1 
ATOM   12804 O O   . TRP D 2 588 ? 51.216  41.600  -23.115 1.00 41.71  ? 606 TRP F O   1 
ATOM   12805 C CB  . TRP D 2 588 ? 48.043  41.015  -23.862 1.00 36.25  ? 606 TRP F CB  1 
ATOM   12806 C CG  . TRP D 2 588 ? 47.822  41.657  -22.562 1.00 35.95  ? 606 TRP F CG  1 
ATOM   12807 C CD1 . TRP D 2 588 ? 48.206  42.911  -22.208 1.00 37.32  ? 606 TRP F CD1 1 
ATOM   12808 C CD2 . TRP D 2 588 ? 47.085  41.131  -21.450 1.00 33.64  ? 606 TRP F CD2 1 
ATOM   12809 N NE1 . TRP D 2 588 ? 47.787  43.191  -20.930 1.00 35.82  ? 606 TRP F NE1 1 
ATOM   12810 C CE2 . TRP D 2 588 ? 47.092  42.115  -20.443 1.00 33.34  ? 606 TRP F CE2 1 
ATOM   12811 C CE3 . TRP D 2 588 ? 46.430  39.927  -21.202 1.00 31.91  ? 606 TRP F CE3 1 
ATOM   12812 C CZ2 . TRP D 2 588 ? 46.468  41.933  -19.208 1.00 31.04  ? 606 TRP F CZ2 1 
ATOM   12813 C CZ3 . TRP D 2 588 ? 45.814  39.745  -19.958 1.00 30.64  ? 606 TRP F CZ3 1 
ATOM   12814 C CH2 . TRP D 2 588 ? 45.840  40.744  -18.985 1.00 29.82  ? 606 TRP F CH2 1 
ATOM   12815 N N   . ASN D 2 589 ? 50.613  41.889  -25.296 1.00 50.37  ? 607 ASN F N   1 
ATOM   12816 C CA  . ASN D 2 589 ? 51.590  42.897  -25.686 1.00 54.57  ? 607 ASN F CA  1 
ATOM   12817 C C   . ASN D 2 589 ? 50.900  44.236  -25.843 1.00 54.37  ? 607 ASN F C   1 
ATOM   12818 O O   . ASN D 2 589 ? 50.295  44.502  -26.891 1.00 54.95  ? 607 ASN F O   1 
ATOM   12819 C CB  . ASN D 2 589 ? 52.260  42.528  -27.002 1.00 59.30  ? 607 ASN F CB  1 
ATOM   12820 C CG  . ASN D 2 589 ? 53.304  43.556  -27.432 1.00 64.73  ? 607 ASN F CG  1 
ATOM   12821 O OD1 . ASN D 2 589 ? 53.422  44.630  -26.838 1.00 66.94  ? 607 ASN F OD1 1 
ATOM   12822 N ND2 . ASN D 2 589 ? 54.076  43.223  -28.466 1.00 67.48  ? 607 ASN F ND2 1 
ATOM   12823 N N   . THR D 2 590 ? 51.072  45.113  -24.846 1.00 36.64  ? 608 THR F N   1 
ATOM   12824 C CA  . THR D 2 590 ? 50.382  46.404  -24.881 1.00 36.58  ? 608 THR F CA  1 
ATOM   12825 C C   . THR D 2 590 ? 50.837  47.306  -26.028 1.00 38.17  ? 608 THR F C   1 
ATOM   12826 O O   . THR D 2 590 ? 50.382  48.437  -26.099 1.00 38.38  ? 608 THR F O   1 
ATOM   12827 C CB  . THR D 2 590 ? 50.528  47.156  -23.549 1.00 35.97  ? 608 THR F CB  1 
ATOM   12828 O OG1 . THR D 2 590 ? 51.888  47.543  -23.358 1.00 38.40  ? 608 THR F OG1 1 
ATOM   12829 C CG2 . THR D 2 590 ? 50.042  46.311  -22.337 1.00 34.49  ? 608 THR F CG2 1 
ATOM   12830 N N   . ASP D 2 591 ? 51.656  46.863  -26.963 1.00 58.29  ? 609 ASP F N   1 
ATOM   12831 C CA  . ASP D 2 591 ? 51.992  47.787  -28.027 1.00 61.43  ? 609 ASP F CA  1 
ATOM   12832 C C   . ASP D 2 591 ? 51.141  47.567  -29.272 1.00 60.78  ? 609 ASP F C   1 
ATOM   12833 O O   . ASP D 2 591 ? 50.992  48.489  -30.073 1.00 62.83  ? 609 ASP F O   1 
ATOM   12834 C CB  . ASP D 2 591 ? 53.485  47.697  -28.367 1.00 66.21  ? 609 ASP F CB  1 
ATOM   12835 C CG  . ASP D 2 591 ? 54.382  48.291  -27.252 1.00 70.11  ? 609 ASP F CG  1 
ATOM   12836 O OD1 . ASP D 2 591 ? 54.152  49.422  -26.781 1.00 72.22  ? 609 ASP F OD1 1 
ATOM   12837 O OD2 . ASP D 2 591 ? 55.348  47.619  -26.856 1.00 71.74  ? 609 ASP F OD2 1 
ATOM   12838 N N   . TRP D 2 592 ? 50.546  46.391  -29.450 1.00 55.26  ? 610 TRP F N   1 
ATOM   12839 C CA  . TRP D 2 592 ? 49.710  46.181  -30.626 1.00 54.39  ? 610 TRP F CA  1 
ATOM   12840 C C   . TRP D 2 592 ? 48.379  46.909  -30.478 1.00 54.86  ? 610 TRP F C   1 
ATOM   12841 O O   . TRP D 2 592 ? 47.797  46.946  -29.387 1.00 54.31  ? 610 TRP F O   1 
ATOM   12842 C CB  . TRP D 2 592 ? 49.456  44.699  -30.850 1.00 51.06  ? 610 TRP F CB  1 
ATOM   12843 C CG  . TRP D 2 592 ? 48.509  44.438  -32.001 1.00 50.48  ? 610 TRP F CG  1 
ATOM   12844 C CD1 . TRP D 2 592 ? 48.841  44.299  -33.311 1.00 52.27  ? 610 TRP F CD1 1 
ATOM   12845 C CD2 . TRP D 2 592 ? 47.088  44.252  -31.931 1.00 49.08  ? 610 TRP F CD2 1 
ATOM   12846 N NE1 . TRP D 2 592 ? 47.725  44.052  -34.062 1.00 51.85  ? 610 TRP F NE1 1 
ATOM   12847 C CE2 . TRP D 2 592 ? 46.633  44.014  -33.238 1.00 48.75  ? 610 TRP F CE2 1 
ATOM   12848 C CE3 . TRP D 2 592 ? 46.150  44.284  -30.884 1.00 47.68  ? 610 TRP F CE3 1 
ATOM   12849 C CZ2 . TRP D 2 592 ? 45.288  43.814  -33.537 1.00 47.39  ? 610 TRP F CZ2 1 
ATOM   12850 C CZ3 . TRP D 2 592 ? 44.805  44.082  -31.183 1.00 45.11  ? 610 TRP F CZ3 1 
ATOM   12851 C CH2 . TRP D 2 592 ? 44.393  43.852  -32.502 1.00 44.80  ? 610 TRP F CH2 1 
ATOM   12852 N N   . SER D 2 593 ? 47.893  47.460  -31.591 1.00 60.39  ? 611 SER F N   1 
ATOM   12853 C CA  . SER D 2 593 ? 46.579  48.077  -31.711 1.00 58.31  ? 611 SER F CA  1 
ATOM   12854 C C   . SER D 2 593 ? 45.981  47.758  -33.074 1.00 57.18  ? 611 SER F C   1 
ATOM   12855 O O   . SER D 2 593 ? 46.711  47.448  -34.022 1.00 59.75  ? 611 SER F O   1 
ATOM   12856 C CB  . SER D 2 593 ? 46.649  49.601  -31.524 1.00 61.30  ? 611 SER F CB  1 
ATOM   12857 O OG  . SER D 2 593 ? 47.566  50.209  -32.424 1.00 65.00  ? 611 SER F OG  1 
ATOM   12858 N N   . PRO D 2 594 ? 44.649  47.847  -33.211 1.00 50.75  ? 612 PRO F N   1 
ATOM   12859 C CA  . PRO D 2 594 ? 44.023  47.660  -34.531 1.00 51.68  ? 612 PRO F CA  1 
ATOM   12860 C C   . PRO D 2 594 ? 44.139  48.853  -35.487 1.00 55.13  ? 612 PRO F C   1 
ATOM   12861 O O   . PRO D 2 594 ? 43.759  48.702  -36.652 1.00 57.10  ? 612 PRO F O   1 
ATOM   12862 C CB  . PRO D 2 594 ? 42.553  47.398  -34.188 1.00 48.67  ? 612 PRO F CB  1 
ATOM   12863 C CG  . PRO D 2 594 ? 42.525  47.082  -32.723 1.00 45.91  ? 612 PRO F CG  1 
ATOM   12864 C CD  . PRO D 2 594 ? 43.639  47.892  -32.144 1.00 47.63  ? 612 PRO F CD  1 
ATOM   12865 N N   . TYR D 2 595 ? 44.631  50.027  -35.072 1.00 56.50  ? 613 TYR F N   1 
ATOM   12866 C CA  . TYR D 2 595 ? 44.891  51.119  -36.015 1.00 60.74  ? 613 TYR F CA  1 
ATOM   12867 C C   . TYR D 2 595 ? 46.368  51.265  -36.394 1.00 65.95  ? 613 TYR F C   1 
ATOM   12868 O O   . TYR D 2 595 ? 46.711  52.180  -37.150 1.00 68.91  ? 613 TYR F O   1 
ATOM   12869 C CB  . TYR D 2 595 ? 44.382  52.463  -35.468 1.00 60.20  ? 613 TYR F CB  1 
ATOM   12870 C CG  . TYR D 2 595 ? 44.748  52.794  -34.037 1.00 58.49  ? 613 TYR F CG  1 
ATOM   12871 C CD1 . TYR D 2 595 ? 44.156  52.137  -32.968 1.00 55.63  ? 613 TYR F CD1 1 
ATOM   12872 C CD2 . TYR D 2 595 ? 45.700  53.756  -33.756 1.00 60.77  ? 613 TYR F CD2 1 
ATOM   12873 C CE1 . TYR D 2 595 ? 44.491  52.447  -31.669 1.00 55.47  ? 613 TYR F CE1 1 
ATOM   12874 C CE2 . TYR D 2 595 ? 46.046  54.067  -32.464 1.00 60.74  ? 613 TYR F CE2 1 
ATOM   12875 C CZ  . TYR D 2 595 ? 45.436  53.414  -31.427 1.00 57.84  ? 613 TYR F CZ  1 
ATOM   12876 O OH  . TYR D 2 595 ? 45.769  53.720  -30.136 1.00 57.19  ? 613 TYR F OH  1 
ATOM   12877 N N   . SER D 2 596 ? 47.241  50.385  -35.900 1.00 90.69  ? 614 SER F N   1 
ATOM   12878 C CA  . SER D 2 596 ? 48.672  50.446  -36.196 1.00 95.89  ? 614 SER F CA  1 
ATOM   12879 C C   . SER D 2 596 ? 49.256  49.062  -35.913 1.00 98.74  ? 614 SER F C   1 
ATOM   12880 O O   . SER D 2 596 ? 49.379  48.670  -34.745 1.00 96.40  ? 614 SER F O   1 
ATOM   12881 C CB  . SER D 2 596 ? 49.356  51.540  -35.366 1.00 95.77  ? 614 SER F CB  1 
ATOM   12882 O OG  . SER D 2 596 ? 50.735  51.294  -35.151 1.00 97.21  ? 614 SER F OG  1 
ATOM   12883 N N   . ASP D 2 597 ? 49.581  48.312  -36.973 1.00 115.44 ? 615 ASP F N   1 
ATOM   12884 C CA  . ASP D 2 597 ? 50.140  46.959  -36.841 1.00 116.87 ? 615 ASP F CA  1 
ATOM   12885 C C   . ASP D 2 597 ? 51.648  46.934  -37.071 1.00 120.22 ? 615 ASP F C   1 
ATOM   12886 O O   . ASP D 2 597 ? 52.133  47.356  -38.121 1.00 122.80 ? 615 ASP F O   1 
ATOM   12887 C CB  . ASP D 2 597 ? 49.458  45.988  -37.815 1.00 117.79 ? 615 ASP F CB  1 
ATOM   12888 C CG  . ASP D 2 597 ? 48.016  45.691  -37.437 1.00 115.31 ? 615 ASP F CG  1 
ATOM   12889 O OD1 . ASP D 2 597 ? 47.221  46.643  -37.309 1.00 115.53 ? 615 ASP F OD1 1 
ATOM   12890 O OD2 . ASP D 2 597 ? 47.676  44.501  -37.260 1.00 113.58 ? 615 ASP F OD2 1 
HETATM 12891 C C1  . NAG E 3 .   ? -19.910 47.526  13.679  1.00 101.34 ? 601 NAG O C1  1 
HETATM 12892 C C2  . NAG E 3 .   ? -20.509 46.337  14.441  1.00 109.87 ? 601 NAG O C2  1 
HETATM 12893 C C3  . NAG E 3 .   ? -20.438 45.073  13.580  1.00 107.74 ? 601 NAG O C3  1 
HETATM 12894 C C4  . NAG E 3 .   ? -21.112 45.307  12.232  1.00 107.21 ? 601 NAG O C4  1 
HETATM 12895 C C5  . NAG E 3 .   ? -20.552 46.555  11.541  1.00 105.93 ? 601 NAG O C5  1 
HETATM 12896 C C6  . NAG E 3 .   ? -21.343 46.937  10.306  1.00 106.35 ? 601 NAG O C6  1 
HETATM 12897 C C7  . NAG E 3 .   ? -20.520 46.338  16.892  1.00 126.56 ? 601 NAG O C7  1 
HETATM 12898 C C8  . NAG E 3 .   ? -19.734 46.061  18.139  1.00 126.61 ? 601 NAG O C8  1 
HETATM 12899 N N2  . NAG E 3 .   ? -19.881 46.124  15.735  1.00 120.14 ? 601 NAG O N2  1 
HETATM 12900 O O3  . NAG E 3 .   ? -21.065 43.989  14.254  1.00 104.42 ? 601 NAG O O3  1 
HETATM 12901 O O4  . NAG E 3 .   ? -20.886 44.174  11.396  1.00 104.14 ? 601 NAG O O4  1 
HETATM 12902 O O5  . NAG E 3 .   ? -20.612 47.693  12.416  1.00 101.88 ? 601 NAG O O5  1 
HETATM 12903 O O6  . NAG E 3 .   ? -22.536 47.641  10.635  1.00 104.70 ? 601 NAG O O6  1 
HETATM 12904 O O7  . NAG E 3 .   ? -21.678 46.747  16.931  1.00 132.31 ? 601 NAG O O7  1 
HETATM 12905 C C3  . NAG F 3 .   ? 107.014 -15.602 -18.738 1.00 105.92 ? 601 NAG E C3  1 
HETATM 12906 C C4  . NAG F 3 .   ? 107.971 -14.725 -17.931 1.00 106.08 ? 601 NAG E C4  1 
HETATM 12907 C C5  . NAG F 3 .   ? 107.724 -13.243 -18.240 1.00 101.97 ? 601 NAG E C5  1 
HETATM 12908 C C6  . NAG F 3 .   ? 108.697 -12.311 -17.547 1.00 99.07  ? 601 NAG E C6  1 
HETATM 12909 C C7  . NAG F 3 .   ? 106.445 -16.983 -21.918 1.00 102.74 ? 601 NAG E C7  1 
HETATM 12910 C C8  . NAG F 3 .   ? 105.287 -17.690 -22.567 1.00 101.65 ? 601 NAG E C8  1 
HETATM 12911 N N2  . NAG F 3 .   ? 106.128 -16.079 -20.983 1.00 101.74 ? 601 NAG E N2  1 
HETATM 12912 O O3  . NAG F 3 .   ? 107.307 -16.977 -18.501 1.00 107.84 ? 601 NAG E O3  1 
HETATM 12913 O O4  . NAG F 3 .   ? 107.859 -14.991 -16.533 1.00 107.13 ? 601 NAG E O4  1 
HETATM 12914 O O5  . NAG F 3 .   ? 107.850 -13.009 -19.653 1.00 94.10  ? 601 NAG E O5  1 
HETATM 12915 O O6  . NAG F 3 .   ? 110.038 -12.521 -17.972 1.00 96.71  ? 601 NAG E O6  1 
HETATM 12916 O O7  . NAG F 3 .   ? 107.612 -17.223 -22.226 1.00 104.70 ? 601 NAG E O7  1 
# 
loop_
_atom_site_anisotrop.id 
_atom_site_anisotrop.type_symbol 
_atom_site_anisotrop.pdbx_label_atom_id 
_atom_site_anisotrop.pdbx_label_alt_id 
_atom_site_anisotrop.pdbx_label_comp_id 
_atom_site_anisotrop.pdbx_label_asym_id 
_atom_site_anisotrop.pdbx_label_seq_id 
_atom_site_anisotrop.pdbx_PDB_ins_code 
_atom_site_anisotrop.U[1][1] 
_atom_site_anisotrop.U[2][2] 
_atom_site_anisotrop.U[3][3] 
_atom_site_anisotrop.U[1][2] 
_atom_site_anisotrop.U[1][3] 
_atom_site_anisotrop.U[2][3] 
_atom_site_anisotrop.pdbx_auth_seq_id 
_atom_site_anisotrop.pdbx_auth_comp_id 
_atom_site_anisotrop.pdbx_auth_asym_id 
_atom_site_anisotrop.pdbx_auth_atom_id 
1     N N   . THR A 1   ? 1.0194 1.3401 2.0100 0.1363  0.1861  0.3243  333 THR O N   
2     C CA  . THR A 1   ? 0.9981 1.2945 1.9795 0.1274  0.1764  0.3194  333 THR O CA  
3     C C   . THR A 1   ? 0.9815 1.2619 1.9694 0.1180  0.1494  0.3013  333 THR O C   
4     O O   . THR A 1   ? 1.0018 1.2834 2.0261 0.1029  0.1351  0.3054  333 THR O O   
5     C CB  . THR A 1   ? 1.0184 1.3221 2.0343 0.1145  0.1808  0.3402  333 THR O CB  
6     O OG1 . THR A 1   ? 1.0328 1.3396 2.0917 0.0981  0.1612  0.3409  333 THR O OG1 
7     C CG2 . THR A 1   ? 1.0524 1.3821 2.0798 0.1195  0.2047  0.3618  333 THR O CG2 
8     N N   . ASN A 2   ? 0.9763 1.2400 1.9277 0.1265  0.1421  0.2814  334 ASN O N   
9     C CA  . ASN A 2   ? 0.9526 1.2018 1.9062 0.1187  0.1171  0.2637  334 ASN O CA  
10    C C   . ASN A 2   ? 0.9156 1.1379 1.8361 0.1175  0.1092  0.2490  334 ASN O C   
11    O O   . ASN A 2   ? 0.8973 1.1114 1.7883 0.1248  0.1231  0.2503  334 ASN O O   
12    C CB  . ASN A 2   ? 0.9558 1.2082 1.8990 0.1277  0.1107  0.2520  334 ASN O CB  
13    C CG  . ASN A 2   ? 0.9688 1.2251 1.9436 0.1164  0.0872  0.2454  334 ASN O CG  
14    O OD1 . ASN A 2   ? 0.9880 1.2581 2.0045 0.1041  0.0820  0.2562  334 ASN O OD1 
15    N ND2 . ASN A 2   ? 0.9683 1.2113 1.9222 0.1204  0.0727  0.2277  334 ASN O ND2 
16    N N   . LEU A 3   ? 0.9114 1.1213 1.8378 0.1080  0.0861  0.2347  335 LEU O N   
17    C CA  . LEU A 3   ? 0.9045 1.0921 1.8099 0.1034  0.0745  0.2209  335 LEU O CA  
18    C C   . LEU A 3   ? 0.8698 1.0412 1.7241 0.1150  0.0801  0.2062  335 LEU O C   
19    O O   . LEU A 3   ? 0.8752 1.0469 1.7094 0.1254  0.0862  0.2016  335 LEU O O   
20    C CB  . LEU A 3   ? 0.9494 1.1298 1.8743 0.0910  0.0482  0.2086  335 LEU O CB  
21    C CG  . LEU A 3   ? 0.9720 1.1587 1.9046 0.0917  0.0366  0.2009  335 LEU O CG  
22    C CD1 . LEU A 3   ? 0.9764 1.1530 1.8672 0.1045  0.0391  0.1872  335 LEU O CD1 
23    C CD2 . LEU A 3   ? 0.9801 1.1604 1.9352 0.0780  0.0111  0.1909  335 LEU O CD2 
24    N N   . CYS A 4   ? 0.7588 0.9155 1.5932 0.1133  0.0778  0.1989  336 CYS O N   
25    C CA  . CYS A 4   ? 0.7365 0.8780 1.5243 0.1226  0.0834  0.1853  336 CYS O CA  
26    C C   . CYS A 4   ? 0.7383 0.8678 1.5086 0.1230  0.0689  0.1664  336 CYS O C   
27    O O   . CYS A 4   ? 0.7406 0.8707 1.5325 0.1141  0.0499  0.1605  336 CYS O O   
28    C CB  . CYS A 4   ? 0.7168 0.8475 1.4921 0.1197  0.0804  0.1803  336 CYS O CB  
29    S SG  . CYS A 4   ? 0.7305 0.8706 1.5095 0.1251  0.1024  0.2018  336 CYS O SG  
30    N N   . PRO A 5   ? 0.9596 1.0781 1.6925 0.1332  0.0775  0.1577  337 PRO O N   
31    C CA  . PRO A 5   ? 0.9759 1.0783 1.6824 0.1325  0.0653  0.1400  337 PRO O CA  
32    C C   . PRO A 5   ? 0.9726 1.0571 1.6455 0.1227  0.0530  0.1203  337 PRO O C   
33    O O   . PRO A 5   ? 0.9936 1.0615 1.6181 0.1239  0.0575  0.1074  337 PRO O O   
34    C CB  . PRO A 5   ? 0.9839 1.0792 1.6555 0.1459  0.0833  0.1410  337 PRO O CB  
35    C CG  . PRO A 5   ? 0.9629 1.0631 1.6222 0.1506  0.1031  0.1507  337 PRO O CG  
36    C CD  . PRO A 5   ? 0.9438 1.0594 1.6430 0.1429  0.0998  0.1625  337 PRO O CD  
37    N N   . PHE A 6   ? 0.8608 0.9485 1.5585 0.1124  0.0370  0.1171  338 PHE O N   
38    C CA  . PHE A 6   ? 0.8596 0.9336 1.5260 0.1045  0.0261  0.0978  338 PHE O CA  
39    C C   . PHE A 6   ? 0.8903 0.9526 1.5372 0.0997  0.0108  0.0800  338 PHE O C   
40    O O   . PHE A 6   ? 0.9053 0.9551 1.5108 0.0955  0.0085  0.0632  338 PHE O O   
41    C CB  . PHE A 6   ? 0.8375 0.9165 1.5327 0.0969  0.0142  0.0990  338 PHE O CB  
42    C CG  . PHE A 6   ? 0.8166 0.9001 1.5128 0.1003  0.0280  0.1112  338 PHE O CG  
43    C CD1 . PHE A 6   ? 0.8039 0.8818 1.4572 0.1059  0.0430  0.1075  338 PHE O CD1 
44    C CD2 . PHE A 6   ? 0.8015 0.8936 1.5399 0.0972  0.0254  0.1263  338 PHE O CD2 
45    C CE1 . PHE A 6   ? 0.7891 0.8712 1.4412 0.1099  0.0550  0.1188  338 PHE O CE1 
46    C CE2 . PHE A 6   ? 0.7796 0.8737 1.5163 0.1005  0.0379  0.1388  338 PHE O CE2 
47    C CZ  . PHE A 6   ? 0.7737 0.8633 1.4668 0.1076  0.0527  0.1350  338 PHE O CZ  
48    N N   . GLY A 7   ? 0.9228 0.9901 1.5974 0.1003  0.0011  0.0838  339 GLY O N   
49    C CA  . GLY A 7   ? 0.9241 0.9795 1.5792 0.0963  -0.0136 0.0683  339 GLY O CA  
50    C C   . GLY A 7   ? 0.9225 0.9596 1.5232 0.0999  -0.0039 0.0591  339 GLY O C   
51    O O   . GLY A 7   ? 0.9248 0.9481 1.4917 0.0927  -0.0128 0.0421  339 GLY O O   
52    N N   . GLU A 8   ? 0.7979 0.8340 1.3885 0.1106  0.0147  0.0702  340 GLU O N   
53    C CA  . GLU A 8   ? 0.8112 0.8261 1.3488 0.1138  0.0238  0.0615  340 GLU O CA  
54    C C   . GLU A 8   ? 0.7921 0.7975 1.2885 0.1058  0.0281  0.0478  340 GLU O C   
55    O O   . GLU A 8   ? 0.8048 0.7909 1.2548 0.1021  0.0295  0.0352  340 GLU O O   
56    C CB  . GLU A 8   ? 0.8304 0.8458 1.3663 0.1285  0.0424  0.0755  340 GLU O CB  
57    C CG  . GLU A 8   ? 0.8294 0.8615 1.3842 0.1348  0.0594  0.0902  340 GLU O CG  
58    C CD  . GLU A 8   ? 0.8426 0.8834 1.4130 0.1504  0.0740  0.1061  340 GLU O CD  
59    O OE1 . GLU A 8   ? 0.8434 0.8990 1.4548 0.1543  0.0670  0.1152  340 GLU O OE1 
60    O OE2 . GLU A 8   ? 0.8540 0.8875 1.3948 0.1592  0.0920  0.1084  340 GLU O OE2 
61    N N   . VAL A 9   ? 0.5986 0.6170 1.1096 0.1035  0.0312  0.0509  341 VAL O N   
62    C CA  . VAL A 9   ? 0.5805 0.5942 1.0566 0.0962  0.0326  0.0366  341 VAL O CA  
63    C C   . VAL A 9   ? 0.5727 0.5849 1.0447 0.0843  0.0131  0.0192  341 VAL O C   
64    O O   . VAL A 9   ? 0.5651 0.5670 0.9962 0.0767  0.0114  0.0027  341 VAL O O   
65    C CB  . VAL A 9   ? 0.5539 0.5811 1.0447 0.0998  0.0421  0.0461  341 VAL O CB  
66    C CG1 . VAL A 9   ? 0.5462 0.5731 1.0087 0.0925  0.0388  0.0301  341 VAL O CG1 
67    C CG2 . VAL A 9   ? 0.5477 0.5739 1.0251 0.1106  0.0635  0.0583  341 VAL O CG2 
68    N N   . PHE A 10  ? 0.5855 0.6091 1.0997 0.0818  -0.0016 0.0221  342 PHE O N   
69    C CA  . PHE A 10  ? 0.5717 0.5957 1.0844 0.0718  -0.0204 0.0051  342 PHE O CA  
70    C C   . PHE A 10  ? 0.5835 0.5966 1.0815 0.0673  -0.0314 -0.0042 342 PHE O C   
71    O O   . PHE A 10  ? 0.5724 0.5789 1.0380 0.0588  -0.0381 -0.0218 342 PHE O O   
72    C CB  . PHE A 10  ? 0.5552 0.5917 1.1165 0.0709  -0.0334 0.0106  342 PHE O CB  
73    C CG  . PHE A 10  ? 0.5438 0.5876 1.1108 0.0721  -0.0292 0.0126  342 PHE O CG  
74    C CD1 . PHE A 10  ? 0.5230 0.5719 1.1018 0.0796  -0.0132 0.0305  342 PHE O CD1 
75    C CD2 . PHE A 10  ? 0.5230 0.5689 1.0821 0.0668  -0.0413 -0.0037 342 PHE O CD2 
76    C CE1 . PHE A 10  ? 0.5066 0.5604 1.0880 0.0814  -0.0098 0.0329  342 PHE O CE1 
77    C CE2 . PHE A 10  ? 0.5086 0.5600 1.0714 0.0697  -0.0385 -0.0020 342 PHE O CE2 
78    C CZ  . PHE A 10  ? 0.5071 0.5614 1.0804 0.0769  -0.0230 0.0167  342 PHE O CZ  
79    N N   . ASN A 11  ? 0.7005 0.7125 1.2213 0.0731  -0.0333 0.0074  343 ASN O N   
80    C CA  . ASN A 11  ? 0.6975 0.6999 1.2097 0.0702  -0.0464 0.0002  343 ASN O CA  
81    C C   . ASN A 11  ? 0.7107 0.6932 1.1789 0.0732  -0.0358 -0.0010 343 ASN O C   
82    O O   . ASN A 11  ? 0.7359 0.7080 1.1979 0.0746  -0.0438 -0.0017 343 ASN O O   
83    C CB  . ASN A 11  ? 0.7072 0.7206 1.2695 0.0750  -0.0571 0.0120  343 ASN O CB  
84    C CG  . ASN A 11  ? 0.7140 0.7387 1.3097 0.0676  -0.0765 0.0055  343 ASN O CG  
85    O OD1 . ASN A 11  ? 0.6986 0.7201 1.2740 0.0595  -0.0854 -0.0111 343 ASN O OD1 
86    N ND2 . ASN A 11  ? 0.7384 0.7771 1.3860 0.0704  -0.0831 0.0182  343 ASN O ND2 
87    N N   . ALA A 12  ? 0.6197 0.5954 1.0563 0.0746  -0.0185 -0.0012 344 ALA O N   
88    C CA  . ALA A 12  ? 0.6350 0.5879 1.0258 0.0765  -0.0081 -0.0034 344 ALA O CA  
89    C C   . ALA A 12  ? 0.6342 0.5710 0.9870 0.0645  -0.0191 -0.0202 344 ALA O C   
90    O O   . ALA A 12  ? 0.6184 0.5637 0.9680 0.0535  -0.0287 -0.0335 344 ALA O O   
91    C CB  . ALA A 12  ? 0.6419 0.5917 1.0048 0.0776  0.0106  -0.0037 344 ALA O CB  
92    N N   . THR A 13  ? 0.6215 0.5349 0.9460 0.0672  -0.0181 -0.0192 345 THR O N   
93    C CA  . THR A 13  ? 0.6320 0.5275 0.9175 0.0553  -0.0278 -0.0332 345 THR O CA  
94    C C   . THR A 13  ? 0.6377 0.5218 0.8729 0.0427  -0.0181 -0.0466 345 THR O C   
95    O O   . THR A 13  ? 0.6343 0.5152 0.8445 0.0287  -0.0263 -0.0610 345 THR O O   
96    C CB  . THR A 13  ? 0.6615 0.5334 0.9321 0.0624  -0.0316 -0.0273 345 THR O CB  
97    O OG1 . THR A 13  ? 0.6857 0.5406 0.9376 0.0731  -0.0153 -0.0182 345 THR O OG1 
98    C CG2 . THR A 13  ? 0.6542 0.5422 0.9751 0.0718  -0.0451 -0.0178 345 THR O CG2 
99    N N   . THR A 14  ? 0.7614 0.6393 0.9790 0.0466  -0.0009 -0.0428 346 THR O N   
100   C CA  . THR A 14  ? 0.7793 0.6506 0.9527 0.0335  0.0075  -0.0564 346 THR O CA  
101   C C   . THR A 14  ? 0.7562 0.6495 0.9450 0.0362  0.0174  -0.0555 346 THR O C   
102   O O   . THR A 14  ? 0.7571 0.6585 0.9741 0.0500  0.0253  -0.0414 346 THR O O   
103   C CB  . THR A 14  ? 0.8317 0.6688 0.9559 0.0329  0.0188  -0.0562 346 THR O CB  
104   O OG1 . THR A 14  ? 0.8415 0.6748 0.9771 0.0495  0.0319  -0.0423 346 THR O OG1 
105   C CG2 . THR A 14  ? 0.8612 0.6725 0.9663 0.0313  0.0089  -0.0559 346 THR O CG2 
106   N N   . PHE A 15  ? 0.6248 0.5298 0.7959 0.0233  0.0165  -0.0706 347 PHE O N   
107   C CA  . PHE A 15  ? 0.6091 0.5339 0.7867 0.0248  0.0250  -0.0722 347 PHE O CA  
108   C C   . PHE A 15  ? 0.6235 0.5360 0.7510 0.0156  0.0374  -0.0824 347 PHE O C   
109   O O   . PHE A 15  ? 0.6401 0.5343 0.7294 0.0028  0.0361  -0.0924 347 PHE O O   
110   C CB  . PHE A 15  ? 0.5816 0.5336 0.7822 0.0192  0.0129  -0.0824 347 PHE O CB  
111   C CG  . PHE A 15  ? 0.5662 0.5341 0.8208 0.0305  0.0051  -0.0703 347 PHE O CG  
112   C CD1 . PHE A 15  ? 0.5715 0.5319 0.8524 0.0376  -0.0012 -0.0583 347 PHE O CD1 
113   C CD2 . PHE A 15  ? 0.5482 0.5381 0.8266 0.0338  0.0037  -0.0709 347 PHE O CD2 
114   C CE1 . PHE A 15  ? 0.5584 0.5338 0.8895 0.0459  -0.0085 -0.0473 347 PHE O CE1 
115   C CE2 . PHE A 15  ? 0.5370 0.5381 0.8638 0.0425  -0.0036 -0.0591 347 PHE O CE2 
116   C CZ  . PHE A 15  ? 0.5422 0.5365 0.8958 0.0476  -0.0094 -0.0475 347 PHE O CZ  
117   N N   . ALA A 16  ? 0.5008 0.4247 0.6279 0.0205  0.0485  -0.0807 348 ALA O N   
118   C CA  . ALA A 16  ? 0.5137 0.4269 0.5951 0.0126  0.0607  -0.0899 348 ALA O CA  
119   C C   . ALA A 16  ? 0.5024 0.4348 0.5657 -0.0034 0.0564  -0.1093 348 ALA O C   
120   O O   . ALA A 16  ? 0.4805 0.4371 0.5694 -0.0049 0.0455  -0.1147 348 ALA O O   
121   C CB  . ALA A 16  ? 0.5112 0.4280 0.5976 0.0262  0.0750  -0.0793 348 ALA O CB  
122   N N   . SER A 17  ? 0.5430 0.4647 0.5617 -0.0155 0.0648  -0.1204 349 SER O N   
123   C CA  . SER A 17  ? 0.5237 0.4696 0.5280 -0.0294 0.0624  -0.1386 349 SER O CA  
124   C C   . SER A 17  ? 0.5023 0.4736 0.5256 -0.0183 0.0673  -0.1362 349 SER O C   
125   O O   . SER A 17  ? 0.5071 0.4706 0.5382 -0.0040 0.0770  -0.1223 349 SER O O   
126   C CB  . SER A 17  ? 0.5449 0.4741 0.4964 -0.0481 0.0696  -0.1519 349 SER O CB  
127   O OG  . SER A 17  ? 0.5648 0.4679 0.4946 -0.0594 0.0650  -0.1538 349 SER O OG  
128   N N   . VAL A 18  ? 0.5037 0.5064 0.5358 -0.0234 0.0601  -0.1492 350 VAL O N   
129   C CA  . VAL A 18  ? 0.4804 0.5075 0.5307 -0.0118 0.0628  -0.1469 350 VAL O CA  
130   C C   . VAL A 18  ? 0.4848 0.5059 0.5032 -0.0119 0.0771  -0.1482 350 VAL O C   
131   O O   . VAL A 18  ? 0.4824 0.5052 0.5132 0.0032  0.0846  -0.1357 350 VAL O O   
132   C CB  . VAL A 18  ? 0.4553 0.5160 0.5168 -0.0167 0.0515  -0.1628 350 VAL O CB  
133   C CG1 . VAL A 18  ? 0.4607 0.5297 0.4844 -0.0372 0.0519  -0.1840 350 VAL O CG1 
134   C CG2 . VAL A 18  ? 0.4378 0.5207 0.5143 -0.0037 0.0538  -0.1600 350 VAL O CG2 
135   N N   . TYR A 19  ? 0.6823 0.6935 0.6583 -0.0294 0.0817  -0.1622 351 TYR O N   
136   C CA  . TYR A 19  ? 0.7004 0.7060 0.6440 -0.0311 0.0942  -0.1659 351 TYR O CA  
137   C C   . TYR A 19  ? 0.7329 0.7115 0.6767 -0.0156 0.1054  -0.1476 351 TYR O C   
138   O O   . TYR A 19  ? 0.7275 0.7093 0.6618 -0.0072 0.1150  -0.1447 351 TYR O O   
139   C CB  . TYR A 19  ? 0.7322 0.7260 0.6298 -0.0548 0.0968  -0.1830 351 TYR O CB  
140   C CG  . TYR A 19  ? 0.7920 0.7410 0.6607 -0.0594 0.1036  -0.1767 351 TYR O CG  
141   C CD1 . TYR A 19  ? 0.8138 0.7423 0.6856 -0.0638 0.0970  -0.1723 351 TYR O CD1 
142   C CD2 . TYR A 19  ? 0.8348 0.7611 0.6715 -0.0587 0.1159  -0.1757 351 TYR O CD2 
143   C CE1 . TYR A 19  ? 0.8524 0.7381 0.6966 -0.0663 0.1022  -0.1662 351 TYR O CE1 
144   C CE2 . TYR A 19  ? 0.8711 0.7530 0.6796 -0.0613 0.1214  -0.1703 351 TYR O CE2 
145   C CZ  . TYR A 19  ? 0.8754 0.7371 0.6879 -0.0649 0.1143  -0.1653 351 TYR O CZ  
146   O OH  . TYR A 19  ? 0.9016 0.7182 0.6855 -0.0659 0.1187  -0.1597 351 TYR O OH  
147   N N   . ALA A 20  ? 0.6049 0.5584 0.5586 -0.0110 0.1040  -0.1357 352 ALA O N   
148   C CA  . ALA A 20  ? 0.6169 0.5479 0.5764 0.0056  0.1135  -0.1178 352 ALA O CA  
149   C C   . ALA A 20  ? 0.6023 0.5426 0.6120 0.0203  0.1068  -0.1013 352 ALA O C   
150   O O   . ALA A 20  ? 0.6291 0.5494 0.6480 0.0252  0.1055  -0.0913 352 ALA O O   
151   C CB  . ALA A 20  ? 0.6601 0.5516 0.5855 -0.0011 0.1176  -0.1184 352 ALA O CB  
152   N N   . TRP A 21  ? 0.5920 0.5618 0.6341 0.0275  0.1023  -0.0983 353 TRP O N   
153   C CA  . TRP A 21  ? 0.5856 0.5654 0.6764 0.0387  0.0945  -0.0841 353 TRP O CA  
154   C C   . TRP A 21  ? 0.6009 0.5683 0.7101 0.0556  0.1045  -0.0629 353 TRP O C   
155   O O   . TRP A 21  ? 0.6080 0.5694 0.7001 0.0635  0.1183  -0.0575 353 TRP O O   
156   C CB  . TRP A 21  ? 0.5610 0.5713 0.6779 0.0432  0.0884  -0.0854 353 TRP O CB  
157   C CG  . TRP A 21  ? 0.5530 0.5742 0.6553 0.0499  0.0991  -0.0849 353 TRP O CG  
158   C CD1 . TRP A 21  ? 0.5456 0.5760 0.6136 0.0409  0.1017  -0.1017 353 TRP O CD1 
159   C CD2 . TRP A 21  ? 0.5499 0.5746 0.6700 0.0667  0.1088  -0.0666 353 TRP O CD2 
160   N NE1 . TRP A 21  ? 0.5381 0.5770 0.6009 0.0520  0.1115  -0.0955 353 TRP O NE1 
161   C CE2 . TRP A 21  ? 0.5393 0.5741 0.6327 0.0680  0.1165  -0.0736 353 TRP O CE2 
162   C CE3 . TRP A 21  ? 0.5523 0.5740 0.7081 0.0802  0.1120  -0.0451 353 TRP O CE3 
163   C CZ2 . TRP A 21  ? 0.5293 0.5697 0.6288 0.0830  0.1270  -0.0594 353 TRP O CZ2 
164   C CZ3 . TRP A 21  ? 0.5415 0.5696 0.7041 0.0939  0.1235  -0.0307 353 TRP O CZ3 
165   C CH2 . TRP A 21  ? 0.5299 0.5664 0.6634 0.0955  0.1309  -0.0378 353 TRP O CH2 
166   N N   . ASN A 22  ? 0.6762 0.6425 0.8219 0.0614  0.0972  -0.0511 354 ASN O N   
167   C CA  . ASN A 22  ? 0.6942 0.6515 0.8614 0.0762  0.1050  -0.0316 354 ASN O CA  
168   C C   . ASN A 22  ? 0.6680 0.6466 0.8774 0.0886  0.1074  -0.0153 354 ASN O C   
169   O O   . ASN A 22  ? 0.6563 0.6511 0.8965 0.0863  0.0956  -0.0151 354 ASN O O   
170   C CB  . ASN A 22  ? 0.7281 0.6735 0.9120 0.0749  0.0949  -0.0281 354 ASN O CB  
171   C CG  . ASN A 22  ? 0.7630 0.6931 0.9513 0.0881  0.1044  -0.0135 354 ASN O CG  
172   O OD1 . ASN A 22  ? 0.7607 0.7003 0.9904 0.0983  0.1026  0.0017  354 ASN O OD1 
173   N ND2 . ASN A 22  ? 0.7981 0.7039 0.9434 0.0881  0.1143  -0.0186 354 ASN O ND2 
174   N N   . ARG A 23  ? 0.5618 0.5387 0.7741 0.1019  0.1222  -0.0008 355 ARG O N   
175   C CA  . ARG A 23  ? 0.5396 0.5357 0.7907 0.1127  0.1259  0.0166  355 ARG O CA  
176   C C   . ARG A 23  ? 0.5571 0.5509 0.8377 0.1241  0.1320  0.0353  355 ARG O C   
177   O O   . ARG A 23  ? 0.5851 0.5635 0.8456 0.1303  0.1419  0.0372  355 ARG O O   
178   C CB  . ARG A 23  ? 0.5245 0.5285 0.7564 0.1191  0.1390  0.0188  355 ARG O CB  
179   C CG  . ARG A 23  ? 0.5144 0.5336 0.7822 0.1316  0.1467  0.0405  355 ARG O CG  
180   C CD  . ARG A 23  ? 0.4990 0.5275 0.7475 0.1373  0.1567  0.0418  355 ARG O CD  
181   N NE  . ARG A 23  ? 0.4714 0.5116 0.7210 0.1299  0.1440  0.0309  355 ARG O NE  
182   C CZ  . ARG A 23  ? 0.4703 0.5227 0.7138 0.1351  0.1476  0.0334  355 ARG O CZ  
183   N NH1 . ARG A 23  ? 0.4842 0.5383 0.7204 0.1468  0.1639  0.0472  355 ARG O NH1 
184   N NH2 . ARG A 23  ? 0.4603 0.5235 0.7041 0.1299  0.1349  0.0222  355 ARG O NH2 
185   N N   . LYS A 24  ? 0.5421 0.5510 0.8707 0.1264  0.1250  0.0481  356 LYS O N   
186   C CA  . LYS A 24  ? 0.5535 0.5678 0.9168 0.1371  0.1315  0.0675  356 LYS O CA  
187   C C   . LYS A 24  ? 0.5321 0.5653 0.9230 0.1438  0.1397  0.0843  356 LYS O C   
188   O O   . LYS A 24  ? 0.5096 0.5519 0.9120 0.1384  0.1316  0.0826  356 LYS O O   
189   C CB  . LYS A 24  ? 0.5590 0.5754 0.9591 0.1332  0.1163  0.0701  356 LYS O CB  
190   C CG  . LYS A 24  ? 0.5798 0.6004 1.0061 0.1451  0.1248  0.0869  356 LYS O CG  
191   C CD  . LYS A 24  ? 0.5807 0.6046 1.0423 0.1418  0.1093  0.0889  356 LYS O CD  
192   C CE  . LYS A 24  ? 0.6116 0.6325 1.0793 0.1539  0.1167  0.0978  356 LYS O CE  
193   N NZ  . LYS A 24  ? 0.6224 0.6525 1.0909 0.1673  0.1378  0.1120  356 LYS O NZ  
194   N N   . ARG A 25  ? 0.8587 0.8968 1.2564 0.1561  0.1562  0.0998  357 ARG O N   
195   C CA  . ARG A 25  ? 0.8636 0.9192 1.2854 0.1632  0.1670  0.1185  357 ARG O CA  
196   C C   . ARG A 25  ? 0.8742 0.9442 1.3509 0.1645  0.1637  0.1359  357 ARG O C   
197   O O   . ARG A 25  ? 0.9138 0.9827 1.4020 0.1690  0.1646  0.1387  357 ARG O O   
198   C CB  . ARG A 25  ? 0.8895 0.9434 1.2823 0.1757  0.1884  0.1241  357 ARG O CB  
199   C CG  . ARG A 25  ? 0.8895 0.9603 1.2990 0.1836  0.2019  0.1430  357 ARG O CG  
200   C CD  . ARG A 25  ? 0.9250 0.9940 1.3111 0.1975  0.2222  0.1482  357 ARG O CD  
201   N NE  . ARG A 25  ? 0.9316 1.0169 1.3264 0.2064  0.2383  0.1665  357 ARG O NE  
202   C CZ  . ARG A 25  ? 0.9685 1.0609 1.3617 0.2201  0.2570  0.1780  357 ARG O CZ  
203   N NH1 . ARG A 25  ? 0.9849 1.0935 1.3853 0.2277  0.2723  0.1954  357 ARG O NH1 
204   N NH2 . ARG A 25  ? 0.9948 1.0781 1.3796 0.2268  0.2601  0.1724  357 ARG O NH2 
205   N N   . ILE A 26  ? 0.8909 0.9734 1.4010 0.1601  0.1583  0.1465  358 ILE O N   
206   C CA  . ILE A 26  ? 0.8832 0.9804 1.4484 0.1581  0.1535  0.1629  358 ILE O CA  
207   C C   . ILE A 26  ? 0.8799 0.9931 1.4642 0.1651  0.1707  0.1857  358 ILE O C   
208   O O   . ILE A 26  ? 0.8682 0.9821 1.4477 0.1633  0.1720  0.1901  358 ILE O O   
209   C CB  . ILE A 26  ? 0.8577 0.9533 1.4473 0.1455  0.1314  0.1564  358 ILE O CB  
210   C CG1 . ILE A 26  ? 0.8644 0.9446 1.4265 0.1384  0.1159  0.1322  358 ILE O CG1 
211   C CG2 . ILE A 26  ? 0.8439 0.9526 1.4888 0.1419  0.1246  0.1705  358 ILE O CG2 
212   C CD1 . ILE A 26  ? 0.8715 0.9487 1.4445 0.1381  0.1093  0.1287  358 ILE O CD1 
213   N N   . SER A 27  ? 0.7408 1.3757 0.9703 0.1394  0.2743  0.2170  359 SER O N   
214   C CA  . SER A 27  ? 0.7672 1.3907 1.0107 0.1489  0.2985  0.2211  359 SER O CA  
215   C C   . SER A 27  ? 0.7781 1.4304 1.1170 0.1627  0.3017  0.2491  359 SER O C   
216   O O   . SER A 27  ? 0.7646 1.4384 1.1574 0.1680  0.2885  0.2655  359 SER O O   
217   C CB  . SER A 27  ? 0.8221 1.4065 1.0051 0.1561  0.3333  0.2009  359 SER O CB  
218   O OG  . SER A 27  ? 0.8171 1.3737 0.9085 0.1342  0.3258  0.1775  359 SER O OG  
219   N N   . ASN A 28  ? 0.5679 1.2267 0.9283 0.1637  0.3154  0.2583  360 ASN O N   
220   C CA  . ASN A 28  ? 0.5968 1.2853 1.0392 0.1741  0.3221  0.2849  360 ASN O CA  
221   C C   . ASN A 28  ? 0.5627 1.2837 1.0717 0.1621  0.2864  0.3099  360 ASN O C   
222   O O   . ASN A 28  ? 0.5755 1.3185 1.1480 0.1718  0.2814  0.3311  360 ASN O O   
223   C CB  . ASN A 28  ? 0.6491 1.3295 1.1105 0.2029  0.3563  0.2820  360 ASN O CB  
224   C CG  . ASN A 28  ? 0.6995 1.3450 1.0868 0.2073  0.3949  0.2513  360 ASN O CG  
225   O OD1 . ASN A 28  ? 0.6897 1.3268 1.0217 0.1863  0.3940  0.2396  360 ASN O OD1 
226   N ND2 . ASN A 28  ? 0.7630 1.3875 1.1520 0.2336  0.4296  0.2399  360 ASN O ND2 
227   N N   . CYS A 29  ? 1.1525 1.8775 1.6475 0.1388  0.2608  0.3079  361 CYS O N   
228   C CA  . CYS A 29  ? 1.1361 1.8906 1.6837 0.1179  0.2266  0.3257  361 CYS O CA  
229   C C   . CYS A 29  ? 1.1379 1.9022 1.6993 0.0934  0.2116  0.3337  361 CYS O C   
230   O O   . CYS A 29  ? 1.1476 1.8958 1.6777 0.0963  0.2255  0.3276  361 CYS O O   
231   C CB  . CYS A 29  ? 1.0981 1.8519 1.6160 0.1108  0.2083  0.3093  361 CYS O CB  
232   S SG  . CYS A 29  ? 1.0834 1.8647 1.6296 0.0700  0.1664  0.3149  361 CYS O SG  
233   N N   . VAL A 30  ? 0.6263 1.4186 1.2375 0.0653  0.1811  0.3504  362 VAL O N   
234   C CA  . VAL A 30  ? 0.6364 1.4385 1.2684 0.0334  0.1636  0.3570  362 VAL O CA  
235   C C   . VAL A 30  ? 0.6326 1.4132 1.2315 0.0031  0.1266  0.3308  362 VAL O C   
236   O O   . VAL A 30  ? 0.6473 1.4509 1.2706 -0.0130 0.1034  0.3428  362 VAL O O   
237   C CB  . VAL A 30  ? 0.6901 1.5174 1.3872 0.0123  0.1537  0.3949  362 VAL O CB  
238   C CG1 . VAL A 30  ? 0.7210 1.5764 1.4602 0.0094  0.1365  0.4166  362 VAL O CG1 
239   C CG2 . VAL A 30  ? 0.7153 1.5278 1.4184 -0.0320 0.1267  0.3949  362 VAL O CG2 
240   N N   . ALA A 31  ? 0.7250 1.4629 1.2722 -0.0078 0.1194  0.2975  363 ALA O N   
241   C CA  . ALA A 31  ? 0.7249 1.4424 1.2267 -0.0351 0.0915  0.2635  363 ALA O CA  
242   C C   . ALA A 31  ? 0.7733 1.4531 1.2643 -0.0682 0.0761  0.2448  363 ALA O C   
243   O O   . ALA A 31  ? 0.8107 1.4632 1.3121 -0.0596 0.0899  0.2491  363 ALA O O   
244   C CB  . ALA A 31  ? 0.6914 1.3934 1.1251 -0.0125 0.1028  0.2276  363 ALA O CB  
245   N N   . ASP A 32  ? 0.7144 1.3892 1.1815 -0.1097 0.0470  0.2248  364 ASP O N   
246   C CA  . ASP A 32  ? 0.7953 1.4233 1.2319 -0.1461 0.0349  0.1923  364 ASP O CA  
247   C C   . ASP A 32  ? 0.7986 1.4101 1.1682 -0.1389 0.0395  0.1406  364 ASP O C   
248   O O   . ASP A 32  ? 0.7997 1.4365 1.1395 -0.1633 0.0200  0.1285  364 ASP O O   
249   C CB  . ASP A 32  ? 0.8645 1.5058 1.3152 -0.2091 -0.0005 0.2068  364 ASP O CB  
250   C CG  . ASP A 32  ? 0.9623 1.5420 1.3711 -0.2536 -0.0092 0.1681  364 ASP O CG  
251   O OD1 . ASP A 32  ? 1.0071 1.5379 1.4278 -0.2485 0.0039  0.1686  364 ASP O OD1 
252   O OD2 . ASP A 32  ? 1.0045 1.5808 1.3639 -0.2958 -0.0280 0.1356  364 ASP O OD2 
253   N N   . TYR A 33  ? 0.6683 1.2434 1.0181 -0.1073 0.0637  0.1142  365 TYR O N   
254   C CA  . TYR A 33  ? 0.6711 1.2424 0.9664 -0.0959 0.0723  0.0676  365 TYR O CA  
255   C C   . TYR A 33  ? 0.7989 1.3314 1.0582 -0.1360 0.0642  0.0213  365 TYR O C   
256   O O   . TYR A 33  ? 0.8127 1.3476 1.0267 -0.1327 0.0731  -0.0229 365 TYR O O   
257   C CB  . TYR A 33  ? 0.5996 1.1584 0.8977 -0.0423 0.1020  0.0641  365 TYR O CB  
258   C CG  . TYR A 33  ? 0.5346 1.1274 0.8524 -0.0061 0.1155  0.1030  365 TYR O CG  
259   C CD1 . TYR A 33  ? 0.5279 1.1195 0.8936 -0.0004 0.1203  0.1455  365 TYR O CD1 
260   C CD2 . TYR A 33  ? 0.5016 1.1274 0.7848 0.0187  0.1261  0.0955  365 TYR O CD2 
261   C CE1 . TYR A 33  ? 0.4922 1.1131 0.8683 0.0287  0.1378  0.1754  365 TYR O CE1 
262   C CE2 . TYR A 33  ? 0.4692 1.1182 0.7582 0.0447  0.1408  0.1264  365 TYR O CE2 
263   C CZ  . TYR A 33  ? 0.4662 1.1113 0.8004 0.0503  0.1485  0.1641  365 TYR O CZ  
264   O OH  . TYR A 33  ? 0.4449 1.1127 0.7786 0.0722  0.1681  0.1907  365 TYR O OH  
265   N N   . SER A 34  ? 1.3148 1.8142 1.5901 -0.1778 0.0490  0.0297  366 SER O N   
266   C CA  . SER A 34  ? 1.4124 1.8642 1.6426 -0.2240 0.0436  -0.0187 366 SER O CA  
267   C C   . SER A 34  ? 1.4010 1.8944 1.5796 -0.2698 0.0228  -0.0440 366 SER O C   
268   O O   . SER A 34  ? 1.4541 1.9212 1.5782 -0.2923 0.0315  -0.1001 366 SER O O   
269   C CB  . SER A 34  ? 1.5011 1.9109 1.7524 -0.2704 0.0268  0.0017  366 SER O CB  
270   O OG  . SER A 34  ? 1.4952 1.9596 1.7590 -0.3216 -0.0084 0.0374  366 SER O OG  
271   N N   . VAL A 35  ? 0.8831 1.4400 1.0783 -0.2850 -0.0036 -0.0032 367 VAL O N   
272   C CA  . VAL A 35  ? 0.8520 1.4515 0.9988 -0.3306 -0.0283 -0.0187 367 VAL O CA  
273   C C   . VAL A 35  ? 0.8141 1.4262 0.9109 -0.3020 -0.0062 -0.0643 367 VAL O C   
274   O O   . VAL A 35  ? 0.8587 1.4769 0.8948 -0.3413 -0.0091 -0.1102 367 VAL O O   
275   C CB  . VAL A 35  ? 0.7756 1.4342 0.9620 -0.3404 -0.0596 0.0416  367 VAL O CB  
276   C CG1 . VAL A 35  ? 0.6794 1.3535 0.9071 -0.2713 -0.0390 0.0724  367 VAL O CG1 
277   C CG2 . VAL A 35  ? 0.7616 1.4628 0.8988 -0.3883 -0.0897 0.0334  367 VAL O CG2 
278   N N   . LEU A 36  ? 0.9437 1.5647 1.0632 -0.2373 0.0174  -0.0520 368 LEU O N   
279   C CA  . LEU A 36  ? 0.9082 1.5500 0.9882 -0.2083 0.0387  -0.0878 368 LEU O CA  
280   C C   . LEU A 36  ? 0.9974 1.5995 1.0532 -0.2057 0.0653  -0.1451 368 LEU O C   
281   O O   . LEU A 36  ? 1.0110 1.6365 1.0164 -0.2222 0.0728  -0.1905 368 LEU O O   
282   C CB  . LEU A 36  ? 0.8236 1.4776 0.9345 -0.1446 0.0588  -0.0589 368 LEU O CB  
283   C CG  . LEU A 36  ? 0.7393 1.4363 0.8441 -0.1350 0.0470  -0.0255 368 LEU O CG  
284   C CD1 . LEU A 36  ? 0.7196 1.4273 0.8416 -0.1725 0.0139  0.0098  368 LEU O CD1 
285   C CD2 . LEU A 36  ? 0.7074 1.3992 0.8461 -0.0805 0.0701  0.0044  368 LEU O CD2 
286   N N   . TYR A 37  ? 1.7048 2.2444 1.7961 -0.1861 0.0811  -0.1443 369 TYR O N   
287   C CA  . TYR A 37  ? 1.8032 2.2925 1.8775 -0.1720 0.1118  -0.1993 369 TYR O CA  
288   C C   . TYR A 37  ? 1.8762 2.3385 1.8930 -0.2402 0.1045  -0.2499 369 TYR O C   
289   O O   . TYR A 37  ? 1.9324 2.3793 1.9122 -0.2369 0.1321  -0.3102 369 TYR O O   
290   C CB  . TYR A 37  ? 1.8755 2.2945 2.0008 -0.1326 0.1294  -0.1830 369 TYR O CB  
291   C CG  . TYR A 37  ? 1.9397 2.3302 2.0598 -0.0898 0.1667  -0.2310 369 TYR O CG  
292   C CD1 . TYR A 37  ? 1.9099 2.3668 1.9997 -0.0764 0.1795  -0.2608 369 TYR O CD1 
293   C CD2 . TYR A 37  ? 2.0334 2.3368 2.1814 -0.0614 0.1893  -0.2443 369 TYR O CD2 
294   C CE1 . TYR A 37  ? 1.9310 2.3821 2.0238 -0.0349 0.2146  -0.3011 369 TYR O CE1 
295   C CE2 . TYR A 37  ? 2.0690 2.3532 2.2214 -0.0136 0.2265  -0.2874 369 TYR O CE2 
296   C CZ  . TYR A 37  ? 2.0065 2.3734 2.1338 -0.0001 0.2394  -0.3150 369 TYR O CZ  
297   O OH  . TYR A 37  ? 2.0187 2.3963 2.1552 0.0474  0.2766  -0.3544 369 TYR O OH  
298   N N   . GLN A 38  ? 1.1158 1.3440 1.2846 -0.3227 0.0625  -0.1960 370 GLN O N   
299   C CA  . GLN A 38  ? 1.1613 1.4217 1.2900 -0.3753 0.0525  -0.2124 370 GLN O CA  
300   C C   . GLN A 38  ? 1.1543 1.4445 1.2583 -0.3775 0.0016  -0.1833 370 GLN O C   
301   O O   . GLN A 38  ? 1.1973 1.5243 1.2665 -0.4198 -0.0186 -0.1921 370 GLN O O   
302   C CB  . GLN A 38  ? 1.0966 1.4165 1.2603 -0.3997 0.0405  -0.2327 370 GLN O CB  
303   C CG  . GLN A 38  ? 1.1258 1.4082 1.2885 -0.4049 0.0964  -0.2628 370 GLN O CG  
304   C CD  . GLN A 38  ? 1.1953 1.5241 1.3613 -0.4360 0.0878  -0.2821 370 GLN O CD  
305   O OE1 . GLN A 38  ? 1.2155 1.6122 1.4045 -0.4449 0.0350  -0.2690 370 GLN O OE1 
306   N NE2 . GLN A 38  ? 1.2374 1.5293 1.3810 -0.4514 0.1393  -0.3118 370 GLN O NE2 
307   N N   . SER A 39  ? 1.2910 1.5638 1.4088 -0.3344 -0.0188 -0.1493 371 SER O N   
308   C CA  . SER A 39  ? 1.2967 1.5926 1.3937 -0.3328 -0.0648 -0.1181 371 SER O CA  
309   C C   . SER A 39  ? 1.3507 1.6191 1.3702 -0.3697 -0.0490 -0.1244 371 SER O C   
310   O O   . SER A 39  ? 1.4013 1.7068 1.3854 -0.3985 -0.0821 -0.1172 371 SER O O   
311   C CB  . SER A 39  ? 1.2395 1.5085 1.3643 -0.2821 -0.0786 -0.0854 371 SER O CB  
312   O OG  . SER A 39  ? 1.2403 1.5125 1.3345 -0.2829 -0.1091 -0.0568 371 SER O OG  
313   N N   . THR A 40  ? 0.9620 1.1643 0.9542 -0.3676 0.0017  -0.1353 372 THR O N   
314   C CA  . THR A 40  ? 0.9681 1.1305 0.8914 -0.3957 0.0281  -0.1397 372 THR O CA  
315   C C   . THR A 40  ? 0.9322 1.0986 0.8352 -0.3841 -0.0079 -0.1031 372 THR O C   
316   O O   . THR A 40  ? 0.9662 1.1127 0.8060 -0.4127 0.0027  -0.1031 372 THR O O   
317   C CB  . THR A 40  ? 1.0335 1.2082 0.8999 -0.4554 0.0429  -0.1737 372 THR O CB  
318   O OG1 . THR A 40  ? 1.0736 1.3092 0.9187 -0.4784 -0.0132 -0.1612 372 THR O OG1 
319   C CG2 . THR A 40  ? 1.0467 1.2285 0.9423 -0.4695 0.0712  -0.2093 372 THR O CG2 
320   N N   . SER A 41  ? 1.1356 1.3196 1.0890 -0.3421 -0.0448 -0.0721 373 SER O N   
321   C CA  . SER A 41  ? 1.0940 1.2743 1.0334 -0.3281 -0.0741 -0.0362 373 SER O CA  
322   C C   . SER A 41  ? 1.0062 1.1440 0.9819 -0.2859 -0.0610 -0.0185 373 SER O C   
323   O O   . SER A 41  ? 0.9688 1.1007 0.9461 -0.2691 -0.0840 0.0119  373 SER O O   
324   C CB  . SER A 41  ? 1.0913 1.3325 1.0541 -0.3194 -0.1350 -0.0109 373 SER O CB  
325   O OG  . SER A 41  ? 1.0649 1.3395 1.0936 -0.2974 -0.1482 -0.0171 373 SER O OG  
326   N N   . PHE A 42  ? 0.7978 0.9034 0.7980 -0.2714 -0.0227 -0.0367 374 PHE O N   
327   C CA  . PHE A 42  ? 0.7035 0.7742 0.7405 -0.2325 -0.0135 -0.0221 374 PHE O CA  
328   C C   . PHE A 42  ? 0.6875 0.7099 0.6987 -0.2413 0.0329  -0.0273 374 PHE O C   
329   O O   . PHE A 42  ? 0.7282 0.7315 0.7133 -0.2649 0.0749  -0.0529 374 PHE O O   
330   C CB  . PHE A 42  ? 0.6876 0.7563 0.7703 -0.2058 -0.0052 -0.0344 374 PHE O CB  
331   C CG  . PHE A 42  ? 0.6838 0.7965 0.8013 -0.1932 -0.0438 -0.0295 374 PHE O CG  
332   C CD1 . PHE A 42  ? 0.6671 0.8038 0.7997 -0.1788 -0.0883 -0.0015 374 PHE O CD1 
333   C CD2 . PHE A 42  ? 0.7051 0.8334 0.8440 -0.1948 -0.0319 -0.0520 374 PHE O CD2 
334   C CE1 . PHE A 42  ? 0.6583 0.8352 0.8305 -0.1639 -0.1205 0.0049  374 PHE O CE1 
335   C CE2 . PHE A 42  ? 0.6924 0.8625 0.8712 -0.1819 -0.0634 -0.0471 374 PHE O CE2 
336   C CZ  . PHE A 42  ? 0.6702 0.8655 0.8674 -0.1654 -0.1079 -0.0183 374 PHE O CZ  
337   N N   . SER A 43  ? 0.5780 0.5806 0.5984 -0.2244 0.0272  -0.0030 375 SER O N   
338   C CA  . SER A 43  ? 0.5791 0.5394 0.5923 -0.2262 0.0711  -0.0040 375 SER O CA  
339   C C   . SER A 43  ? 0.5488 0.4866 0.6031 -0.1985 0.0969  -0.0118 375 SER O C   
340   O O   . SER A 43  ? 0.5608 0.4667 0.6099 -0.2033 0.1437  -0.0215 375 SER O O   
341   C CB  . SER A 43  ? 0.5757 0.5268 0.5959 -0.2163 0.0549  0.0255  375 SER O CB  
342   O OG  . SER A 43  ? 0.5254 0.4787 0.6005 -0.1786 0.0284  0.0422  375 SER O OG  
343   N N   . THR A 44  ? 0.6408 0.5919 0.7351 -0.1678 0.0680  -0.0055 376 THR O N   
344   C CA  . THR A 44  ? 0.6231 0.5532 0.7512 -0.1387 0.0850  -0.0083 376 THR O CA  
345   C C   . THR A 44  ? 0.6416 0.5883 0.7826 -0.1272 0.0708  -0.0209 376 THR O C   
346   O O   . THR A 44  ? 0.6487 0.6246 0.7990 -0.1230 0.0322  -0.0147 376 THR O O   
347   C CB  . THR A 44  ? 0.5812 0.5021 0.7455 -0.1097 0.0647  0.0156  376 THR O CB  
348   O OG1 . THR A 44  ? 0.5783 0.4860 0.7360 -0.1225 0.0812  0.0276  376 THR O OG1 
349   C CG2 . THR A 44  ? 0.5478 0.4494 0.7410 -0.0803 0.0781  0.0139  376 THR O CG2 
350   N N   . PHE A 45  ? 0.5335 0.4602 0.6761 -0.1222 0.1055  -0.0376 377 PHE O N   
351   C CA  . PHE A 45  ? 0.5378 0.4734 0.6937 -0.1099 0.1005  -0.0500 377 PHE O CA  
352   C C   . PHE A 45  ? 0.5428 0.4402 0.7052 -0.0901 0.1382  -0.0541 377 PHE O C   
353   O O   . PHE A 45  ? 0.5735 0.4507 0.7183 -0.1065 0.1827  -0.0708 377 PHE O O   
354   C CB  . PHE A 45  ? 0.5729 0.5337 0.7098 -0.1427 0.1079  -0.0728 377 PHE O CB  
355   C CG  . PHE A 45  ? 0.6089 0.5900 0.7685 -0.1321 0.0959  -0.0830 377 PHE O CG  
356   C CD1 . PHE A 45  ? 0.5796 0.5451 0.7641 -0.0956 0.0889  -0.0751 377 PHE O CD1 
357   C CD2 . PHE A 45  ? 0.6575 0.6733 0.8131 -0.1609 0.0941  -0.1020 377 PHE O CD2 
358   C CE1 . PHE A 45  ? 0.5938 0.5737 0.7981 -0.0864 0.0846  -0.0856 377 PHE O CE1 
359   C CE2 . PHE A 45  ? 0.6535 0.6906 0.8386 -0.1513 0.0871  -0.1115 377 PHE O CE2 
360   C CZ  . PHE A 45  ? 0.6258 0.6423 0.8347 -0.1133 0.0850  -0.1032 377 PHE O CZ  
361   N N   . LYS A 46  ? 0.7003 0.5859 0.8851 -0.0560 0.1204  -0.0381 378 LYS O N   
362   C CA  . LYS A 46  ? 0.6905 0.5422 0.8814 -0.0325 0.1481  -0.0346 378 LYS O CA  
363   C C   . LYS A 46  ? 0.6884 0.5354 0.8851 -0.0073 0.1332  -0.0367 378 LYS O C   
364   O O   . LYS A 46  ? 0.6793 0.5413 0.8874 0.0051  0.0932  -0.0290 378 LYS O O   
365   C CB  . LYS A 46  ? 0.6549 0.4969 0.8656 -0.0153 0.1393  -0.0114 378 LYS O CB  
366   C CG  . LYS A 46  ? 0.6765 0.5198 0.8856 -0.0370 0.1555  -0.0058 378 LYS O CG  
367   C CD  . LYS A 46  ? 0.7397 0.5716 0.9197 -0.0672 0.2017  -0.0267 378 LYS O CD  
368   C CE  . LYS A 46  ? 0.7851 0.6124 0.9534 -0.0923 0.2229  -0.0240 378 LYS O CE  
369   N NZ  . LYS A 46  ? 0.8242 0.6496 0.9500 -0.1318 0.2510  -0.0499 378 LYS O NZ  
370   N N   . CYS A 47  ? 0.5640 0.3861 0.7503 -0.0008 0.1690  -0.0477 379 CYS O N   
371   C CA  . CYS A 47  ? 0.5803 0.3933 0.7646 0.0193  0.1635  -0.0528 379 CYS O CA  
372   C C   . CYS A 47  ? 0.5728 0.3524 0.7486 0.0479  0.1772  -0.0386 379 CYS O C   
373   O O   . CYS A 47  ? 0.5819 0.3524 0.7487 0.0427  0.2075  -0.0330 379 CYS O O   
374   C CB  . CYS A 47  ? 0.6111 0.4274 0.7870 -0.0015 0.1945  -0.0774 379 CYS O CB  
375   S SG  . CYS A 47  ? 0.6001 0.4694 0.7908 -0.0261 0.1620  -0.0898 379 CYS O SG  
376   N N   . TYR A 48  ? 0.7881 0.5685 0.9539 0.0707  0.1453  -0.0287 380 TYR O N   
377   C CA  . TYR A 48  ? 0.7843 0.5542 0.9281 0.0904  0.1398  -0.0124 380 TYR O CA  
378   C C   . TYR A 48  ? 0.8136 0.5724 0.9277 0.0995  0.1427  -0.0187 380 TYR O C   
379   O O   . TYR A 48  ? 0.8531 0.6140 0.9639 0.1043  0.1227  -0.0273 380 TYR O O   
380   C CB  . TYR A 48  ? 0.7659 0.5408 0.9181 0.1065  0.0970  0.0032  380 TYR O CB  
381   C CG  . TYR A 48  ? 0.7407 0.5289 0.9268 0.0974  0.0921  0.0134  380 TYR O CG  
382   C CD1 . TYR A 48  ? 0.7285 0.5281 0.9413 0.0839  0.0785  0.0088  380 TYR O CD1 
383   C CD2 . TYR A 48  ? 0.7372 0.5276 0.9339 0.1022  0.1005  0.0291  380 TYR O CD2 
384   C CE1 . TYR A 48  ? 0.7313 0.5442 0.9691 0.0718  0.0731  0.0191  380 TYR O CE1 
385   C CE2 . TYR A 48  ? 0.7393 0.5423 0.9703 0.0928  0.0995  0.0388  380 TYR O CE2 
386   C CZ  . TYR A 48  ? 0.7345 0.5443 0.9855 0.0776  0.0872  0.0339  380 TYR O CZ  
387   O OH  . TYR A 48  ? 0.7295 0.5513 1.0078 0.0644  0.0861  0.0440  380 TYR O OH  
388   N N   . GLY A 49  ? 0.7377 0.5544 0.5861 -0.0227 0.0177  0.0049  381 GLY O N   
389   C CA  . GLY A 49  ? 0.7692 0.5717 0.5892 -0.0370 0.0292  0.0068  381 GLY O CA  
390   C C   . GLY A 49  ? 0.7600 0.5693 0.5963 -0.0405 0.0447  0.0065  381 GLY O C   
391   O O   . GLY A 49  ? 0.7939 0.5905 0.6074 -0.0531 0.0543  0.0094  381 GLY O O   
392   N N   . VAL A 50  ? 0.9454 0.7730 0.8194 -0.0306 0.0453  0.0045  382 VAL O N   
393   C CA  . VAL A 50  ? 0.9435 0.7789 0.8383 -0.0334 0.0569  0.0051  382 VAL O CA  
394   C C   . VAL A 50  ? 0.8909 0.7376 0.8151 -0.0230 0.0449  0.0079  382 VAL O C   
395   O O   . VAL A 50  ? 0.8546 0.7062 0.7868 -0.0132 0.0326  0.0070  382 VAL O O   
396   C CB  . VAL A 50  ? 0.9530 0.8009 0.8666 -0.0356 0.0784  -0.0042 382 VAL O CB  
397   C CG1 . VAL A 50  ? 0.8977 0.7650 0.8478 -0.0233 0.0753  -0.0088 382 VAL O CG1 
398   C CG2 . VAL A 50  ? 0.9839 0.8325 0.9065 -0.0445 0.0932  -0.0027 382 VAL O CG2 
399   N N   . SER A 51  ? 0.8826 0.7318 0.8208 -0.0263 0.0486  0.0113  383 SER O N   
400   C CA  . SER A 51  ? 0.8577 0.7164 0.8219 -0.0187 0.0388  0.0131  383 SER O CA  
401   C C   . SER A 51  ? 0.8481 0.7250 0.8461 -0.0170 0.0490  0.0087  383 SER O C   
402   O O   . SER A 51  ? 0.8709 0.7509 0.8756 -0.0242 0.0650  0.0066  383 SER O O   
403   C CB  . SER A 51  ? 0.8734 0.7215 0.8323 -0.0237 0.0326  0.0207  383 SER O CB  
404   O OG  . SER A 51  ? 0.8455 0.7017 0.8276 -0.0173 0.0237  0.0209  383 SER O OG  
405   N N   . PRO A 52  ? 0.8447 0.7334 0.8652 -0.0084 0.0406  0.0072  384 PRO O N   
406   C CA  . PRO A 52  ? 0.8122 0.7174 0.8664 -0.0073 0.0479  0.0045  384 PRO O CA  
407   C C   . PRO A 52  ? 0.8098 0.7175 0.8808 -0.0148 0.0540  0.0079  384 PRO O C   
408   O O   . PRO A 52  ? 0.8169 0.7350 0.9123 -0.0179 0.0669  0.0053  384 PRO O O   
409   C CB  . PRO A 52  ? 0.7654 0.6777 0.8324 0.0014  0.0338  0.0046  384 PRO O CB  
410   C CG  . PRO A 52  ? 0.7648 0.6669 0.8063 0.0062  0.0240  0.0043  384 PRO O CG  
411   C CD  . PRO A 52  ? 0.8129 0.6997 0.8295 0.0000  0.0248  0.0079  384 PRO O CD  
412   N N   . THR A 53  ? 0.7223 0.6205 0.7836 -0.0178 0.0451  0.0135  385 THR O N   
413   C CA  . THR A 53  ? 0.7329 0.6314 0.8074 -0.0262 0.0505  0.0174  385 THR O CA  
414   C C   . THR A 53  ? 0.7836 0.6739 0.8429 -0.0365 0.0672  0.0178  385 THR O C   
415   O O   . THR A 53  ? 0.8084 0.7034 0.8864 -0.0441 0.0777  0.0190  385 THR O O   
416   C CB  . THR A 53  ? 0.7317 0.6209 0.7996 -0.0263 0.0352  0.0228  385 THR O CB  
417   O OG1 . THR A 53  ? 0.7612 0.6464 0.8350 -0.0360 0.0402  0.0274  385 THR O OG1 
418   C CG2 . THR A 53  ? 0.7321 0.6067 0.7696 -0.0214 0.0241  0.0236  385 THR O CG2 
419   N N   . LYS A 54  ? 0.7996 0.6772 0.8253 -0.0383 0.0698  0.0169  386 LYS O N   
420   C CA  . LYS A 54  ? 0.8465 0.7146 0.8532 -0.0500 0.0867  0.0168  386 LYS O CA  
421   C C   . LYS A 54  ? 0.8468 0.7263 0.8699 -0.0520 0.1073  0.0081  386 LYS O C   
422   O O   . LYS A 54  ? 0.8828 0.7585 0.9011 -0.0629 0.1265  0.0062  386 LYS O O   
423   C CB  . LYS A 54  ? 0.8817 0.7292 0.8433 -0.0530 0.0797  0.0202  386 LYS O CB  
424   C CG  . LYS A 54  ? 0.9324 0.7625 0.8641 -0.0680 0.0906  0.0247  386 LYS O CG  
425   C CD  . LYS A 54  ? 0.9387 0.7656 0.8807 -0.0743 0.0896  0.0320  386 LYS O CD  
426   C CE  . LYS A 54  ? 0.9915 0.8017 0.9046 -0.0907 0.1034  0.0362  386 LYS O CE  
427   N NZ  . LYS A 54  ? 1.0028 0.8073 0.9232 -0.0967 0.0992  0.0446  386 LYS O NZ  
428   N N   . LEU A 55  ? 0.8821 0.7752 0.9267 -0.0420 0.1046  0.0026  387 LEU O N   
429   C CA  . LEU A 55  ? 0.8823 0.7851 0.9444 -0.0426 0.1232  -0.0064 387 LEU O CA  
430   C C   . LEU A 55  ? 0.8765 0.7928 0.9797 -0.0471 0.1381  -0.0079 387 LEU O C   
431   O O   . LEU A 55  ? 0.8847 0.8057 1.0011 -0.0512 0.1594  -0.0158 387 LEU O O   
432   C CB  . LEU A 55  ? 0.8522 0.7661 0.9312 -0.0304 0.1140  -0.0103 387 LEU O CB  
433   C CG  . LEU A 55  ? 0.8595 0.7637 0.9058 -0.0257 0.1045  -0.0120 387 LEU O CG  
434   C CD1 . LEU A 55  ? 0.8150 0.7317 0.8837 -0.0140 0.0936  -0.0139 387 LEU O CD1 
435   C CD2 . LEU A 55  ? 0.8970 0.7923 0.9199 -0.0326 0.1216  -0.0195 387 LEU O CD2 
436   N N   . ASN A 56  ? 0.9418 0.8631 1.0652 -0.0474 0.1281  -0.0009 388 ASN O N   
437   C CA  . ASN A 56  ? 0.9610 0.8955 1.1269 -0.0525 0.1406  -0.0013 388 ASN O CA  
438   C C   . ASN A 56  ? 1.0129 0.9381 1.1644 -0.0665 0.1621  -0.0022 388 ASN O C   
439   O O   . ASN A 56  ? 1.0125 0.9487 1.1989 -0.0719 0.1807  -0.0061 388 ASN O O   
440   C CB  . ASN A 56  ? 0.9452 0.8864 1.1346 -0.0498 0.1215  0.0066  388 ASN O CB  
441   C CG  . ASN A 56  ? 0.9188 0.8714 1.1302 -0.0384 0.1043  0.0069  388 ASN O CG  
442   O OD1 . ASN A 56  ? 0.9071 0.8737 1.1523 -0.0342 0.1103  0.0026  388 ASN O OD1 
443   N ND2 . ASN A 56  ? 0.9076 0.8532 1.0994 -0.0337 0.0832  0.0118  388 ASN O ND2 
444   N N   . ASP A 57  ? 0.8859 0.7906 0.9878 -0.0731 0.1598  0.0017  389 ASP O N   
445   C CA  . ASP A 57  ? 0.9289 0.8214 1.0096 -0.0882 0.1803  0.0016  389 ASP O CA  
446   C C   . ASP A 57  ? 0.9604 0.8431 1.0108 -0.0940 0.1995  -0.0073 389 ASP O C   
447   O O   . ASP A 57  ? 1.0122 0.8850 1.0450 -0.1080 0.2213  -0.0098 389 ASP O O   
448   C CB  . ASP A 57  ? 0.9467 0.8194 0.9891 -0.0947 0.1668  0.0123  389 ASP O CB  
449   C CG  . ASP A 57  ? 0.9130 0.7921 0.9808 -0.0904 0.1483  0.0201  389 ASP O CG  
450   O OD1 . ASP A 57  ? 0.8792 0.7775 0.9943 -0.0865 0.1496  0.0182  389 ASP O OD1 
451   O OD2 . ASP A 57  ? 0.9365 0.8001 0.9770 -0.0915 0.1323  0.0282  389 ASP O OD2 
452   N N   . LEU A 58  ? 0.9493 0.8343 0.9938 -0.0845 0.1932  -0.0129 390 LEU O N   
453   C CA  . LEU A 58  ? 0.9906 0.8615 0.9958 -0.0903 0.2057  -0.0203 390 LEU O CA  
454   C C   . LEU A 58  ? 0.9903 0.8733 1.0254 -0.0905 0.2308  -0.0338 390 LEU O C   
455   O O   . LEU A 58  ? 0.9483 0.8521 1.0356 -0.0806 0.2305  -0.0370 390 LEU O O   
456   C CB  . LEU A 58  ? 0.9803 0.8442 0.9584 -0.0809 0.1833  -0.0184 390 LEU O CB  
457   C CG  . LEU A 58  ? 1.0186 0.8581 0.9405 -0.0880 0.1708  -0.0105 390 LEU O CG  
458   C CD1 . LEU A 58  ? 1.0329 0.8653 0.9504 -0.0935 0.1623  0.0009  390 LEU O CD1 
459   C CD2 . LEU A 58  ? 0.9928 0.8313 0.9045 -0.0761 0.1472  -0.0085 390 LEU O CD2 
460   N N   . CYS A 59  ? 1.1103 0.9784 1.1109 -0.1024 0.2522  -0.0418 391 CYS O N   
461   C CA  . CYS A 59  ? 1.1214 0.9965 1.1436 -0.1045 0.2797  -0.0569 391 CYS O CA  
462   C C   . CYS A 59  ? 1.1413 1.0020 1.1217 -0.1047 0.2786  -0.0641 391 CYS O C   
463   O O   . CYS A 59  ? 1.1733 1.0115 1.0954 -0.1140 0.2723  -0.0599 391 CYS O O   
464   C CB  . CYS A 59  ? 1.1724 1.0406 1.1896 -0.1217 0.3122  -0.0628 391 CYS O CB  
465   S SG  . CYS A 59  ? 1.1510 1.0447 1.2440 -0.1204 0.3271  -0.0634 391 CYS O SG  
466   N N   . PHE A 60  ? 1.0347 0.9075 1.0456 -0.0951 0.2837  -0.0743 392 PHE O N   
467   C CA  . PHE A 60  ? 1.0544 0.9151 1.0310 -0.0945 0.2818  -0.0818 392 PHE O CA  
468   C C   . PHE A 60  ? 1.0758 0.9398 1.0730 -0.0976 0.3122  -0.0995 392 PHE O C   
469   O O   . PHE A 60  ? 1.0569 0.9399 1.1125 -0.0925 0.3265  -0.1049 392 PHE O O   
470   C CB  . PHE A 60  ? 0.9966 0.8664 0.9850 -0.0782 0.2531  -0.0764 392 PHE O CB  
471   C CG  . PHE A 60  ? 0.9819 0.8437 0.9410 -0.0761 0.2251  -0.0620 392 PHE O CG  
472   C CD1 . PHE A 60  ? 1.0241 0.8637 0.9253 -0.0836 0.2159  -0.0591 392 PHE O CD1 
473   C CD2 . PHE A 60  ? 0.9389 0.8144 0.9290 -0.0668 0.2072  -0.0516 392 PHE O CD2 
474   C CE1 . PHE A 60  ? 1.0138 0.8458 0.8928 -0.0811 0.1900  -0.0460 392 PHE O CE1 
475   C CE2 . PHE A 60  ? 0.9359 0.8030 0.9007 -0.0647 0.1829  -0.0397 392 PHE O CE2 
476   C CZ  . PHE A 60  ? 0.9682 0.8142 0.8799 -0.0713 0.1745  -0.0369 392 PHE O CZ  
477   N N   . THR A 61  ? 1.1268 0.9709 1.0759 -0.1067 0.3216  -0.1086 393 THR O N   
478   C CA  . THR A 61  ? 1.1407 0.9841 1.1032 -0.1108 0.3518  -0.1273 393 THR O CA  
479   C C   . THR A 61  ? 1.0939 0.9554 1.1063 -0.0936 0.3447  -0.1330 393 THR O C   
480   O O   . THR A 61  ? 1.0984 0.9721 1.1597 -0.0906 0.3669  -0.1450 393 THR O O   
481   C CB  . THR A 61  ? 1.1953 1.0098 1.0866 -0.1261 0.3599  -0.1347 393 THR O CB  
482   O OG1 . THR A 61  ? 1.2173 1.0298 1.1197 -0.1284 0.3861  -0.1542 393 THR O OG1 
483   C CG2 . THR A 61  ? 1.1714 0.9785 1.0297 -0.1193 0.3257  -0.1247 393 THR O CG2 
484   N N   . ASN A 62  ? 1.2642 1.1272 1.2668 -0.0826 0.3143  -0.1246 394 ASN O N   
485   C CA  . ASN A 62  ? 1.2165 1.0946 1.2614 -0.0674 0.3057  -0.1284 394 ASN O CA  
486   C C   . ASN A 62  ? 1.1667 1.0530 1.2141 -0.0549 0.2701  -0.1128 394 ASN O C   
487   O O   . ASN A 62  ? 1.1871 1.0620 1.1919 -0.0586 0.2527  -0.1027 394 ASN O O   
488   C CB  . ASN A 62  ? 1.2546 1.1184 1.2725 -0.0711 0.3159  -0.1428 394 ASN O CB  
489   C CG  . ASN A 62  ? 1.2806 1.1452 1.3264 -0.0763 0.3518  -0.1614 394 ASN O CG  
490   O OD1 . ASN A 62  ? 1.2498 1.1340 1.3594 -0.0685 0.3618  -0.1636 394 ASN O OD1 
491   N ND2 . ASN A 62  ? 1.3381 1.1805 1.3369 -0.0900 0.3712  -0.1750 394 ASN O ND2 
492   N N   . VAL A 63  ? 0.8889 0.7939 0.9867 -0.0406 0.2597  -0.1110 395 VAL O N   
493   C CA  . VAL A 63  ? 0.8478 0.7601 0.9488 -0.0290 0.2286  -0.0986 395 VAL O CA  
494   C C   . VAL A 63  ? 0.8119 0.7306 0.9355 -0.0190 0.2236  -0.1042 395 VAL O C   
495   O O   . VAL A 63  ? 0.7997 0.7277 0.9664 -0.0157 0.2386  -0.1125 395 VAL O O   
496   C CB  . VAL A 63  ? 0.8082 0.7370 0.9475 -0.0228 0.2165  -0.0868 395 VAL O CB  
497   C CG1 . VAL A 63  ? 0.7697 0.7032 0.9064 -0.0126 0.1869  -0.0756 395 VAL O CG1 
498   C CG2 . VAL A 63  ? 0.8386 0.7608 0.9581 -0.0332 0.2223  -0.0815 395 VAL O CG2 
499   N N   . TYR A 64  ? 0.8417 0.7549 0.9383 -0.0145 0.2030  -0.0998 396 TYR O N   
500   C CA  . TYR A 64  ? 0.8090 0.7271 0.9239 -0.0055 0.1962  -0.1036 396 TYR O CA  
501   C C   . TYR A 64  ? 0.7558 0.6855 0.8871 0.0053  0.1702  -0.0908 396 TYR O C   
502   O O   . TYR A 64  ? 0.7645 0.6892 0.8660 0.0053  0.1531  -0.0822 396 TYR O O   
503   C CB  . TYR A 64  ? 0.8352 0.7366 0.9059 -0.0105 0.1957  -0.1110 396 TYR O CB  
504   C CG  . TYR A 64  ? 0.8963 0.7821 0.9399 -0.0237 0.2207  -0.1240 396 TYR O CG  
505   C CD1 . TYR A 64  ? 0.9065 0.7951 0.9809 -0.0251 0.2461  -0.1377 396 TYR O CD1 
506   C CD2 . TYR A 64  ? 0.9541 0.8210 0.9409 -0.0357 0.2194  -0.1225 396 TYR O CD2 
507   C CE1 . TYR A 64  ? 0.9610 0.8339 1.0080 -0.0386 0.2719  -0.1511 396 TYR O CE1 
508   C CE2 . TYR A 64  ? 1.0058 0.8558 0.9615 -0.0501 0.2429  -0.1343 396 TYR O CE2 
509   C CZ  . TYR A 64  ? 1.0126 0.8656 0.9975 -0.0517 0.2702  -0.1492 396 TYR O CZ  
510   O OH  . TYR A 64  ? 1.0809 0.9158 1.0326 -0.0671 0.2959  -0.1622 396 TYR O OH  
511   N N   . ALA A 65  ? 0.6173 0.5610 0.7951 0.0140  0.1673  -0.0898 397 ALA O N   
512   C CA  . ALA A 65  ? 0.5740 0.5274 0.7671 0.0231  0.1443  -0.0784 397 ALA O CA  
513   C C   . ALA A 65  ? 0.5758 0.5279 0.7702 0.0286  0.1380  -0.0819 397 ALA O C   
514   O O   . ALA A 65  ? 0.5744 0.5303 0.7998 0.0313  0.1478  -0.0888 397 ALA O O   
515   C CB  . ALA A 65  ? 0.5439 0.5123 0.7868 0.0275  0.1423  -0.0723 397 ALA O CB  
516   N N   . ASP A 66  ? 0.7150 0.6619 0.8786 0.0301  0.1221  -0.0774 398 ASP O N   
517   C CA  . ASP A 66  ? 0.6913 0.6376 0.8555 0.0349  0.1141  -0.0792 398 ASP O CA  
518   C C   . ASP A 66  ? 0.6600 0.6160 0.8401 0.0420  0.0952  -0.0677 398 ASP O C   
519   O O   . ASP A 66  ? 0.6584 0.6150 0.8236 0.0420  0.0840  -0.0596 398 ASP O O   
520   C CB  . ASP A 66  ? 0.7195 0.6527 0.8398 0.0306  0.1105  -0.0832 398 ASP O CB  
521   C CG  . ASP A 66  ? 0.7706 0.6907 0.8645 0.0207  0.1277  -0.0932 398 ASP O CG  
522   O OD1 . ASP A 66  ? 0.7770 0.6972 0.8903 0.0186  0.1465  -0.1027 398 ASP O OD1 
523   O OD2 . ASP A 66  ? 0.8198 0.7286 0.8738 0.0146  0.1225  -0.0914 398 ASP O OD2 
524   N N   . SER A 67  ? 0.5494 0.5114 0.7583 0.0473  0.0921  -0.0671 399 SER O N   
525   C CA  . SER A 67  ? 0.5185 0.4883 0.7432 0.0523  0.0756  -0.0562 399 SER O CA  
526   C C   . SER A 67  ? 0.5108 0.4794 0.7374 0.0558  0.0692  -0.0569 399 SER O C   
527   O O   . SER A 67  ? 0.5205 0.4861 0.7576 0.0561  0.0785  -0.0652 399 SER O O   
528   C CB  . SER A 67  ? 0.5033 0.4824 0.7695 0.0540  0.0763  -0.0513 399 SER O CB  
529   O OG  . SER A 67  ? 0.5148 0.4940 0.8060 0.0536  0.0933  -0.0609 399 SER O OG  
530   N N   . PHE A 68  ? 0.5499 0.5201 0.7655 0.0577  0.0546  -0.0490 400 PHE O N   
531   C CA  . PHE A 68  ? 0.5462 0.5156 0.7620 0.0601  0.0479  -0.0483 400 PHE O CA  
532   C C   . PHE A 68  ? 0.5599 0.5322 0.7676 0.0610  0.0338  -0.0381 400 PHE O C   
533   O O   . PHE A 68  ? 0.5512 0.5250 0.7518 0.0598  0.0298  -0.0331 400 PHE O O   
534   C CB  . PHE A 68  ? 0.5661 0.5279 0.7568 0.0584  0.0519  -0.0570 400 PHE O CB  
535   C CG  . PHE A 68  ? 0.5853 0.5425 0.7444 0.0555  0.0499  -0.0573 400 PHE O CG  
536   C CD1 . PHE A 68  ? 0.5773 0.5354 0.7214 0.0568  0.0383  -0.0515 400 PHE O CD1 
537   C CD2 . PHE A 68  ? 0.6057 0.5571 0.7510 0.0511  0.0600  -0.0631 400 PHE O CD2 
538   C CE1 . PHE A 68  ? 0.5926 0.5460 0.7117 0.0546  0.0353  -0.0512 400 PHE O CE1 
539   C CE2 . PHE A 68  ? 0.6182 0.5637 0.7341 0.0478  0.0564  -0.0618 400 PHE O CE2 
540   C CZ  . PHE A 68  ? 0.6149 0.5615 0.7194 0.0501  0.0432  -0.0556 400 PHE O CZ  
541   N N   . VAL A 69  ? 0.4485 0.4206 0.6557 0.0623  0.0273  -0.0358 401 VAL O N   
542   C CA  . VAL A 69  ? 0.4475 0.4210 0.6452 0.0619  0.0164  -0.0275 401 VAL O CA  
543   C C   . VAL A 69  ? 0.4579 0.4289 0.6360 0.0622  0.0147  -0.0310 401 VAL O C   
544   O O   . VAL A 69  ? 0.4746 0.4441 0.6567 0.0628  0.0175  -0.0359 401 VAL O O   
545   C CB  . VAL A 69  ? 0.4443 0.4197 0.6631 0.0618  0.0095  -0.0192 401 VAL O CB  
546   C CG1 . VAL A 69  ? 0.4466 0.4208 0.6497 0.0596  0.0009  -0.0127 401 VAL O CG1 
547   C CG2 . VAL A 69  ? 0.4406 0.4190 0.6783 0.0610  0.0068  -0.0134 401 VAL O CG2 
548   N N   . ILE A 70  ? 0.4054 0.3761 0.5652 0.0616  0.0100  -0.0285 402 ILE O N   
549   C CA  . ILE A 70  ? 0.4082 0.3780 0.5549 0.0621  0.0079  -0.0312 402 ILE O CA  
550   C C   . ILE A 70  ? 0.4187 0.3891 0.5570 0.0610  0.0031  -0.0260 402 ILE O C   
551   O O   . ILE A 70  ? 0.4201 0.3903 0.5589 0.0592  0.0003  -0.0204 402 ILE O O   
552   C CB  . ILE A 70  ? 0.4142 0.3805 0.5457 0.0624  0.0096  -0.0373 402 ILE O CB  
553   C CG1 . ILE A 70  ? 0.4124 0.3769 0.5328 0.0618  0.0085  -0.0350 402 ILE O CG1 
554   C CG2 . ILE A 70  ? 0.4244 0.3875 0.5588 0.0615  0.0158  -0.0439 402 ILE O CG2 
555   C CD1 . ILE A 70  ? 0.4349 0.3938 0.5399 0.0607  0.0098  -0.0392 402 ILE O CD1 
556   N N   . THR A 71  ? 0.4421 0.4128 0.5733 0.0615  0.0024  -0.0283 403 THR O N   
557   C CA  . THR A 71  ? 0.4557 0.4259 0.5786 0.0598  0.0007  -0.0252 403 THR O CA  
558   C C   . THR A 71  ? 0.4570 0.4245 0.5682 0.0607  -0.0002 -0.0267 403 THR O C   
559   O O   . THR A 71  ? 0.4656 0.4317 0.5736 0.0627  -0.0003 -0.0298 403 THR O O   
560   C CB  . THR A 71  ? 0.4617 0.4335 0.5851 0.0597  0.0023  -0.0277 403 THR O CB  
561   O OG1 . THR A 71  ? 0.4638 0.4364 0.5868 0.0628  0.0020  -0.0334 403 THR O OG1 
562   C CG2 . THR A 71  ? 0.4815 0.4550 0.6161 0.0582  0.0031  -0.0262 403 THR O CG2 
563   N N   . GLY A 72  ? 0.4355 0.4007 0.5385 0.0584  -0.0010 -0.0243 404 GLY O N   
564   C CA  . GLY A 72  ? 0.4414 0.4030 0.5346 0.0590  -0.0019 -0.0258 404 GLY O CA  
565   C C   . GLY A 72  ? 0.4537 0.4152 0.5471 0.0628  -0.0014 -0.0311 404 GLY O C   
566   O O   . GLY A 72  ? 0.4679 0.4263 0.5569 0.0644  -0.0037 -0.0319 404 GLY O O   
567   N N   . ASP A 73  ? 0.6377 0.6023 0.7378 0.0639  0.0006  -0.0340 405 ASP O N   
568   C CA  . ASP A 73  ? 0.6454 0.6105 0.7506 0.0675  -0.0012 -0.0382 405 ASP O CA  
569   C C   . ASP A 73  ? 0.6543 0.6182 0.7586 0.0688  -0.0058 -0.0385 405 ASP O C   
570   O O   . ASP A 73  ? 0.6767 0.6375 0.7793 0.0706  -0.0105 -0.0397 405 ASP O O   
571   C CB  . ASP A 73  ? 0.6728 0.6429 0.7899 0.0678  0.0021  -0.0412 405 ASP O CB  
572   C CG  . ASP A 73  ? 0.6972 0.6663 0.8150 0.0671  0.0078  -0.0440 405 ASP O CG  
573   O OD1 . ASP A 73  ? 0.6969 0.6609 0.8072 0.0677  0.0074  -0.0446 405 ASP O OD1 
574   O OD2 . ASP A 73  ? 0.7169 0.6896 0.8420 0.0653  0.0138  -0.0460 405 ASP O OD2 
575   N N   . GLU A 74  ? 0.5418 0.5068 0.6465 0.0671  -0.0044 -0.0375 406 GLU O N   
576   C CA  . GLU A 74  ? 0.5539 0.5161 0.6547 0.0668  -0.0064 -0.0394 406 GLU O CA  
577   C C   . GLU A 74  ? 0.5581 0.5149 0.6472 0.0654  -0.0063 -0.0380 406 GLU O C   
578   O O   . GLU A 74  ? 0.5752 0.5271 0.6556 0.0637  -0.0076 -0.0399 406 GLU O O   
579   C CB  . GLU A 74  ? 0.5619 0.5266 0.6703 0.0655  -0.0030 -0.0406 406 GLU O CB  
580   C CG  . GLU A 74  ? 0.5860 0.5539 0.7036 0.0660  -0.0048 -0.0434 406 GLU O CG  
581   C CD  . GLU A 74  ? 0.5864 0.5570 0.7147 0.0648  -0.0012 -0.0434 406 GLU O CD  
582   O OE1 . GLU A 74  ? 0.5560 0.5267 0.6874 0.0639  0.0020  -0.0402 406 GLU O OE1 
583   O OE2 . GLU A 74  ? 0.6104 0.5823 0.7456 0.0644  -0.0027 -0.0464 406 GLU O OE2 
584   N N   . VAL A 75  ? 0.5718 0.5283 0.6590 0.0648  -0.0049 -0.0347 407 VAL O N   
585   C CA  . VAL A 75  ? 0.5609 0.5129 0.6396 0.0628  -0.0039 -0.0331 407 VAL O CA  
586   C C   . VAL A 75  ? 0.5876 0.5326 0.6542 0.0627  -0.0086 -0.0335 407 VAL O C   
587   O O   . VAL A 75  ? 0.6115 0.5510 0.6675 0.0596  -0.0073 -0.0333 407 VAL O O   
588   C CB  . VAL A 75  ? 0.5482 0.5012 0.6286 0.0618  -0.0034 -0.0292 407 VAL O CB  
589   C CG1 . VAL A 75  ? 0.5497 0.4983 0.6233 0.0594  -0.0026 -0.0272 407 VAL O CG1 
590   C CG2 . VAL A 75  ? 0.5320 0.4904 0.6244 0.0608  -0.0011 -0.0270 407 VAL O CG2 
591   N N   . ARG A 76  ? 0.8360 0.7803 0.9048 0.0655  -0.0140 -0.0339 408 ARG O N   
592   C CA  . ARG A 76  ? 0.8541 0.7906 0.9141 0.0654  -0.0211 -0.0327 408 ARG O CA  
593   C C   . ARG A 76  ? 0.8818 0.8132 0.9313 0.0622  -0.0244 -0.0337 408 ARG O C   
594   O O   . ARG A 76  ? 0.9073 0.8293 0.9427 0.0594  -0.0299 -0.0312 408 ARG O O   
595   C CB  . ARG A 76  ? 0.8578 0.7950 0.9288 0.0695  -0.0265 -0.0336 408 ARG O CB  
596   C CG  . ARG A 76  ? 0.8851 0.8275 0.9683 0.0714  -0.0294 -0.0364 408 ARG O CG  
597   C CD  . ARG A 76  ? 0.9002 0.8459 1.0009 0.0757  -0.0308 -0.0383 408 ARG O CD  
598   N NE  . ARG A 76  ? 0.9069 0.8553 1.0102 0.0763  -0.0222 -0.0398 408 ARG O NE  
599   C CZ  . ARG A 76  ? 0.9166 0.8698 1.0336 0.0782  -0.0170 -0.0436 408 ARG O CZ  
600   N NH1 . ARG A 76  ? 0.9321 0.8900 1.0668 0.0807  -0.0194 -0.0461 408 ARG O NH1 
601   N NH2 . ARG A 76  ? 0.9105 0.8632 1.0232 0.0766  -0.0093 -0.0449 408 ARG O NH2 
602   N N   . GLN A 77  ? 0.4949 0.4306 0.5492 0.0617  -0.0215 -0.0371 409 GLN O N   
603   C CA  . GLN A 77  ? 0.5122 0.4416 0.5539 0.0574  -0.0238 -0.0395 409 GLN O CA  
604   C C   . GLN A 77  ? 0.5232 0.4464 0.5493 0.0520  -0.0158 -0.0405 409 GLN O C   
605   O O   . GLN A 77  ? 0.5509 0.4657 0.5604 0.0466  -0.0163 -0.0430 409 GLN O O   
606   C CB  . GLN A 77  ? 0.5078 0.4429 0.5606 0.0581  -0.0225 -0.0437 409 GLN O CB  
607   C CG  . GLN A 77  ? 0.5042 0.4453 0.5735 0.0622  -0.0292 -0.0435 409 GLN O CG  
608   C CD  . GLN A 77  ? 0.5228 0.4692 0.6034 0.0620  -0.0278 -0.0474 409 GLN O CD  
609   O OE1 . GLN A 77  ? 0.5346 0.4761 0.6062 0.0580  -0.0276 -0.0508 409 GLN O OE1 
610   N NE2 . GLN A 77  ? 0.5120 0.4674 0.6112 0.0655  -0.0251 -0.0473 409 GLN O NE2 
611   N N   . ILE A 78  ? 0.5113 0.4382 0.5426 0.0525  -0.0079 -0.0391 410 ILE O N   
612   C CA  . ILE A 78  ? 0.5231 0.4455 0.5447 0.0473  0.0015  -0.0407 410 ILE O CA  
613   C C   . ILE A 78  ? 0.5754 0.4876 0.5775 0.0430  -0.0015 -0.0368 410 ILE O C   
614   O O   . ILE A 78  ? 0.5644 0.4772 0.5682 0.0419  0.0035  -0.0342 410 ILE O O   
615   C CB  . ILE A 78  ? 0.5033 0.4347 0.5438 0.0493  0.0102  -0.0404 410 ILE O CB  
616   C CG1 . ILE A 78  ? 0.4790 0.4189 0.5383 0.0533  0.0108  -0.0424 410 ILE O CG1 
617   C CG2 . ILE A 78  ? 0.5214 0.4498 0.5591 0.0443  0.0223  -0.0438 410 ILE O CG2 
618   C CD1 . ILE A 78  ? 0.4783 0.4168 0.5398 0.0511  0.0178  -0.0487 410 ILE O CD1 
619   N N   . ALA A 79  ? 0.6586 0.5604 0.6420 0.0396  -0.0104 -0.0357 411 ALA O N   
620   C CA  . ALA A 79  ? 0.6861 0.5764 0.6505 0.0352  -0.0162 -0.0302 411 ALA O CA  
621   C C   . ALA A 79  ? 0.7252 0.6017 0.6643 0.0282  -0.0243 -0.0299 411 ALA O C   
622   O O   . ALA A 79  ? 0.7305 0.6081 0.6714 0.0287  -0.0288 -0.0335 411 ALA O O   
623   C CB  . ALA A 79  ? 0.6793 0.5719 0.6559 0.0413  -0.0264 -0.0249 411 ALA O CB  
624   N N   . PRO A 80  ? 0.6192 0.4814 0.5331 0.0207  -0.0275 -0.0251 412 PRO O N   
625   C CA  . PRO A 80  ? 0.6647 0.5109 0.5490 0.0117  -0.0364 -0.0241 412 PRO O CA  
626   C C   . PRO A 80  ? 0.6519 0.4978 0.5452 0.0161  -0.0562 -0.0201 412 PRO O C   
627   O O   . PRO A 80  ? 0.6215 0.4747 0.5378 0.0244  -0.0637 -0.0162 412 PRO O O   
628   C CB  . PRO A 80  ? 0.6958 0.5270 0.5537 0.0030  -0.0364 -0.0176 412 PRO O CB  
629   C CG  . PRO A 80  ? 0.6681 0.5089 0.5399 0.0051  -0.0189 -0.0201 412 PRO O CG  
630   C CD  . PRO A 80  ? 0.6231 0.4816 0.5310 0.0176  -0.0208 -0.0212 412 PRO O CD  
631   N N   . GLY A 81  ? 0.7681 0.6059 0.6454 0.0102  -0.0636 -0.0224 413 GLY O N   
632   C CA  . GLY A 81  ? 0.7692 0.6061 0.6563 0.0129  -0.0839 -0.0184 413 GLY O CA  
633   C C   . GLY A 81  ? 0.7337 0.5896 0.6617 0.0253  -0.0847 -0.0207 413 GLY O C   
634   O O   . GLY A 81  ? 0.7226 0.5808 0.6696 0.0307  -0.0989 -0.0157 413 GLY O O   
635   N N   . GLN A 82  ? 0.8986 0.7673 0.8412 0.0294  -0.0697 -0.0282 414 GLN O N   
636   C CA  . GLN A 82  ? 0.8724 0.7576 0.8494 0.0392  -0.0689 -0.0305 414 GLN O CA  
637   C C   . GLN A 82  ? 0.8674 0.7558 0.8486 0.0377  -0.0695 -0.0364 414 GLN O C   
638   O O   . GLN A 82  ? 0.8877 0.7680 0.8474 0.0303  -0.0644 -0.0410 414 GLN O O   
639   C CB  . GLN A 82  ? 0.8553 0.7518 0.8469 0.0446  -0.0533 -0.0328 414 GLN O CB  
640   C CG  . GLN A 82  ? 0.8513 0.7472 0.8469 0.0478  -0.0544 -0.0276 414 GLN O CG  
641   C CD  . GLN A 82  ? 0.8402 0.7432 0.8612 0.0554  -0.0621 -0.0262 414 GLN O CD  
642   O OE1 . GLN A 82  ? 0.8263 0.7387 0.8658 0.0591  -0.0621 -0.0297 414 GLN O OE1 
643   N NE2 . GLN A 82  ? 0.8499 0.7485 0.8738 0.0576  -0.0673 -0.0216 414 GLN O NE2 
644   N N   . THR A 83  ? 0.7246 0.6237 0.7335 0.0440  -0.0755 -0.0368 415 THR O N   
645   C CA  . THR A 83  ? 0.7228 0.6268 0.7415 0.0433  -0.0768 -0.0419 415 THR O CA  
646   C C   . THR A 83  ? 0.6936 0.6142 0.7436 0.0513  -0.0678 -0.0445 415 THR O C   
647   O O   . THR A 83  ? 0.6840 0.6118 0.7505 0.0574  -0.0657 -0.0419 415 THR O O   
648   C CB  . THR A 83  ? 0.7373 0.6352 0.7569 0.0403  -0.0968 -0.0387 415 THR O CB  
649   O OG1 . THR A 83  ? 0.7235 0.6321 0.7762 0.0482  -0.1035 -0.0356 415 THR O OG1 
650   C CG2 . THR A 83  ? 0.7705 0.6506 0.7592 0.0326  -0.1083 -0.0328 415 THR O CG2 
651   N N   . GLY A 84  ? 0.6359 0.5608 0.6914 0.0502  -0.0617 -0.0498 416 GLY O N   
652   C CA  . GLY A 84  ? 0.6116 0.5499 0.6919 0.0556  -0.0524 -0.0519 416 GLY O CA  
653   C C   . GLY A 84  ? 0.6083 0.5460 0.6850 0.0525  -0.0438 -0.0573 416 GLY O C   
654   O O   . GLY A 84  ? 0.6288 0.5560 0.6846 0.0466  -0.0432 -0.0607 416 GLY O O   
655   N N   . LYS A 85  ? 0.6603 0.6080 0.7570 0.0559  -0.0363 -0.0584 417 LYS O N   
656   C CA  . LYS A 85  ? 0.6554 0.6017 0.7527 0.0534  -0.0291 -0.0633 417 LYS O CA  
657   C C   . LYS A 85  ? 0.6599 0.6000 0.7422 0.0514  -0.0193 -0.0651 417 LYS O C   
658   O O   . LYS A 85  ? 0.6844 0.6163 0.7552 0.0467  -0.0155 -0.0709 417 LYS O O   
659   C CB  . LYS A 85  ? 0.6192 0.5758 0.7398 0.0566  -0.0233 -0.0624 417 LYS O CB  
660   C CG  . LYS A 85  ? 0.6384 0.6014 0.7767 0.0574  -0.0305 -0.0622 417 LYS O CG  
661   C CD  . LYS A 85  ? 0.6677 0.6257 0.8047 0.0528  -0.0379 -0.0668 417 LYS O CD  
662   C CE  . LYS A 85  ? 0.6892 0.6529 0.8433 0.0533  -0.0488 -0.0655 417 LYS O CE  
663   N NZ  . LYS A 85  ? 0.7066 0.6696 0.8696 0.0492  -0.0532 -0.0695 417 LYS O NZ  
664   N N   . ILE A 86  ? 0.6210 0.5642 0.7033 0.0544  -0.0150 -0.0607 418 ILE O N   
665   C CA  . ILE A 86  ? 0.6192 0.5583 0.6928 0.0526  -0.0053 -0.0621 418 ILE O CA  
666   C C   . ILE A 86  ? 0.6417 0.5683 0.6889 0.0464  -0.0065 -0.0650 418 ILE O C   
667   O O   . ILE A 86  ? 0.6480 0.5675 0.6857 0.0419  0.0017  -0.0713 418 ILE O O   
668   C CB  . ILE A 86  ? 0.5918 0.5367 0.6717 0.0563  -0.0023 -0.0562 418 ILE O CB  
669   C CG1 . ILE A 86  ? 0.5653 0.5197 0.6661 0.0600  -0.0006 -0.0533 418 ILE O CG1 
670   C CG2 . ILE A 86  ? 0.5946 0.5361 0.6687 0.0541  0.0068  -0.0572 418 ILE O CG2 
671   C CD1 . ILE A 86  ? 0.5602 0.5159 0.6738 0.0594  0.0042  -0.0566 418 ILE O CD1 
672   N N   . ALA A 87  ? 0.6340 0.5563 0.6685 0.0455  -0.0167 -0.0608 419 ALA O N   
673   C CA  . ALA A 87  ? 0.6669 0.5752 0.6722 0.0382  -0.0193 -0.0615 419 ALA O CA  
674   C C   . ALA A 87  ? 0.6972 0.5955 0.6873 0.0314  -0.0243 -0.0673 419 ALA O C   
675   O O   . ALA A 87  ? 0.7282 0.6138 0.6933 0.0234  -0.0184 -0.0722 419 ALA O O   
676   C CB  . ALA A 87  ? 0.6843 0.5898 0.6828 0.0391  -0.0312 -0.0540 419 ALA O CB  
677   N N   . ASP A 88  ? 0.6793 0.5824 0.6835 0.0335  -0.0345 -0.0672 420 ASP O N   
678   C CA  . ASP A 88  ? 0.7136 0.6065 0.7032 0.0262  -0.0413 -0.0725 420 ASP O CA  
679   C C   . ASP A 88  ? 0.7210 0.6111 0.7099 0.0234  -0.0268 -0.0820 420 ASP O C   
680   O O   . ASP A 88  ? 0.7635 0.6389 0.7258 0.0145  -0.0236 -0.0887 420 ASP O O   
681   C CB  . ASP A 88  ? 0.7028 0.6029 0.7130 0.0291  -0.0555 -0.0701 420 ASP O CB  
682   C CG  . ASP A 88  ? 0.7245 0.6256 0.7385 0.0314  -0.0709 -0.0617 420 ASP O CG  
683   O OD1 . ASP A 88  ? 0.7318 0.6273 0.7309 0.0308  -0.0717 -0.0570 420 ASP O OD1 
684   O OD2 . ASP A 88  ? 0.7293 0.6372 0.7645 0.0339  -0.0822 -0.0599 420 ASP O OD2 
685   N N   . TYR A 89  ? 0.7227 0.6252 0.7397 0.0303  -0.0176 -0.0829 421 TYR O N   
686   C CA  . TYR A 89  ? 0.7190 0.6188 0.7419 0.0284  -0.0067 -0.0916 421 TYR O CA  
687   C C   . TYR A 89  ? 0.6996 0.6034 0.7353 0.0316  0.0102  -0.0939 421 TYR O C   
688   O O   . TYR A 89  ? 0.7065 0.6073 0.7505 0.0304  0.0195  -0.1015 421 TYR O O   
689   C CB  . TYR A 89  ? 0.7020 0.6102 0.7496 0.0318  -0.0123 -0.0917 421 TYR O CB  
690   C CG  . TYR A 89  ? 0.7192 0.6273 0.7658 0.0298  -0.0297 -0.0889 421 TYR O CG  
691   C CD1 . TYR A 89  ? 0.7606 0.6545 0.7794 0.0213  -0.0399 -0.0916 421 TYR O CD1 
692   C CD2 . TYR A 89  ? 0.7011 0.6222 0.7752 0.0353  -0.0356 -0.0842 421 TYR O CD2 
693   C CE1 . TYR A 89  ? 0.7731 0.6668 0.7948 0.0191  -0.0579 -0.0885 421 TYR O CE1 
694   C CE2 . TYR A 89  ? 0.7164 0.6385 0.7955 0.0335  -0.0510 -0.0822 421 TYR O CE2 
695   C CZ  . TYR A 89  ? 0.7556 0.6643 0.8100 0.0257  -0.0631 -0.0840 421 TYR O CZ  
696   O OH  . TYR A 89  ? 0.7790 0.6886 0.8414 0.0236  -0.0807 -0.0812 421 TYR O OH  
697   N N   . ASN A 90  ? 0.6888 0.5985 0.7284 0.0353  0.0139  -0.0879 422 ASN O N   
698   C CA  . ASN A 90  ? 0.6654 0.5805 0.7237 0.0387  0.0275  -0.0888 422 ASN O CA  
699   C C   . ASN A 90  ? 0.6707 0.5809 0.7152 0.0355  0.0370  -0.0896 422 ASN O C   
700   O O   . ASN A 90  ? 0.6837 0.5896 0.7311 0.0328  0.0512  -0.0971 422 ASN O O   
701   C CB  . ASN A 90  ? 0.6347 0.5638 0.7192 0.0464  0.0237  -0.0801 422 ASN O CB  
702   C CG  . ASN A 90  ? 0.6290 0.5630 0.7317 0.0488  0.0194  -0.0801 422 ASN O CG  
703   O OD1 . ASN A 90  ? 0.6242 0.5618 0.7479 0.0512  0.0251  -0.0805 422 ASN O OD1 
704   N ND2 . ASN A 90  ? 0.6405 0.5744 0.7372 0.0479  0.0088  -0.0793 422 ASN O ND2 
705   N N   . TYR A 91  ? 0.6485 0.5600 0.6823 0.0361  0.0307  -0.0822 423 TYR O N   
706   C CA  . TYR A 91  ? 0.6471 0.5539 0.6676 0.0323  0.0389  -0.0819 423 TYR O CA  
707   C C   . TYR A 91  ? 0.6744 0.5730 0.6670 0.0283  0.0277  -0.0768 423 TYR O C   
708   O O   . TYR A 91  ? 0.6717 0.5763 0.6705 0.0331  0.0158  -0.0692 423 TYR O O   
709   C CB  . TYR A 91  ? 0.6124 0.5310 0.6577 0.0383  0.0431  -0.0759 423 TYR O CB  
710   C CG  . TYR A 91  ? 0.6264 0.5419 0.6651 0.0344  0.0537  -0.0763 423 TYR O CG  
711   C CD1 . TYR A 91  ? 0.6396 0.5515 0.6835 0.0306  0.0705  -0.0848 423 TYR O CD1 
712   C CD2 . TYR A 91  ? 0.6239 0.5395 0.6529 0.0342  0.0481  -0.0688 423 TYR O CD2 
713   C CE1 . TYR A 91  ? 0.6516 0.5613 0.6920 0.0263  0.0820  -0.0855 423 TYR O CE1 
714   C CE2 . TYR A 91  ? 0.6451 0.5579 0.6689 0.0298  0.0581  -0.0687 423 TYR O CE2 
715   C CZ  . TYR A 91  ? 0.6535 0.5638 0.6833 0.0258  0.0754  -0.0770 423 TYR O CZ  
716   O OH  . TYR A 91  ? 0.6771 0.5851 0.7038 0.0208  0.0868  -0.0772 423 TYR O OH  
717   N N   . LYS A 92  ? 0.6419 0.5258 0.6038 0.0190  0.0316  -0.0809 424 LYS O N   
718   C CA  . LYS A 92  ? 0.6745 0.5479 0.6078 0.0137  0.0187  -0.0751 424 LYS O CA  
719   C C   . LYS A 92  ? 0.7101 0.5755 0.6241 0.0075  0.0275  -0.0733 424 LYS O C   
720   O O   . LYS A 92  ? 0.7342 0.5919 0.6359 0.0004  0.0437  -0.0810 424 LYS O O   
721   C CB  . LYS A 92  ? 0.7187 0.5775 0.6248 0.0053  0.0107  -0.0796 424 LYS O CB  
722   C CG  . LYS A 92  ? 0.7615 0.6059 0.6348 -0.0023 -0.0034 -0.0728 424 LYS O CG  
723   C CD  . LYS A 92  ? 0.7585 0.6097 0.6466 0.0044  -0.0243 -0.0639 424 LYS O CD  
724   C CE  . LYS A 92  ? 0.7849 0.6277 0.6562 0.0017  -0.0366 -0.0537 424 LYS O CE  
725   N NZ  . LYS A 92  ? 0.7817 0.6340 0.6778 0.0107  -0.0537 -0.0459 424 LYS O NZ  
726   N N   . LEU A 93  ? 0.5829 0.4485 0.4932 0.0093  0.0174  -0.0638 425 LEU O N   
727   C CA  . LEU A 93  ? 0.6047 0.4620 0.4961 0.0027  0.0241  -0.0608 425 LEU O CA  
728   C C   . LEU A 93  ? 0.6567 0.4942 0.5075 -0.0079 0.0128  -0.0572 425 LEU O C   
729   O O   . LEU A 93  ? 0.6614 0.4961 0.5085 -0.0063 -0.0063 -0.0521 425 LEU O O   
730   C CB  . LEU A 93  ? 0.5779 0.4455 0.4891 0.0101  0.0200  -0.0523 425 LEU O CB  
731   C CG  . LEU A 93  ? 0.5371 0.4201 0.4809 0.0166  0.0327  -0.0544 425 LEU O CG  
732   C CD1 . LEU A 93  ? 0.5190 0.4089 0.4762 0.0217  0.0272  -0.0462 425 LEU O CD1 
733   C CD2 . LEU A 93  ? 0.5539 0.4339 0.4955 0.0102  0.0527  -0.0619 425 LEU O CD2 
734   N N   . PRO A 94  ? 0.8086 0.6316 0.6290 -0.0196 0.0242  -0.0598 426 PRO O N   
735   C CA  . PRO A 94  ? 0.8875 0.6886 0.6639 -0.0320 0.0127  -0.0552 426 PRO O CA  
736   C C   . PRO A 94  ? 0.8964 0.6951 0.6711 -0.0299 -0.0035 -0.0417 426 PRO O C   
737   O O   . PRO A 94  ? 0.8684 0.6796 0.6688 -0.0216 -0.0005 -0.0376 426 PRO O O   
738   C CB  . PRO A 94  ? 0.9171 0.7047 0.6645 -0.0452 0.0343  -0.0623 426 PRO O CB  
739   C CG  . PRO A 94  ? 0.8718 0.6767 0.6546 -0.0374 0.0524  -0.0648 426 PRO O CG  
740   C CD  . PRO A 94  ? 0.8104 0.6356 0.6358 -0.0230 0.0484  -0.0669 426 PRO O CD  
741   N N   . ASP A 95  ? 0.9742 0.7551 0.7176 -0.0382 -0.0218 -0.0348 427 ASP O N   
742   C CA  . ASP A 95  ? 0.9731 0.7483 0.7131 -0.0375 -0.0378 -0.0216 427 ASP O CA  
743   C C   . ASP A 95  ? 0.9893 0.7581 0.7148 -0.0442 -0.0233 -0.0191 427 ASP O C   
744   O O   . ASP A 95  ? 0.9699 0.7452 0.7139 -0.0378 -0.0265 -0.0119 427 ASP O O   
745   C CB  . ASP A 95  ? 1.0147 0.7700 0.7235 -0.0466 -0.0615 -0.0139 427 ASP O CB  
746   C CG  . ASP A 95  ? 1.0027 0.7661 0.7320 -0.0395 -0.0774 -0.0156 427 ASP O CG  
747   O OD1 . ASP A 95  ? 0.9629 0.7467 0.7285 -0.0277 -0.0688 -0.0227 427 ASP O OD1 
748   O OD2 . ASP A 95  ? 1.0310 0.7799 0.7402 -0.0465 -0.0987 -0.0097 427 ASP O OD2 
749   N N   . ASP A 96  ? 0.9410 0.6976 0.6354 -0.0574 -0.0052 -0.0261 428 ASP O N   
750   C CA  . ASP A 96  ? 0.9606 0.7115 0.6425 -0.0650 0.0110  -0.0243 428 ASP O CA  
751   C C   . ASP A 96  ? 0.9201 0.6925 0.6415 -0.0560 0.0328  -0.0319 428 ASP O C   
752   O O   . ASP A 96  ? 0.9361 0.7059 0.6512 -0.0634 0.0530  -0.0353 428 ASP O O   
753   C CB  . ASP A 96  ? 1.0233 0.7496 0.6523 -0.0850 0.0226  -0.0284 428 ASP O CB  
754   C CG  . ASP A 96  ? 1.0277 0.7561 0.6544 -0.0888 0.0451  -0.0453 428 ASP O CG  
755   O OD1 . ASP A 96  ? 0.9893 0.7374 0.6545 -0.0794 0.0633  -0.0542 428 ASP O OD1 
756   O OD2 . ASP A 96  ? 1.0734 0.7816 0.6578 -0.1025 0.0445  -0.0499 428 ASP O OD2 
757   N N   . PHE A 97  ? 0.9812 0.7744 0.7447 -0.0406 0.0280  -0.0332 429 PHE O N   
758   C CA  . PHE A 97  ? 0.9314 0.7438 0.7322 -0.0329 0.0454  -0.0390 429 PHE O CA  
759   C C   . PHE A 97  ? 0.9181 0.7322 0.7261 -0.0332 0.0478  -0.0314 429 PHE O C   
760   O O   . PHE A 97  ? 0.9171 0.7281 0.7239 -0.0301 0.0309  -0.0214 429 PHE O O   
761   C CB  . PHE A 97  ? 0.8826 0.7142 0.7221 -0.0179 0.0374  -0.0403 429 PHE O CB  
762   C CG  . PHE A 97  ? 0.8286 0.6790 0.7073 -0.0094 0.0483  -0.0419 429 PHE O CG  
763   C CD1 . PHE A 97  ? 0.8153 0.6741 0.7125 -0.0090 0.0664  -0.0511 429 PHE O CD1 
764   C CD2 . PHE A 97  ? 0.7930 0.6519 0.6911 -0.0021 0.0391  -0.0341 429 PHE O CD2 
765   C CE1 . PHE A 97  ? 0.7665 0.6419 0.7013 -0.0017 0.0731  -0.0510 429 PHE O CE1 
766   C CE2 . PHE A 97  ? 0.7461 0.6207 0.6777 0.0043  0.0465  -0.0349 429 PHE O CE2 
767   C CZ  . PHE A 97  ? 0.7299 0.6128 0.6801 0.0044  0.0624  -0.0426 429 PHE O CZ  
768   N N   . THR A 98  ? 0.8014 0.6196 0.6179 -0.0376 0.0691  -0.0364 430 THR O N   
769   C CA  . THR A 98  ? 0.7920 0.6149 0.6226 -0.0375 0.0731  -0.0303 430 THR O CA  
770   C C   . THR A 98  ? 0.7447 0.5884 0.6194 -0.0297 0.0870  -0.0363 430 THR O C   
771   O O   . THR A 98  ? 0.7551 0.6017 0.6371 -0.0336 0.1065  -0.0458 430 THR O O   
772   C CB  . THR A 98  ? 0.8447 0.6488 0.6390 -0.0535 0.0834  -0.0278 430 THR O CB  
773   O OG1 . THR A 98  ? 0.8609 0.6714 0.6737 -0.0542 0.0915  -0.0237 430 THR O OG1 
774   C CG2 . THR A 98  ? 0.8729 0.6677 0.6447 -0.0648 0.1040  -0.0390 430 THR O CG2 
775   N N   . GLY A 99  ? 0.7403 0.5976 0.6450 -0.0192 0.0765  -0.0309 431 GLY O N   
776   C CA  . GLY A 99  ? 0.6950 0.5714 0.6418 -0.0115 0.0840  -0.0345 431 GLY O CA  
777   C C   . GLY A 99  ? 0.6590 0.5455 0.6268 -0.0009 0.0671  -0.0281 431 GLY O C   
778   O O   . GLY A 99  ? 0.6709 0.5502 0.6245 -0.0002 0.0531  -0.0212 431 GLY O O   
779   N N   . CYS A 100 ? 0.8280 0.7302 0.8301 0.0063  0.0690  -0.0304 432 CYS O N   
780   C CA  . CYS A 100 ? 0.7905 0.7012 0.8097 0.0150  0.0544  -0.0254 432 CYS O CA  
781   C C   . CYS A 100 ? 0.7580 0.6778 0.7933 0.0223  0.0516  -0.0293 432 CYS O C   
782   O O   . CYS A 100 ? 0.7725 0.6959 0.8180 0.0218  0.0625  -0.0356 432 CYS O O   
783   C CB  . CYS A 100 ? 0.7690 0.6884 0.8131 0.0151  0.0554  -0.0213 432 CYS O CB  
784   S SG  . CYS A 100 ? 0.8254 0.7336 0.8513 0.0061  0.0583  -0.0163 432 CYS O SG  
785   N N   . VAL A 101 ? 0.6312 0.5535 0.6685 0.0287  0.0379  -0.0260 433 VAL O N   
786   C CA  . VAL A 101 ? 0.6064 0.5370 0.6587 0.0351  0.0342  -0.0282 433 VAL O CA  
787   C C   . VAL A 101 ? 0.5810 0.5199 0.6526 0.0389  0.0272  -0.0235 433 VAL O C   
788   O O   . VAL A 101 ? 0.5971 0.5326 0.6607 0.0398  0.0185  -0.0197 433 VAL O O   
789   C CB  . VAL A 101 ? 0.6110 0.5366 0.6472 0.0380  0.0251  -0.0293 433 VAL O CB  
790   C CG1 . VAL A 101 ? 0.5786 0.5130 0.6315 0.0440  0.0213  -0.0304 433 VAL O CG1 
791   C CG2 . VAL A 101 ? 0.6564 0.5729 0.6725 0.0333  0.0299  -0.0340 433 VAL O CG2 
792   N N   . ILE A 102 ? 0.6729 0.6212 0.7690 0.0406  0.0302  -0.0238 434 ILE O N   
793   C CA  . ILE A 102 ? 0.6460 0.6004 0.7578 0.0423  0.0220  -0.0184 434 ILE O CA  
794   C C   . ILE A 102 ? 0.6454 0.6047 0.7669 0.0465  0.0176  -0.0186 434 ILE O C   
795   O O   . ILE A 102 ? 0.6609 0.6234 0.7936 0.0478  0.0236  -0.0222 434 ILE O O   
796   C CB  . ILE A 102 ? 0.6458 0.6063 0.7816 0.0392  0.0262  -0.0157 434 ILE O CB  
797   C CG1 . ILE A 102 ? 0.6665 0.6220 0.7934 0.0339  0.0339  -0.0164 434 ILE O CG1 
798   C CG2 . ILE A 102 ? 0.6211 0.5855 0.7689 0.0393  0.0145  -0.0091 434 ILE O CG2 
799   C CD1 . ILE A 102 ? 0.6623 0.6235 0.8119 0.0305  0.0350  -0.0124 434 ILE O CD1 
800   N N   . ALA A 103 ? 0.4597 0.4187 0.5767 0.0477  0.0078  -0.0149 435 ALA O N   
801   C CA  . ALA A 103 ? 0.4369 0.3993 0.5604 0.0502  0.0036  -0.0140 435 ALA O CA  
802   C C   . ALA A 103 ? 0.4561 0.4183 0.5801 0.0481  -0.0056 -0.0082 435 ALA O C   
803   O O   . ALA A 103 ? 0.4496 0.4072 0.5622 0.0459  -0.0093 -0.0068 435 ALA O O   
804   C CB  . ALA A 103 ? 0.4444 0.4037 0.5530 0.0531  0.0033  -0.0181 435 ALA O CB  
805   N N   . TRP A 104 ? 0.4709 0.4364 0.6063 0.0479  -0.0099 -0.0046 436 TRP O N   
806   C CA  . TRP A 104 ? 0.4651 0.4278 0.5954 0.0439  -0.0196 0.0013  436 TRP O CA  
807   C C   . TRP A 104 ? 0.4670 0.4297 0.5972 0.0438  -0.0227 0.0034  436 TRP O C   
808   O O   . TRP A 104 ? 0.4657 0.4325 0.6093 0.0467  -0.0191 0.0022  436 TRP O O   
809   C CB  . TRP A 104 ? 0.4555 0.4209 0.6037 0.0400  -0.0258 0.0078  436 TRP O CB  
810   C CG  . TRP A 104 ? 0.4493 0.4218 0.6277 0.0414  -0.0252 0.0108  436 TRP O CG  
811   C CD1 . TRP A 104 ? 0.4416 0.4151 0.6333 0.0397  -0.0340 0.0177  436 TRP O CD1 
812   C CD2 . TRP A 104 ? 0.4603 0.4388 0.6606 0.0442  -0.0149 0.0067  436 TRP O CD2 
813   N NE1 . TRP A 104 ? 0.4333 0.4137 0.6577 0.0424  -0.0303 0.0181  436 TRP O NE1 
814   C CE2 . TRP A 104 ? 0.4232 0.4068 0.6531 0.0451  -0.0174 0.0105  436 TRP O CE2 
815   C CE3 . TRP A 104 ? 0.4316 0.4102 0.6279 0.0452  -0.0035 0.0002  436 TRP O CE3 
816   C CZ2 . TRP A 104 ? 0.4199 0.4094 0.6779 0.0477  -0.0071 0.0064  436 TRP O CZ2 
817   C CZ3 . TRP A 104 ? 0.4324 0.4160 0.6521 0.0464  0.0071  -0.0037 436 TRP O CZ3 
818   C CH2 . TRP A 104 ? 0.4252 0.4146 0.6766 0.0480  0.0061  -0.0013 436 TRP O CH2 
819   N N   . ASN A 105 ? 0.5164 0.4732 0.6299 0.0394  -0.0290 0.0063  437 ASN O N   
820   C CA  . ASN A 105 ? 0.5227 0.4773 0.6307 0.0371  -0.0318 0.0091  437 ASN O CA  
821   C C   . ASN A 105 ? 0.5242 0.4813 0.6525 0.0347  -0.0396 0.0177  437 ASN O C   
822   O O   . ASN A 105 ? 0.5309 0.4869 0.6662 0.0303  -0.0488 0.0245  437 ASN O O   
823   C CB  . ASN A 105 ? 0.5462 0.4919 0.6285 0.0311  -0.0350 0.0094  437 ASN O CB  
824   C CG  . ASN A 105 ? 0.5818 0.5238 0.6540 0.0273  -0.0354 0.0115  437 ASN O CG  
825   O OD1 . ASN A 105 ? 0.5828 0.5281 0.6685 0.0279  -0.0371 0.0157  437 ASN O OD1 
826   N ND2 . ASN A 105 ? 0.6342 0.5686 0.6829 0.0231  -0.0324 0.0079  437 ASN O ND2 
827   N N   . SER A 106 ? 0.4882 0.4481 0.6269 0.0373  -0.0369 0.0177  438 SER O N   
828   C CA  . SER A 106 ? 0.4707 0.4336 0.6356 0.0372  -0.0426 0.0245  438 SER O CA  
829   C C   . SER A 106 ? 0.4976 0.4550 0.6560 0.0323  -0.0497 0.0317  438 SER O C   
830   O O   . SER A 106 ? 0.5124 0.4714 0.6933 0.0329  -0.0539 0.0372  438 SER O O   
831   C CB  . SER A 106 ? 0.4517 0.4214 0.6369 0.0443  -0.0320 0.0172  438 SER O CB  
832   O OG  . SER A 106 ? 0.4627 0.4349 0.6758 0.0454  -0.0350 0.0218  438 SER O OG  
833   N N   . LYS A 107 ? 0.4264 0.3762 0.5546 0.0265  -0.0509 0.0322  439 LYS O N   
834   C CA  . LYS A 107 ? 0.4558 0.3987 0.5713 0.0202  -0.0548 0.0380  439 LYS O CA  
835   C C   . LYS A 107 ? 0.4789 0.4169 0.6048 0.0136  -0.0706 0.0519  439 LYS O C   
836   O O   . LYS A 107 ? 0.4976 0.4323 0.6282 0.0111  -0.0744 0.0582  439 LYS O O   
837   C CB  . LYS A 107 ? 0.4814 0.4159 0.5612 0.0139  -0.0511 0.0345  439 LYS O CB  
838   C CG  . LYS A 107 ? 0.5192 0.4469 0.5825 0.0074  -0.0491 0.0373  439 LYS O CG  
839   C CD  . LYS A 107 ? 0.5685 0.4820 0.6036 -0.0064 -0.0592 0.0468  439 LYS O CD  
840   C CE  . LYS A 107 ? 0.5875 0.4929 0.5901 -0.0121 -0.0534 0.0398  439 LYS O CE  
841   N NZ  . LYS A 107 ? 0.6318 0.5239 0.6112 -0.0245 -0.0670 0.0485  439 LYS O NZ  
842   N N   . HIS A 108 ? 0.7813 0.7176 0.9110 0.0100  -0.0815 0.0578  440 HIS O N   
843   C CA  . HIS A 108 ? 0.8304 0.7609 0.9702 0.0027  -0.0996 0.0725  440 HIS O CA  
844   C C   . HIS A 108 ? 0.8005 0.7383 0.9827 0.0092  -0.1019 0.0766  440 HIS O C   
845   O O   . HIS A 108 ? 0.8197 0.7517 1.0106 0.0044  -0.1143 0.0883  440 HIS O O   
846   C CB  . HIS A 108 ? 0.8559 0.7836 0.9952 -0.0030 -0.1128 0.0786  440 HIS O CB  
847   C CG  . HIS A 108 ? 0.9170 0.8348 1.0565 -0.0136 -0.1345 0.0950  440 HIS O CG  
848   N ND1 . HIS A 108 ? 0.9196 0.8406 1.0911 -0.0147 -0.1505 0.1048  440 HIS O ND1 
849   C CD2 . HIS A 108 ? 0.9651 0.8693 1.0780 -0.0242 -0.1435 0.1040  440 HIS O CD2 
850   C CE1 . HIS A 108 ? 0.9486 0.8580 1.1130 -0.0254 -0.1706 0.1200  440 HIS O CE1 
851   N NE2 . HIS A 108 ? 0.9773 0.8756 1.1038 -0.0318 -0.1665 0.1200  440 HIS O NE2 
852   N N   . ILE A 109 ? 0.7218 0.6709 0.9296 0.0194  -0.0899 0.0671  441 ILE O N   
853   C CA  . ILE A 109 ? 0.6931 0.6491 0.9441 0.0258  -0.0895 0.0685  441 ILE O CA  
854   C C   . ILE A 109 ? 0.6892 0.6456 0.9415 0.0304  -0.0787 0.0623  441 ILE O C   
855   O O   . ILE A 109 ? 0.7158 0.6711 0.9929 0.0315  -0.0835 0.0680  441 ILE O O   
856   C CB  . ILE A 109 ? 0.6548 0.6213 0.9321 0.0327  -0.0808 0.0606  441 ILE O CB  
857   C CG1 . ILE A 109 ? 0.6586 0.6246 0.9308 0.0276  -0.0902 0.0654  441 ILE O CG1 
858   C CG2 . ILE A 109 ? 0.6293 0.6021 0.9559 0.0383  -0.0804 0.0621  441 ILE O CG2 
859   C CD1 . ILE A 109 ? 0.6614 0.6225 0.9474 0.0203  -0.1119 0.0812  441 ILE O CD1 
860   N N   . ASP A 110 ? 0.5693 0.5272 0.7981 0.0333  -0.0649 0.0508  442 ASP O N   
861   C CA  . ASP A 110 ? 0.5700 0.5301 0.8036 0.0384  -0.0538 0.0429  442 ASP O CA  
862   C C   . ASP A 110 ? 0.6102 0.5638 0.8181 0.0336  -0.0534 0.0446  442 ASP O C   
863   O O   . ASP A 110 ? 0.6133 0.5687 0.8243 0.0371  -0.0449 0.0381  442 ASP O O   
864   C CB  . ASP A 110 ? 0.5352 0.5016 0.7649 0.0449  -0.0393 0.0290  442 ASP O CB  
865   C CG  . ASP A 110 ? 0.5157 0.4880 0.7733 0.0494  -0.0355 0.0256  442 ASP O CG  
866   O OD1 . ASP A 110 ? 0.5040 0.4777 0.7938 0.0510  -0.0388 0.0297  442 ASP O OD1 
867   O OD2 . ASP A 110 ? 0.5090 0.4844 0.7579 0.0515  -0.0278 0.0182  442 ASP O OD2 
868   N N   . ALA A 111 ? 0.8022 0.7479 0.9846 0.0248  -0.0618 0.0526  443 ALA O N   
869   C CA  . ALA A 111 ? 0.8375 0.7759 0.9958 0.0183  -0.0604 0.0550  443 ALA O CA  
870   C C   . ALA A 111 ? 0.8782 0.8065 1.0359 0.0090  -0.0761 0.0709  443 ALA O C   
871   O O   . ALA A 111 ? 0.8938 0.8192 1.0577 0.0056  -0.0895 0.0798  443 ALA O O   
872   C CB  . ALA A 111 ? 0.8524 0.7879 0.9755 0.0142  -0.0536 0.0490  443 ALA O CB  
873   N N   . LYS A 112 ? 0.5445 0.4673 0.6977 0.0049  -0.0756 0.0752  444 LYS O N   
874   C CA  . LYS A 112 ? 0.5822 0.4931 0.7326 -0.0050 -0.0911 0.0915  444 LYS O CA  
875   C C   . LYS A 112 ? 0.6299 0.5314 0.7481 -0.0147 -0.0858 0.0934  444 LYS O C   
876   O O   . LYS A 112 ? 0.6241 0.5309 0.7351 -0.0113 -0.0699 0.0820  444 LYS O O   
877   C CB  . LYS A 112 ? 0.5736 0.4870 0.7678 0.0010  -0.0986 0.0975  444 LYS O CB  
878   C CG  . LYS A 112 ? 0.5718 0.4864 0.7812 0.0049  -0.0902 0.0938  444 LYS O CG  
879   C CD  . LYS A 112 ? 0.5793 0.4927 0.8319 0.0086  -0.1014 0.1025  444 LYS O CD  
880   C CE  . LYS A 112 ? 0.6007 0.5133 0.8732 0.0121  -0.0953 0.0999  444 LYS O CE  
881   N NZ  . LYS A 112 ? 0.6413 0.5436 0.8885 0.0023  -0.0958 0.1068  444 LYS O NZ  
882   N N   . GLU A 113 ? 0.8400 0.7269 0.9384 -0.0278 -0.0994 0.1083  445 GLU O N   
883   C CA  . GLU A 113 ? 0.8943 0.7702 0.9602 -0.0392 -0.0938 0.1114  445 GLU O CA  
884   C C   . GLU A 113 ? 0.8738 0.7539 0.9630 -0.0342 -0.0867 0.1097  445 GLU O C   
885   O O   . GLU A 113 ? 0.8667 0.7480 0.9898 -0.0292 -0.0963 0.1164  445 GLU O O   
886   C CB  . GLU A 113 ? 0.9686 0.8257 1.0095 -0.0554 -0.1125 0.1298  445 GLU O CB  
887   C CG  . GLU A 113 ? 1.0560 0.8988 1.0470 -0.0710 -0.1050 0.1308  445 GLU O CG  
888   C CD  . GLU A 113 ? 1.1058 0.9452 1.0629 -0.0760 -0.1006 0.1233  445 GLU O CD  
889   O OE1 . GLU A 113 ? 1.0908 0.9326 1.0570 -0.0727 -0.1124 0.1252  445 GLU O OE1 
890   O OE2 . GLU A 113 ? 1.1663 1.0002 1.0893 -0.0835 -0.0845 0.1150  445 GLU O OE2 
891   N N   . GLY A 114 ? 0.8616 0.7443 0.9363 -0.0351 -0.0696 0.0998  446 GLY O N   
892   C CA  . GLY A 114 ? 0.8477 0.7350 0.9452 -0.0305 -0.0628 0.0971  446 GLY O CA  
893   C C   . GLY A 114 ? 0.7958 0.6991 0.9238 -0.0151 -0.0531 0.0822  446 GLY O C   
894   O O   . GLY A 114 ? 0.7851 0.6923 0.9320 -0.0110 -0.0470 0.0781  446 GLY O O   
895   N N   . GLY A 115 ? 0.7272 0.6385 0.8597 -0.0074 -0.0524 0.0748  447 GLY O N   
896   C CA  . GLY A 115 ? 0.6811 0.6055 0.8342 0.0053  -0.0428 0.0604  447 GLY O CA  
897   C C   . GLY A 115 ? 0.6478 0.5763 0.8360 0.0138  -0.0491 0.0611  447 GLY O C   
898   O O   . GLY A 115 ? 0.6557 0.5789 0.8636 0.0124  -0.0573 0.0700  447 GLY O O   
899   N N   . ASN A 116 ? 0.5557 0.4931 0.7527 0.0224  -0.0440 0.0510  448 ASN O N   
900   C CA  . ASN A 116 ? 0.5293 0.4716 0.7588 0.0305  -0.0454 0.0480  448 ASN O CA  
901   C C   . ASN A 116 ? 0.5031 0.4520 0.7408 0.0379  -0.0327 0.0334  448 ASN O C   
902   O O   . ASN A 116 ? 0.4823 0.4365 0.7051 0.0407  -0.0251 0.0239  448 ASN O O   
903   C CB  . ASN A 116 ? 0.5126 0.4583 0.7428 0.0326  -0.0489 0.0481  448 ASN O CB  
904   C CG  . ASN A 116 ? 0.4917 0.4431 0.7568 0.0406  -0.0471 0.0435  448 ASN O CG  
905   O OD1 . ASN A 116 ? 0.4883 0.4403 0.7756 0.0449  -0.0424 0.0389  448 ASN O OD1 
906   N ND2 . ASN A 116 ? 0.4800 0.4352 0.7496 0.0422  -0.0493 0.0436  448 ASN O ND2 
907   N N   . PHE A 117 ? 0.4429 0.3905 0.7047 0.0407  -0.0315 0.0318  449 PHE O N   
908   C CA  . PHE A 117 ? 0.4257 0.3770 0.6927 0.0457  -0.0209 0.0184  449 PHE O CA  
909   C C   . PHE A 117 ? 0.4217 0.3748 0.7149 0.0523  -0.0168 0.0108  449 PHE O C   
910   O O   . PHE A 117 ? 0.4237 0.3763 0.7261 0.0552  -0.0096 0.0009  449 PHE O O   
911   C CB  . PHE A 117 ? 0.4415 0.3885 0.7108 0.0420  -0.0206 0.0203  449 PHE O CB  
912   C CG  . PHE A 117 ? 0.4702 0.4155 0.7141 0.0344  -0.0214 0.0265  449 PHE O CG  
913   C CD1 . PHE A 117 ? 0.5177 0.4554 0.7529 0.0267  -0.0304 0.0408  449 PHE O CD1 
914   C CD2 . PHE A 117 ? 0.4642 0.4143 0.6925 0.0342  -0.0131 0.0179  449 PHE O CD2 
915   C CE1 . PHE A 117 ? 0.5525 0.4867 0.7606 0.0181  -0.0287 0.0454  449 PHE O CE1 
916   C CE2 . PHE A 117 ? 0.4934 0.4421 0.7007 0.0269  -0.0110 0.0221  449 PHE O CE2 
917   C CZ  . PHE A 117 ? 0.5456 0.4859 0.7411 0.0185  -0.0175 0.0352  449 PHE O CZ  
918   N N   . ASN A 118 ? 0.7695 0.7241 1.0748 0.0540  -0.0205 0.0147  450 ASN O N   
919   C CA  . ASN A 118 ? 0.7669 0.7238 1.0970 0.0598  -0.0135 0.0063  450 ASN O CA  
920   C C   . ASN A 118 ? 0.7415 0.7015 1.0550 0.0625  -0.0013 -0.0087 450 ASN O C   
921   O O   . ASN A 118 ? 0.7346 0.6929 1.0603 0.0653  0.0076  -0.0195 450 ASN O O   
922   C CB  . ASN A 118 ? 0.7943 0.7540 1.1374 0.0601  -0.0198 0.0137  450 ASN O CB  
923   C CG  . ASN A 118 ? 0.8186 0.7824 1.1851 0.0654  -0.0097 0.0038  450 ASN O CG  
924   O OD1 . ASN A 118 ? 0.8490 0.8122 1.2181 0.0683  0.0030  -0.0096 450 ASN O OD1 
925   N ND2 . ASN A 118 ? 0.8114 0.7790 1.1924 0.0655  -0.0148 0.0101  450 ASN O ND2 
926   N N   . TYR A 119 ? 0.4060 0.3690 0.6901 0.0609  -0.0013 -0.0095 451 TYR O N   
927   C CA  . TYR A 119 ? 0.3927 0.3578 0.6602 0.0628  0.0072  -0.0210 451 TYR O CA  
928   C C   . TYR A 119 ? 0.3972 0.3608 0.6495 0.0622  0.0107  -0.0290 451 TYR O C   
929   O O   . TYR A 119 ? 0.4127 0.3773 0.6523 0.0598  0.0067  -0.0252 451 TYR O O   
930   C CB  . TYR A 119 ? 0.3835 0.3518 0.6313 0.0617  0.0043  -0.0174 451 TYR O CB  
931   C CG  . TYR A 119 ? 0.3785 0.3486 0.6411 0.0620  0.0011  -0.0111 451 TYR O CG  
932   C CD1 . TYR A 119 ? 0.3736 0.3455 0.6498 0.0646  0.0090  -0.0179 451 TYR O CD1 
933   C CD2 . TYR A 119 ? 0.3852 0.3549 0.6469 0.0586  -0.0098 0.0011  451 TYR O CD2 
934   C CE1 . TYR A 119 ? 0.3712 0.3462 0.6657 0.0648  0.0064  -0.0125 451 TYR O CE1 
935   C CE2 . TYR A 119 ? 0.3844 0.3561 0.6619 0.0583  -0.0148 0.0073  451 TYR O CE2 
936   C CZ  . TYR A 119 ? 0.3753 0.3505 0.6716 0.0619  -0.0066 0.0004  451 TYR O CZ  
937   O OH  . TYR A 119 ? 0.3742 0.3527 0.6907 0.0617  -0.0106 0.0059  451 TYR O OH  
938   N N   . LEU A 120 ? 0.4910 0.4522 0.7429 0.0635  0.0186  -0.0406 452 LEU O N   
939   C CA  . LEU A 120 ? 0.4997 0.4580 0.7395 0.0622  0.0206  -0.0490 452 LEU O CA  
940   C C   . LEU A 120 ? 0.5096 0.4675 0.7255 0.0617  0.0231  -0.0559 452 LEU O C   
941   O O   . LEU A 120 ? 0.5154 0.4737 0.7263 0.0623  0.0265  -0.0565 452 LEU O O   
942   C CB  . LEU A 120 ? 0.5162 0.4683 0.7727 0.0623  0.0266  -0.0574 452 LEU O CB  
943   C CG  . LEU A 120 ? 0.5256 0.4758 0.8103 0.0631  0.0244  -0.0517 452 LEU O CG  
944   C CD1 . LEU A 120 ? 0.5360 0.4822 0.8425 0.0653  0.0327  -0.0585 452 LEU O CD1 
945   C CD2 . LEU A 120 ? 0.5390 0.4854 0.8243 0.0608  0.0227  -0.0547 452 LEU O CD2 
946   N N   . TYR A 121 ? 0.5414 0.4980 0.7437 0.0599  0.0204  -0.0603 453 TYR O N   
947   C CA  . TYR A 121 ? 0.5604 0.5144 0.7400 0.0585  0.0200  -0.0661 453 TYR O CA  
948   C C   . TYR A 121 ? 0.5882 0.5370 0.7627 0.0555  0.0182  -0.0737 453 TYR O C   
949   O O   . TYR A 121 ? 0.6144 0.5636 0.8031 0.0551  0.0168  -0.0735 453 TYR O O   
950   C CB  . TYR A 121 ? 0.5508 0.5101 0.7182 0.0594  0.0137  -0.0601 453 TYR O CB  
951   C CG  . TYR A 121 ? 0.5410 0.5052 0.7151 0.0593  0.0087  -0.0560 453 TYR O CG  
952   C CD1 . TYR A 121 ? 0.5504 0.5144 0.7208 0.0579  0.0043  -0.0600 453 TYR O CD1 
953   C CD2 . TYR A 121 ? 0.5280 0.4963 0.7117 0.0597  0.0082  -0.0480 453 TYR O CD2 
954   C CE1 . TYR A 121 ? 0.5510 0.5205 0.7310 0.0574  0.0015  -0.0568 453 TYR O CE1 
955   C CE2 . TYR A 121 ? 0.5351 0.5071 0.7232 0.0583  0.0060  -0.0448 453 TYR O CE2 
956   C CZ  . TYR A 121 ? 0.5439 0.5173 0.7319 0.0575  0.0036  -0.0497 453 TYR O CZ  
957   O OH  . TYR A 121 ? 0.5549 0.5328 0.7508 0.0558  0.0032  -0.0473 453 TYR O OH  
958   N N   . ARG A 122 ? 0.5980 0.5408 0.7512 0.0526  0.0171  -0.0798 454 ARG O N   
959   C CA  . ARG A 122 ? 0.6263 0.5627 0.7715 0.0484  0.0129  -0.0869 454 ARG O CA  
960   C C   . ARG A 122 ? 0.6371 0.5786 0.7771 0.0484  0.0015  -0.0824 454 ARG O C   
961   O O   . ARG A 122 ? 0.6438 0.5873 0.7725 0.0496  -0.0021 -0.0784 454 ARG O O   
962   C CB  . ARG A 122 ? 0.6410 0.5649 0.7635 0.0430  0.0176  -0.0966 454 ARG O CB  
963   C CG  . ARG A 122 ? 0.6625 0.5777 0.7726 0.0371  0.0110  -0.1036 454 ARG O CG  
964   C CD  . ARG A 122 ? 0.6907 0.5905 0.7765 0.0299  0.0179  -0.1146 454 ARG O CD  
965   N NE  . ARG A 122 ? 0.6834 0.5807 0.7808 0.0313  0.0340  -0.1204 454 ARG O NE  
966   C CZ  . ARG A 122 ? 0.6789 0.5697 0.7884 0.0298  0.0417  -0.1292 454 ARG O CZ  
967   N NH1 . ARG A 122 ? 0.6922 0.5785 0.8012 0.0264  0.0343  -0.1330 454 ARG O NH1 
968   N NH2 . ARG A 122 ? 0.6721 0.5612 0.7970 0.0318  0.0565  -0.1343 454 ARG O NH2 
969   N N   . LEU A 123 ? 0.5052 0.4490 0.6568 0.0472  -0.0040 -0.0829 455 LEU O N   
970   C CA  . LEU A 123 ? 0.4963 0.4466 0.6508 0.0476  -0.0138 -0.0791 455 LEU O CA  
971   C C   . LEU A 123 ? 0.5244 0.4677 0.6668 0.0425  -0.0241 -0.0843 455 LEU O C   
972   O O   . LEU A 123 ? 0.5330 0.4793 0.6733 0.0428  -0.0337 -0.0810 455 LEU O O   
973   C CB  . LEU A 123 ? 0.4834 0.4429 0.6618 0.0491  -0.0132 -0.0747 455 LEU O CB  
974   C CG  . LEU A 123 ? 0.4843 0.4526 0.6721 0.0501  -0.0200 -0.0710 455 LEU O CG  
975   C CD1 . LEU A 123 ? 0.4784 0.4504 0.6587 0.0537  -0.0198 -0.0665 455 LEU O CD1 
976   C CD2 . LEU A 123 ? 0.4730 0.4493 0.6826 0.0498  -0.0171 -0.0677 455 LEU O CD2 
977   N N   . PHE A 124 ? 0.5855 0.5183 0.7198 0.0373  -0.0228 -0.0923 456 PHE O N   
978   C CA  . PHE A 124 ? 0.6126 0.5360 0.7319 0.0305  -0.0339 -0.0975 456 PHE O CA  
979   C C   . PHE A 124 ? 0.6443 0.5514 0.7346 0.0243  -0.0286 -0.1061 456 PHE O C   
980   O O   . PHE A 124 ? 0.6332 0.5367 0.7249 0.0251  -0.0147 -0.1109 456 PHE O O   
981   C CB  . PHE A 124 ? 0.6176 0.5424 0.7550 0.0278  -0.0388 -0.1005 456 PHE O CB  
982   C CG  . PHE A 124 ? 0.6031 0.5433 0.7699 0.0325  -0.0408 -0.0932 456 PHE O CG  
983   C CD1 . PHE A 124 ? 0.6051 0.5537 0.7789 0.0344  -0.0502 -0.0876 456 PHE O CD1 
984   C CD2 . PHE A 124 ? 0.5952 0.5404 0.7834 0.0342  -0.0329 -0.0922 456 PHE O CD2 
985   C CE1 . PHE A 124 ? 0.5989 0.5612 0.8001 0.0379  -0.0490 -0.0824 456 PHE O CE1 
986   C CE2 . PHE A 124 ? 0.5879 0.5459 0.7998 0.0368  -0.0330 -0.0857 456 PHE O CE2 
987   C CZ  . PHE A 124 ? 0.5876 0.5543 0.8059 0.0385  -0.0399 -0.0816 456 PHE O CZ  
988   N N   . ARG A 125 ? 0.6574 0.5538 0.7216 0.0173  -0.0398 -0.1080 457 ARG O N   
989   C CA  . ARG A 125 ? 0.6830 0.5607 0.7135 0.0084  -0.0351 -0.1172 457 ARG O CA  
990   C C   . ARG A 125 ? 0.7280 0.5933 0.7341 -0.0012 -0.0531 -0.1184 457 ARG O C   
991   O O   . ARG A 125 ? 0.7407 0.6126 0.7540 0.0002  -0.0694 -0.1099 457 ARG O O   
992   C CB  . ARG A 125 ? 0.6754 0.5499 0.6878 0.0093  -0.0250 -0.1157 457 ARG O CB  
993   C CG  . ARG A 125 ? 0.7019 0.5604 0.6901 0.0021  -0.0102 -0.1272 457 ARG O CG  
994   C CD  . ARG A 125 ? 0.6903 0.5493 0.6694 0.0039  0.0019  -0.1251 457 ARG O CD  
995   N NE  . ARG A 125 ? 0.7144 0.5592 0.6745 -0.0029 0.0196  -0.1370 457 ARG O NE  
996   C CZ  . ARG A 125 ? 0.7610 0.5874 0.6800 -0.0144 0.0209  -0.1426 457 ARG O CZ  
997   N NH1 . ARG A 125 ? 0.7891 0.6084 0.6815 -0.0204 0.0027  -0.1360 457 ARG O NH1 
998   N NH2 . ARG A 125 ? 0.7826 0.5969 0.6875 -0.0206 0.0406  -0.1547 457 ARG O NH2 
999   N N   . LYS A 126 ? 0.7671 0.6137 0.7450 -0.0117 -0.0503 -0.1292 458 LYS O N   
1000  C CA  . LYS A 126 ? 0.8294 0.6609 0.7791 -0.0232 -0.0690 -0.1305 458 LYS O CA  
1001  C C   . LYS A 126 ? 0.8601 0.6846 0.7812 -0.0273 -0.0801 -0.1225 458 LYS O C   
1002  O O   . LYS A 126 ? 0.8908 0.7103 0.8029 -0.0328 -0.1024 -0.1168 458 LYS O O   
1003  C CB  . LYS A 126 ? 0.8845 0.6943 0.8040 -0.0353 -0.0617 -0.1451 458 LYS O CB  
1004  C CG  . LYS A 126 ? 0.8938 0.7041 0.8347 -0.0360 -0.0610 -0.1530 458 LYS O CG  
1005  C CD  . LYS A 126 ? 0.9517 0.7368 0.8538 -0.0521 -0.0678 -0.1645 458 LYS O CD  
1006  C CE  . LYS A 126 ? 0.9812 0.7469 0.8509 -0.0596 -0.0454 -0.1790 458 LYS O CE  
1007  N NZ  . LYS A 126 ? 1.0426 0.7822 0.8744 -0.0760 -0.0493 -0.1925 458 LYS O NZ  
1008  N N   . ALA A 127 ? 0.9220 0.7450 0.8294 -0.0252 -0.0661 -0.1216 459 ALA O N   
1009  C CA  . ALA A 127 ? 0.9255 0.7423 0.8083 -0.0284 -0.0757 -0.1128 459 ALA O CA  
1010  C C   . ALA A 127 ? 0.8889 0.7165 0.7829 -0.0193 -0.0599 -0.1086 459 ALA O C   
1011  O O   . ALA A 127 ? 0.8677 0.7028 0.7791 -0.0136 -0.0405 -0.1142 459 ALA O O   
1012  C CB  . ALA A 127 ? 0.9737 0.7634 0.8022 -0.0449 -0.0779 -0.1186 459 ALA O CB  
1013  N N   . ASN A 128 ? 0.8432 0.6711 0.7288 -0.0183 -0.0695 -0.0983 460 ASN O N   
1014  C CA  . ASN A 128 ? 0.8105 0.6477 0.7055 -0.0107 -0.0560 -0.0941 460 ASN O CA  
1015  C C   . ASN A 128 ? 0.8282 0.6527 0.6955 -0.0178 -0.0358 -0.1026 460 ASN O C   
1016  O O   . ASN A 128 ? 0.8723 0.6765 0.7005 -0.0309 -0.0358 -0.1086 460 ASN O O   
1017  C CB  . ASN A 128 ? 0.8149 0.6527 0.7055 -0.0089 -0.0705 -0.0818 460 ASN O CB  
1018  C CG  . ASN A 128 ? 0.8074 0.6573 0.7280 -0.0022 -0.0894 -0.0742 460 ASN O CG  
1019  O OD1 . ASN A 128 ? 0.7826 0.6488 0.7385 0.0065  -0.0858 -0.0752 460 ASN O OD1 
1020  N ND2 . ASN A 128 ? 0.8326 0.6737 0.7402 -0.0067 -0.1099 -0.0661 460 ASN O ND2 
1021  N N   . LEU A 129 ? 0.6546 0.4908 0.5426 -0.0099 -0.0186 -0.1029 461 LEU O N   
1022  C CA  . LEU A 129 ? 0.6672 0.4955 0.5397 -0.0146 0.0028  -0.1106 461 LEU O CA  
1023  C C   . LEU A 129 ? 0.6982 0.5126 0.5335 -0.0235 0.0012  -0.1062 461 LEU O C   
1024  O O   . LEU A 129 ? 0.6902 0.5069 0.5234 -0.0212 -0.0140 -0.0946 461 LEU O O   
1025  C CB  . LEU A 129 ? 0.6187 0.4649 0.5278 -0.0033 0.0169  -0.1090 461 LEU O CB  
1026  C CG  . LEU A 129 ? 0.5910 0.4486 0.5359 0.0042  0.0272  -0.1145 461 LEU O CG  
1027  C CD1 . LEU A 129 ? 0.5436 0.4183 0.5194 0.0146  0.0318  -0.1068 461 LEU O CD1 
1028  C CD2 . LEU A 129 ? 0.6199 0.4662 0.5562 -0.0023 0.0469  -0.1285 461 LEU O CD2 
1029  N N   . LYS A 130 ? 0.9499 0.7493 0.7572 -0.0338 0.0187  -0.1157 462 LYS O N   
1030  C CA  . LYS A 130 ? 0.9791 0.7658 0.7530 -0.0427 0.0243  -0.1128 462 LYS O CA  
1031  C C   . LYS A 130 ? 0.9306 0.7324 0.7318 -0.0339 0.0384  -0.1090 462 LYS O C   
1032  O O   . LYS A 130 ? 0.8825 0.7005 0.7225 -0.0237 0.0492  -0.1124 462 LYS O O   
1033  C CB  . LYS A 130 ? 1.0475 0.8127 0.7829 -0.0578 0.0417  -0.1264 462 LYS O CB  
1034  C CG  . LYS A 130 ? 1.1204 0.8617 0.8082 -0.0731 0.0278  -0.1288 462 LYS O CG  
1035  C CD  . LYS A 130 ? 1.1631 0.8906 0.8345 -0.0824 0.0491  -0.1474 462 LYS O CD  
1036  C CE  . LYS A 130 ? 1.1546 0.8882 0.8434 -0.0798 0.0812  -0.1566 462 LYS O CE  
1037  N NZ  . LYS A 130 ? 1.1727 0.8996 0.8664 -0.0835 0.1052  -0.1761 462 LYS O NZ  
1038  N N   . PRO A 131 ? 0.9018 0.6974 0.6827 -0.0386 0.0381  -0.1017 463 PRO O N   
1039  C CA  . PRO A 131 ? 0.8718 0.6815 0.6791 -0.0309 0.0498  -0.0975 463 PRO O CA  
1040  C C   . PRO A 131 ? 0.8629 0.6774 0.6886 -0.0305 0.0766  -0.1094 463 PRO O C   
1041  O O   . PRO A 131 ? 0.9127 0.7121 0.7131 -0.0417 0.0924  -0.1205 463 PRO O O   
1042  C CB  . PRO A 131 ? 0.9080 0.7037 0.6801 -0.0404 0.0461  -0.0897 463 PRO O CB  
1043  C CG  . PRO A 131 ? 0.9393 0.7217 0.6831 -0.0462 0.0218  -0.0834 463 PRO O CG  
1044  C CD  . PRO A 131 ? 0.9511 0.7271 0.6873 -0.0505 0.0229  -0.0943 463 PRO O CD  
1045  N N   . PHE A 132 ? 0.7559 0.5905 0.6263 -0.0181 0.0817  -0.1070 464 PHE O N   
1046  C CA  . PHE A 132 ? 0.7432 0.5852 0.6419 -0.0157 0.1045  -0.1163 464 PHE O CA  
1047  C C   . PHE A 132 ? 0.7509 0.5867 0.6521 -0.0181 0.1142  -0.1301 464 PHE O C   
1048  O O   . PHE A 132 ? 0.7646 0.5968 0.6729 -0.0219 0.1365  -0.1417 464 PHE O O   
1049  C CB  . PHE A 132 ? 0.7788 0.6133 0.6626 -0.0244 0.1232  -0.1193 464 PHE O CB  
1050  C CG  . PHE A 132 ? 0.7848 0.6280 0.6771 -0.0207 0.1170  -0.1069 464 PHE O CG  
1051  C CD1 . PHE A 132 ? 0.7397 0.6026 0.6726 -0.0076 0.1083  -0.0989 464 PHE O CD1 
1052  C CD2 . PHE A 132 ? 0.8376 0.6680 0.6961 -0.0311 0.1195  -0.1030 464 PHE O CD2 
1053  C CE1 . PHE A 132 ? 0.7302 0.5999 0.6703 -0.0046 0.1023  -0.0883 464 PHE O CE1 
1054  C CE2 . PHE A 132 ? 0.8324 0.6701 0.7000 -0.0276 0.1134  -0.0917 464 PHE O CE2 
1055  C CZ  . PHE A 132 ? 0.7812 0.6387 0.6902 -0.0142 0.1047  -0.0848 464 PHE O CZ  
1056  N N   . GLU A 133 ? 0.9901 0.8248 0.8886 -0.0159 0.0985  -0.1295 465 GLU O N   
1057  C CA  . GLU A 133 ? 1.0109 0.8400 0.9140 -0.0177 0.1054  -0.1420 465 GLU O CA  
1058  C C   . GLU A 133 ? 0.9593 0.8069 0.9111 -0.0042 0.1015  -0.1391 465 GLU O C   
1059  O O   . GLU A 133 ? 0.9311 0.7924 0.9007 0.0044  0.0865  -0.1270 465 GLU O O   
1060  C CB  . GLU A 133 ? 1.0645 0.8775 0.9296 -0.0266 0.0901  -0.1438 465 GLU O CB  
1061  C CG  . GLU A 133 ? 1.0985 0.9041 0.9667 -0.0293 0.0960  -0.1572 465 GLU O CG  
1062  C CD  . GLU A 133 ? 1.1469 0.9370 0.9793 -0.0386 0.0779  -0.1582 465 GLU O CD  
1063  O OE1 . GLU A 133 ? 1.1578 0.9457 0.9701 -0.0407 0.0578  -0.1466 465 GLU O OE1 
1064  O OE2 . GLU A 133 ? 1.1702 0.9499 0.9972 -0.0437 0.0833  -0.1706 465 GLU O OE2 
1065  N N   . ARG A 134 ? 0.8503 0.6975 0.8239 -0.0030 0.1159  -0.1503 466 ARG O N   
1066  C CA  . ARG A 134 ? 0.7975 0.6602 0.8167 0.0086  0.1122  -0.1468 466 ARG O CA  
1067  C C   . ARG A 134 ? 0.8100 0.6648 0.8306 0.0068  0.1114  -0.1564 466 ARG O C   
1068  O O   . ARG A 134 ? 0.8586 0.6985 0.8638 -0.0013 0.1259  -0.1708 466 ARG O O   
1069  C CB  . ARG A 134 ? 0.7761 0.6487 0.8338 0.0143  0.1288  -0.1484 466 ARG O CB  
1070  C CG  . ARG A 134 ? 0.7418 0.6299 0.8455 0.0256  0.1223  -0.1413 466 ARG O CG  
1071  C CD  . ARG A 134 ? 0.7345 0.6261 0.8774 0.0288  0.1402  -0.1486 466 ARG O CD  
1072  N NE  . ARG A 134 ? 0.7222 0.6234 0.8839 0.0314  0.1467  -0.1429 466 ARG O NE  
1073  C CZ  . ARG A 134 ? 0.7592 0.6544 0.9091 0.0248  0.1641  -0.1505 466 ARG O CZ  
1074  N NH1 . ARG A 134 ? 0.7922 0.6704 0.9079 0.0146  0.1771  -0.1641 466 ARG O NH1 
1075  N NH2 . ARG A 134 ? 0.7700 0.6754 0.9417 0.0272  0.1690  -0.1446 466 ARG O NH2 
1076  N N   . ASP A 135 ? 0.6946 0.5585 0.7327 0.0134  0.0954  -0.1490 467 ASP O N   
1077  C CA  . ASP A 135 ? 0.7124 0.5704 0.7553 0.0120  0.0924  -0.1563 467 ASP O CA  
1078  C C   . ASP A 135 ? 0.6949 0.5669 0.7850 0.0225  0.0921  -0.1513 467 ASP O C   
1079  O O   . ASP A 135 ? 0.6735 0.5589 0.7784 0.0293  0.0789  -0.1382 467 ASP O O   
1080  C CB  . ASP A 135 ? 0.7288 0.5833 0.7474 0.0084  0.0717  -0.1513 467 ASP O CB  
1081  C CG  . ASP A 135 ? 0.7540 0.6012 0.7756 0.0054  0.0676  -0.1592 467 ASP O CG  
1082  O OD1 . ASP A 135 ? 0.7794 0.6217 0.8177 0.0055  0.0816  -0.1698 467 ASP O OD1 
1083  O OD2 . ASP A 135 ? 0.7525 0.5989 0.7627 0.0031  0.0501  -0.1550 467 ASP O OD2 
1084  N N   . ILE A 136 ? 0.6770 0.5449 0.7905 0.0234  0.1068  -0.1616 468 ILE O N   
1085  C CA  . ILE A 136 ? 0.6444 0.5226 0.8031 0.0322  0.1057  -0.1566 468 ILE O CA  
1086  C C   . ILE A 136 ? 0.6676 0.5377 0.8338 0.0306  0.1039  -0.1643 468 ILE O C   
1087  O O   . ILE A 136 ? 0.6634 0.5371 0.8667 0.0361  0.1063  -0.1635 468 ILE O O   
1088  C CB  . ILE A 136 ? 0.6226 0.5051 0.8147 0.0366  0.1220  -0.1593 468 ILE O CB  
1089  C CG1 . ILE A 136 ? 0.6478 0.5152 0.8345 0.0302  0.1436  -0.1784 468 ILE O CG1 
1090  C CG2 . ILE A 136 ? 0.6128 0.5042 0.7998 0.0380  0.1221  -0.1507 468 ILE O CG2 
1091  C CD1 . ILE A 136 ? 0.6439 0.5163 0.8714 0.0348  0.1612  -0.1824 468 ILE O CD1 
1092  N N   . SER A 137 ? 0.7388 0.5970 0.8707 0.0224  0.0983  -0.1712 469 SER O N   
1093  C CA  . SER A 137 ? 0.7608 0.6106 0.8979 0.0197  0.0952  -0.1785 469 SER O CA  
1094  C C   . SER A 137 ? 0.7283 0.5912 0.8892 0.0261  0.0788  -0.1650 469 SER O C   
1095  O O   . SER A 137 ? 0.6995 0.5739 0.8556 0.0291  0.0664  -0.1521 469 SER O O   
1096  C CB  . SER A 137 ? 0.8013 0.6355 0.8939 0.0083  0.0897  -0.1873 469 SER O CB  
1097  O OG  . SER A 137 ? 0.7840 0.6258 0.8696 0.0089  0.0684  -0.1758 469 SER O OG  
1098  N N   . THR A 138 ? 0.7136 0.5735 0.8998 0.0276  0.0796  -0.1685 470 THR O N   
1099  C CA  . THR A 138 ? 0.6923 0.5626 0.9000 0.0320  0.0658  -0.1563 470 THR O CA  
1100  C C   . THR A 138 ? 0.7183 0.5798 0.9151 0.0256  0.0577  -0.1626 470 THR O C   
1101  O O   . THR A 138 ? 0.7204 0.5826 0.9411 0.0270  0.0537  -0.1604 470 THR O O   
1102  C CB  . THR A 138 ? 0.6811 0.5564 0.9316 0.0392  0.0704  -0.1510 470 THR O CB  
1103  O OG1 . THR A 138 ? 0.7188 0.5806 0.9835 0.0374  0.0834  -0.1656 470 THR O OG1 
1104  C CG2 . THR A 138 ? 0.6525 0.5386 0.9160 0.0454  0.0743  -0.1418 470 THR O CG2 
1105  N N   . GLU A 139 ? 0.9409 0.7936 1.1007 0.0176  0.0535  -0.1694 471 GLU O N   
1106  C CA  . GLU A 139 ? 0.9741 0.8161 1.1201 0.0096  0.0450  -0.1769 471 GLU O CA  
1107  C C   . GLU A 139 ? 0.9545 0.8090 1.1048 0.0107  0.0263  -0.1643 471 GLU O C   
1108  O O   . GLU A 139 ? 0.9327 0.7980 1.0750 0.0135  0.0189  -0.1540 471 GLU O O   
1109  C CB  . GLU A 139 ? 1.0174 0.8420 1.1197 -0.0012 0.0472  -0.1895 471 GLU O CB  
1110  C CG  . GLU A 139 ? 1.0722 0.8815 1.1609 -0.0108 0.0406  -0.2002 471 GLU O CG  
1111  C CD  . GLU A 139 ? 1.1337 0.9235 1.1731 -0.0237 0.0401  -0.2114 471 GLU O CD  
1112  O OE1 . GLU A 139 ? 1.1814 0.9530 1.2057 -0.0333 0.0411  -0.2252 471 GLU O OE1 
1113  O OE2 . GLU A 139 ? 1.1343 0.9255 1.1489 -0.0250 0.0391  -0.2066 471 GLU O OE2 
1114  N N   . ILE A 140 ? 0.8016 0.6543 0.9674 0.0085  0.0197  -0.1656 472 ILE O N   
1115  C CA  . ILE A 140 ? 0.7750 0.6401 0.9512 0.0092  0.0043  -0.1547 472 ILE O CA  
1116  C C   . ILE A 140 ? 0.7871 0.6504 0.9336 0.0033  -0.0087 -0.1545 472 ILE O C   
1117  O O   . ILE A 140 ? 0.8196 0.6669 0.9380 -0.0056 -0.0110 -0.1653 472 ILE O O   
1118  C CB  . ILE A 140 ? 0.7872 0.6487 0.9848 0.0062  0.0007  -0.1576 472 ILE O CB  
1119  C CG1 . ILE A 140 ? 0.7654 0.6373 0.9986 0.0136  0.0055  -0.1475 472 ILE O CG1 
1120  C CG2 . ILE A 140 ? 0.7967 0.6627 0.9915 0.0009  -0.0164 -0.1542 472 ILE O CG2 
1121  C CD1 . ILE A 140 ? 0.7676 0.6364 1.0114 0.0193  0.0198  -0.1490 472 ILE O CD1 
1122  N N   . TYR A 141 ? 0.6296 0.5081 0.7816 0.0079  -0.0173 -0.1422 473 TYR O N   
1123  C CA  . TYR A 141 ? 0.6385 0.5169 0.7682 0.0038  -0.0311 -0.1396 473 TYR O CA  
1124  C C   . TYR A 141 ? 0.6602 0.5378 0.7962 -0.0024 -0.0469 -0.1405 473 TYR O C   
1125  O O   . TYR A 141 ? 0.6455 0.5348 0.8119 0.0005  -0.0496 -0.1350 473 TYR O O   
1126  C CB  . TYR A 141 ? 0.6006 0.4954 0.7389 0.0116  -0.0334 -0.1270 473 TYR O CB  
1127  C CG  . TYR A 141 ? 0.6105 0.5064 0.7333 0.0087  -0.0490 -0.1227 473 TYR O CG  
1128  C CD1 . TYR A 141 ? 0.6359 0.5182 0.7230 0.0027  -0.0525 -0.1267 473 TYR O CD1 
1129  C CD2 . TYR A 141 ? 0.5988 0.5088 0.7441 0.0115  -0.0601 -0.1143 473 TYR O CD2 
1130  C CE1 . TYR A 141 ? 0.6459 0.5279 0.7204 -0.0003 -0.0693 -0.1212 473 TYR O CE1 
1131  C CE2 . TYR A 141 ? 0.6064 0.5175 0.7434 0.0095  -0.0756 -0.1100 473 TYR O CE2 
1132  C CZ  . TYR A 141 ? 0.6323 0.5292 0.7342 0.0038  -0.0813 -0.1127 473 TYR O CZ  
1133  O OH  . TYR A 141 ? 0.6522 0.5493 0.7479 0.0016  -0.0989 -0.1068 473 TYR O OH  
1134  N N   . GLN A 142 ? 0.8419 0.7052 0.9490 -0.0120 -0.0576 -0.1470 474 GLN O N   
1135  C CA  . GLN A 142 ? 0.8876 0.7485 1.0004 -0.0193 -0.0747 -0.1484 474 GLN O CA  
1136  C C   . GLN A 142 ? 0.8941 0.7647 1.0080 -0.0189 -0.0928 -0.1382 474 GLN O C   
1137  O O   . GLN A 142 ? 0.9207 0.7805 1.0033 -0.0248 -0.1028 -0.1385 474 GLN O O   
1138  C CB  . GLN A 142 ? 0.9338 0.7707 1.0145 -0.0318 -0.0773 -0.1622 474 GLN O CB  
1139  C CG  . GLN A 142 ? 0.9667 0.7985 1.0452 -0.0416 -0.0997 -0.1629 474 GLN O CG  
1140  C CD  . GLN A 142 ? 1.0354 0.8420 1.0838 -0.0548 -0.1007 -0.1780 474 GLN O CD  
1141  O OE1 . GLN A 142 ? 1.0557 0.8528 1.1039 -0.0549 -0.0831 -0.1888 474 GLN O OE1 
1142  N NE2 . GLN A 142 ? 1.0817 0.8763 1.1051 -0.0666 -0.1218 -0.1790 474 GLN O NE2 
1143  N N   . ALA A 143 ? 0.6883 0.5783 0.8394 -0.0124 -0.0966 -0.1291 475 ALA O N   
1144  C CA  . ALA A 143 ? 0.6819 0.5839 0.8461 -0.0106 -0.1122 -0.1198 475 ALA O CA  
1145  C C   . ALA A 143 ? 0.7094 0.6110 0.8877 -0.0182 -0.1319 -0.1204 475 ALA O C   
1146  O O   . ALA A 143 ? 0.7105 0.6206 0.9026 -0.0177 -0.1475 -0.1132 475 ALA O O   
1147  C CB  . ALA A 143 ? 0.6464 0.5698 0.8444 0.0002  -0.1029 -0.1107 475 ALA O CB  
1148  N N   . GLY A 144 ? 1.1883 1.0795 1.3655 -0.0256 -0.1323 -0.1289 476 GLY O N   
1149  C CA  . GLY A 144 ? 1.2129 1.1044 1.4068 -0.0333 -0.1511 -0.1294 476 GLY O CA  
1150  C C   . GLY A 144 ? 1.2654 1.1321 1.4224 -0.0467 -0.1618 -0.1399 476 GLY O C   
1151  O O   . GLY A 144 ? 1.2911 1.1403 1.4118 -0.0500 -0.1505 -0.1486 476 GLY O O   
1152  N N   . SER A 145 ? 0.9781 0.8433 1.1455 -0.0552 -0.1839 -0.1392 477 SER O N   
1153  C CA  . SER A 145 ? 1.0176 0.8584 1.1513 -0.0701 -0.1967 -0.1493 477 SER O CA  
1154  C C   . SER A 145 ? 1.0145 0.8443 1.1453 -0.0728 -0.1796 -0.1618 477 SER O C   
1155  O O   . SER A 145 ? 1.0594 0.8654 1.1493 -0.0816 -0.1747 -0.1738 477 SER O O   
1156  C CB  . SER A 145 ? 1.0385 0.8833 1.1937 -0.0778 -0.2251 -0.1444 477 SER O CB  
1157  O OG  . SER A 145 ? 1.0088 0.8750 1.2182 -0.0716 -0.2209 -0.1404 477 SER O OG  
1158  N N   . LYS A 146 ? 1.1863 1.0324 1.3602 -0.0657 -0.1693 -0.1592 478 LYS O N   
1159  C CA  . LYS A 146 ? 1.1925 1.0293 1.3704 -0.0670 -0.1533 -0.1694 478 LYS O CA  
1160  C C   . LYS A 146 ? 1.1707 0.9991 1.3256 -0.0611 -0.1299 -0.1749 478 LYS O C   
1161  O O   . LYS A 146 ? 1.1471 0.9900 1.3114 -0.0500 -0.1192 -0.1664 478 LYS O O   
1162  C CB  . LYS A 146 ? 1.1753 1.0325 1.4051 -0.0605 -0.1480 -0.1622 478 LYS O CB  
1163  C CG  . LYS A 146 ? 1.2052 1.0530 1.4478 -0.0642 -0.1386 -0.1708 478 LYS O CG  
1164  C CD  . LYS A 146 ? 1.1830 1.0497 1.4757 -0.0613 -0.1385 -0.1625 478 LYS O CD  
1165  C CE  . LYS A 146 ? 1.2109 1.0651 1.5145 -0.0713 -0.1433 -0.1712 478 LYS O CE  
1166  N NZ  . LYS A 146 ? 1.1927 1.0643 1.5436 -0.0714 -0.1463 -0.1632 478 LYS O NZ  
1167  N N   . PRO A 147 ? 0.9306 0.7360 1.0574 -0.0683 -0.1210 -0.1895 479 PRO O N   
1168  C CA  . PRO A 147 ? 0.9186 0.7176 1.0319 -0.0622 -0.0973 -0.1953 479 PRO O CA  
1169  C C   . PRO A 147 ? 0.8851 0.6984 1.0404 -0.0512 -0.0820 -0.1903 479 PRO O C   
1170  O O   . PRO A 147 ? 0.8904 0.7079 1.0750 -0.0525 -0.0859 -0.1893 479 PRO O O   
1171  C CB  . PRO A 147 ? 0.9762 0.7461 1.0545 -0.0743 -0.0923 -0.2138 479 PRO O CB  
1172  C CG  . PRO A 147 ? 1.0110 0.7745 1.0963 -0.0847 -0.1103 -0.2173 479 PRO O CG  
1173  C CD  . PRO A 147 ? 0.9914 0.7740 1.0952 -0.0833 -0.1323 -0.2022 479 PRO O CD  
1174  N N   . CYS A 148 ? 1.0311 1.1712 1.5030 -0.0548 -0.0983 -0.2110 480 CYS O N   
1175  C CA  . CYS A 148 ? 1.0239 1.1711 1.5343 -0.0541 -0.0787 -0.2008 480 CYS O CA  
1176  C C   . CYS A 148 ? 1.0216 1.1534 1.5312 -0.0616 -0.0652 -0.2125 480 CYS O C   
1177  O O   . CYS A 148 ? 0.9838 1.1198 1.5261 -0.0618 -0.0496 -0.2042 480 CYS O O   
1178  C CB  . CYS A 148 ? 1.0191 1.1692 1.5168 -0.0437 -0.0661 -0.1813 480 CYS O CB  
1179  S SG  . CYS A 148 ? 1.0451 1.2201 1.5755 -0.0359 -0.0749 -0.1659 480 CYS O SG  
1180  N N   . ASN A 149 ? 1.0541 1.1680 1.5267 -0.0677 -0.0707 -0.2313 481 ASN O N   
1181  C CA  . ASN A 149 ? 1.0585 1.1549 1.5242 -0.0751 -0.0579 -0.2462 481 ASN O CA  
1182  C C   . ASN A 149 ? 0.9946 1.0920 1.4865 -0.0725 -0.0362 -0.2337 481 ASN O C   
1183  O O   . ASN A 149 ? 0.9615 1.0508 1.4258 -0.0671 -0.0244 -0.2248 481 ASN O O   
1184  C CB  . ASN A 149 ? 1.1044 1.1998 1.5963 -0.0858 -0.0674 -0.2665 481 ASN O CB  
1185  C CG  . ASN A 149 ? 1.1266 1.2439 1.6755 -0.0866 -0.0775 -0.2598 481 ASN O CG  
1186  O OD1 . ASN A 149 ? 1.1078 1.2389 1.6945 -0.0821 -0.0674 -0.2421 481 ASN O OD1 
1187  N ND2 . ASN A 149 ? 1.1711 1.2915 1.7260 -0.0926 -0.0977 -0.2740 481 ASN O ND2 
1188  N N   . GLY A 150 ? 0.7602 0.8678 1.3066 -0.0765 -0.0321 -0.2318 482 GLY O N   
1189  C CA  . GLY A 150 ? 0.7062 0.8165 1.2826 -0.0746 -0.0140 -0.2181 482 GLY O CA  
1190  C C   . GLY A 150 ? 0.6697 0.7848 1.2284 -0.0645 -0.0063 -0.1965 482 GLY O C   
1191  O O   . GLY A 150 ? 0.6709 0.7728 1.1978 -0.0618 0.0038  -0.1951 482 GLY O O   
1192  N N   . GLN A 151 ? 1.3127 1.4463 1.8912 -0.0589 -0.0106 -0.1805 483 GLN O N   
1193  C CA  . GLN A 151 ? 1.2764 1.4151 1.8533 -0.0512 0.0013  -0.1599 483 GLN O CA  
1194  C C   . GLN A 151 ? 1.2801 1.4350 1.8558 -0.0432 -0.0060 -0.1466 483 GLN O C   
1195  O O   . GLN A 151 ? 1.3082 1.4689 1.8788 -0.0429 -0.0211 -0.1531 483 GLN O O   
1196  C CB  . GLN A 151 ? 1.2385 1.3822 1.8606 -0.0544 0.0142  -0.1503 483 GLN O CB  
1197  C CG  . GLN A 151 ? 1.1988 1.3269 1.8107 -0.0555 0.0282  -0.1500 483 GLN O CG  
1198  C CD  . GLN A 151 ? 1.1517 1.2820 1.8125 -0.0611 0.0373  -0.1456 483 GLN O CD  
1199  O OE1 . GLN A 151 ? 1.1398 1.2842 1.8419 -0.0635 0.0350  -0.1392 483 GLN O OE1 
1200  N NE2 . GLN A 151 ? 1.1210 1.2376 1.7795 -0.0629 0.0483  -0.1473 483 GLN O NE2 
1201  N N   . THR A 152 ? 0.7478 0.9092 1.3275 -0.0368 0.0052  -0.1281 484 THR O N   
1202  C CA  . THR A 152 ? 0.7230 0.8997 1.3050 -0.0286 0.0040  -0.1132 484 THR O CA  
1203  C C   . THR A 152 ? 0.6762 0.8724 1.3005 -0.0303 -0.0042 -0.1119 484 THR O C   
1204  O O   . THR A 152 ? 0.6516 0.8505 1.3089 -0.0383 -0.0077 -0.1203 484 THR O O   
1205  C CB  . THR A 152 ? 0.7127 0.8916 1.2985 -0.0243 0.0198  -0.0953 484 THR O CB  
1206  O OG1 . THR A 152 ? 0.7097 0.9054 1.3061 -0.0175 0.0208  -0.0816 484 THR O OG1 
1207  C CG2 . THR A 152 ? 0.7215 0.9003 1.3439 -0.0313 0.0297  -0.0918 484 THR O CG2 
1208  N N   . GLY A 153 ? 0.6041 0.8140 1.2295 -0.0225 -0.0062 -0.1011 485 GLY O N   
1209  C CA  . GLY A 153 ? 0.5853 0.8151 1.2504 -0.0228 -0.0139 -0.0989 485 GLY O CA  
1210  C C   . GLY A 153 ? 0.5968 0.8334 1.2445 -0.0147 -0.0252 -0.0979 485 GLY O C   
1211  O O   . GLY A 153 ? 0.5830 0.8094 1.1886 -0.0082 -0.0253 -0.0965 485 GLY O O   
1212  N N   . LEU A 154 ? 0.6444 0.8988 1.3289 -0.0150 -0.0348 -0.0979 486 LEU O N   
1213  C CA  . LEU A 154 ? 0.6588 0.9217 1.3354 -0.0070 -0.0465 -0.0961 486 LEU O CA  
1214  C C   . LEU A 154 ? 0.6844 0.9307 1.3147 -0.0066 -0.0626 -0.1085 486 LEU O C   
1215  O O   . LEU A 154 ? 0.7135 0.9496 1.3362 -0.0148 -0.0730 -0.1230 486 LEU O O   
1216  C CB  . LEU A 154 ? 0.6833 0.9675 1.4116 -0.0090 -0.0566 -0.0963 486 LEU O CB  
1217  C CG  . LEU A 154 ? 0.7037 0.9961 1.4268 -0.0012 -0.0719 -0.0961 486 LEU O CG  
1218  C CD1 . LEU A 154 ? 0.6968 1.0140 1.4701 0.0030  -0.0677 -0.0854 486 LEU O CD1 
1219  C CD2 . LEU A 154 ? 0.7520 1.0389 1.4684 -0.0070 -0.0968 -0.1119 486 LEU O CD2 
1220  N N   . ASN A 155 ? 0.6046 0.8473 1.2031 0.0028  -0.0637 -0.1025 487 ASN O N   
1221  C CA  . ASN A 155 ? 0.6261 0.8539 1.1788 0.0049  -0.0782 -0.1101 487 ASN O CA  
1222  C C   . ASN A 155 ? 0.6350 0.8396 1.1465 -0.0008 -0.0743 -0.1195 487 ASN O C   
1223  O O   . ASN A 155 ? 0.6588 0.8494 1.1321 -0.0017 -0.0868 -0.1280 487 ASN O O   
1224  C CB  . ASN A 155 ? 0.6723 0.9070 1.2376 0.0024  -0.1023 -0.1189 487 ASN O CB  
1225  C CG  . ASN A 155 ? 0.6735 0.9256 1.2609 0.0118  -0.1089 -0.1091 487 ASN O CG  
1226  O OD1 . ASN A 155 ? 0.6441 0.9007 1.2305 0.0206  -0.0948 -0.0969 487 ASN O OD1 
1227  N ND2 . ASN A 155 ? 0.7100 0.9720 1.3185 0.0102  -0.1303 -0.1145 487 ASN O ND2 
1228  N N   . CYS A 156 ? 1.0684 1.2682 1.5864 -0.0045 -0.0568 -0.1173 488 CYS O N   
1229  C CA  . CYS A 156 ? 1.0804 1.2588 1.5605 -0.0078 -0.0488 -0.1231 488 CYS O CA  
1230  C C   . CYS A 156 ? 1.0060 1.1825 1.4858 -0.0043 -0.0289 -0.1109 488 CYS O C   
1231  O O   . CYS A 156 ? 0.9740 1.1612 1.4901 -0.0063 -0.0186 -0.1038 488 CYS O O   
1232  C CB  . CYS A 156 ? 1.1152 1.2852 1.6032 -0.0189 -0.0507 -0.1382 488 CYS O CB  
1233  S SG  . CYS A 156 ? 1.1723 1.3385 1.6453 -0.0238 -0.0747 -0.1546 488 CYS O SG  
1234  N N   . TYR A 157 ? 0.4862 0.6478 0.9246 -0.0001 -0.0241 -0.1088 489 TYR O N   
1235  C CA  . TYR A 157 ? 0.4460 0.6052 0.8784 0.0045  -0.0081 -0.0967 489 TYR O CA  
1236  C C   . TYR A 157 ? 0.4339 0.5730 0.8379 0.0004  -0.0005 -0.1024 489 TYR O C   
1237  O O   . TYR A 157 ? 0.4530 0.5785 0.8298 -0.0031 -0.0073 -0.1143 489 TYR O O   
1238  C CB  . TYR A 157 ? 0.4328 0.5952 0.8464 0.0150  -0.0097 -0.0873 489 TYR O CB  
1239  C CG  . TYR A 157 ? 0.4497 0.6307 0.8895 0.0192  -0.0199 -0.0846 489 TYR O CG  
1240  C CD1 . TYR A 157 ? 0.4314 0.6309 0.9076 0.0221  -0.0117 -0.0743 489 TYR O CD1 
1241  C CD2 . TYR A 157 ? 0.4852 0.6653 0.9136 0.0202  -0.0377 -0.0919 489 TYR O CD2 
1242  C CE1 . TYR A 157 ? 0.4459 0.6630 0.9498 0.0260  -0.0198 -0.0720 489 TYR O CE1 
1243  C CE2 . TYR A 157 ? 0.5019 0.6995 0.9581 0.0241  -0.0479 -0.0893 489 TYR O CE2 
1244  C CZ  . TYR A 157 ? 0.4815 0.6980 0.9772 0.0272  -0.0384 -0.0797 489 TYR O CZ  
1245  O OH  . TYR A 157 ? 0.4979 0.7326 1.0251 0.0311  -0.0480 -0.0774 489 TYR O OH  
1246  N N   . TYR A 158 ? 0.4936 0.6310 0.9053 0.0005  0.0134  -0.0940 490 TYR O N   
1247  C CA  . TYR A 158 ? 0.4790 0.5986 0.8678 -0.0023 0.0218  -0.0974 490 TYR O CA  
1248  C C   . TYR A 158 ? 0.4937 0.6040 0.8431 0.0052  0.0223  -0.0920 490 TYR O C   
1249  O O   . TYR A 158 ? 0.4866 0.6049 0.8372 0.0124  0.0250  -0.0802 490 TYR O O   
1250  C CB  . TYR A 158 ? 0.4567 0.5788 0.8722 -0.0051 0.0347  -0.0890 490 TYR O CB  
1251  C CG  . TYR A 158 ? 0.4422 0.5475 0.8430 -0.0083 0.0437  -0.0918 490 TYR O CG  
1252  C CD1 . TYR A 158 ? 0.4607 0.5553 0.8642 -0.0160 0.0448  -0.1060 490 TYR O CD1 
1253  C CD2 . TYR A 158 ? 0.4119 0.5117 0.7956 -0.0034 0.0510  -0.0812 490 TYR O CD2 
1254  C CE1 . TYR A 158 ? 0.4473 0.5270 0.8406 -0.0186 0.0545  -0.1086 490 TYR O CE1 
1255  C CE2 . TYR A 158 ? 0.3987 0.4840 0.7725 -0.0062 0.0588  -0.0832 490 TYR O CE2 
1256  C CZ  . TYR A 158 ? 0.4152 0.4909 0.7950 -0.0137 0.0611  -0.0966 490 TYR O CZ  
1257  O OH  . TYR A 158 ? 0.4017 0.4634 0.7749 -0.0162 0.0701  -0.0987 490 TYR O OH  
1258  N N   . PRO A 159 ? 0.6782 0.7715 0.9924 0.0037  0.0201  -0.1006 491 PRO O N   
1259  C CA  . PRO A 159 ? 0.6866 0.7717 0.9643 0.0110  0.0172  -0.0961 491 PRO O CA  
1260  C C   . PRO A 159 ? 0.6513 0.7327 0.9211 0.0162  0.0278  -0.0845 491 PRO O C   
1261  O O   . PRO A 159 ? 0.6730 0.7549 0.9264 0.0240  0.0250  -0.0777 491 PRO O O   
1262  C CB  . PRO A 159 ? 0.7236 0.7906 0.9681 0.0061  0.0146  -0.1081 491 PRO O CB  
1263  C CG  . PRO A 159 ? 0.7152 0.7777 0.9774 -0.0026 0.0233  -0.1164 491 PRO O CG  
1264  C CD  . PRO A 159 ? 0.7018 0.7820 1.0078 -0.0047 0.0212  -0.1149 491 PRO O CD  
1265  N N   . LEU A 160 ? 0.4629 0.5406 0.7452 0.0124  0.0390  -0.0820 492 LEU O N   
1266  C CA  . LEU A 160 ? 0.4331 0.5049 0.7049 0.0162  0.0474  -0.0723 492 LEU O CA  
1267  C C   . LEU A 160 ? 0.4171 0.5033 0.7125 0.0197  0.0515  -0.0598 492 LEU O C   
1268  O O   . LEU A 160 ? 0.4197 0.5162 0.7469 0.0155  0.0542  -0.0579 492 LEU O O   
1269  C CB  . LEU A 160 ? 0.4215 0.4807 0.6947 0.0099  0.0564  -0.0760 492 LEU O CB  
1270  C CG  . LEU A 160 ? 0.4421 0.4875 0.6973 0.0042  0.0557  -0.0901 492 LEU O CG  
1271  C CD1 . LEU A 160 ? 0.4321 0.4681 0.6993 -0.0021 0.0665  -0.0938 492 LEU O CD1 
1272  C CD2 . LEU A 160 ? 0.4605 0.4939 0.6749 0.0087  0.0521  -0.0906 492 LEU O CD2 
1273  N N   . TYR A 161 ? 0.5011 0.5871 0.7803 0.0270  0.0528  -0.0513 493 TYR O N   
1274  C CA  . TYR A 161 ? 0.4787 0.5765 0.7734 0.0304  0.0580  -0.0395 493 TYR O CA  
1275  C C   . TYR A 161 ? 0.4607 0.5479 0.7379 0.0322  0.0638  -0.0329 493 TYR O C   
1276  O O   . TYR A 161 ? 0.4549 0.5274 0.7077 0.0328  0.0628  -0.0370 493 TYR O O   
1277  C CB  . TYR A 161 ? 0.4983 0.6076 0.7915 0.0383  0.0542  -0.0362 493 TYR O CB  
1278  C CG  . TYR A 161 ? 0.5570 0.6788 0.8712 0.0371  0.0472  -0.0413 493 TYR O CG  
1279  C CD1 . TYR A 161 ? 0.5914 0.7149 0.9258 0.0290  0.0452  -0.0481 493 TYR O CD1 
1280  C CD2 . TYR A 161 ? 0.5830 0.7157 0.9005 0.0440  0.0427  -0.0395 493 TYR O CD2 
1281  C CE1 . TYR A 161 ? 0.6225 0.7575 0.9774 0.0275  0.0373  -0.0534 493 TYR O CE1 
1282  C CE2 . TYR A 161 ? 0.6254 0.7705 0.9654 0.0428  0.0352  -0.0438 493 TYR O CE2 
1283  C CZ  . TYR A 161 ? 0.6379 0.7840 0.9957 0.0345  0.0319  -0.0507 493 TYR O CZ  
1284  O OH  . TYR A 161 ? 0.6503 0.8088 1.0311 0.0332  0.0228  -0.0553 493 TYR O OH  
1285  N N   . ARG A 162 ? 0.4002 0.4944 0.6892 0.0328  0.0695  -0.0223 494 ARG O N   
1286  C CA  . ARG A 162 ? 0.3897 0.4740 0.6631 0.0338  0.0732  -0.0159 494 ARG O CA  
1287  C C   . ARG A 162 ? 0.3935 0.4799 0.6476 0.0419  0.0736  -0.0104 494 ARG O C   
1288  O O   . ARG A 162 ? 0.4136 0.5135 0.6765 0.0456  0.0750  -0.0067 494 ARG O O   
1289  C CB  . ARG A 162 ? 0.4045 0.4922 0.7006 0.0282  0.0783  -0.0071 494 ARG O CB  
1290  C CG  . ARG A 162 ? 0.4203 0.5114 0.7463 0.0207  0.0791  -0.0115 494 ARG O CG  
1291  C CD  . ARG A 162 ? 0.4259 0.5182 0.7763 0.0150  0.0835  -0.0022 494 ARG O CD  
1292  N NE  . ARG A 162 ? 0.4217 0.4993 0.7691 0.0114  0.0844  -0.0056 494 ARG O NE  
1293  C CZ  . ARG A 162 ? 0.4380 0.5103 0.8027 0.0055  0.0859  -0.0146 494 ARG O CZ  
1294  N NH1 . ARG A 162 ? 0.4743 0.5539 0.8583 0.0023  0.0851  -0.0215 494 ARG O NH1 
1295  N NH2 . ARG A 162 ? 0.4195 0.4789 0.7831 0.0026  0.0883  -0.0174 494 ARG O NH2 
1296  N N   . TYR A 163 ? 0.4541 0.5268 0.6829 0.0446  0.0728  -0.0106 495 TYR O N   
1297  C CA  . TYR A 163 ? 0.4703 0.5423 0.6807 0.0513  0.0739  -0.0057 495 TYR O CA  
1298  C C   . TYR A 163 ? 0.4696 0.5467 0.6883 0.0487  0.0787  0.0047  495 TYR O C   
1299  O O   . TYR A 163 ? 0.4501 0.5241 0.6814 0.0422  0.0796  0.0083  495 TYR O O   
1300  C CB  . TYR A 163 ? 0.4727 0.5274 0.6570 0.0534  0.0714  -0.0086 495 TYR O CB  
1301  C CG  . TYR A 163 ? 0.4836 0.5302 0.6522 0.0568  0.0664  -0.0168 495 TYR O CG  
1302  C CD1 . TYR A 163 ? 0.5014 0.5522 0.6616 0.0644  0.0636  -0.0185 495 TYR O CD1 
1303  C CD2 . TYR A 163 ? 0.4764 0.5108 0.6395 0.0521  0.0649  -0.0225 495 TYR O CD2 
1304  C CE1 . TYR A 163 ? 0.5155 0.5583 0.6617 0.0673  0.0578  -0.0243 495 TYR O CE1 
1305  C CE2 . TYR A 163 ? 0.4938 0.5202 0.6403 0.0544  0.0604  -0.0286 495 TYR O CE2 
1306  C CZ  . TYR A 163 ? 0.5145 0.5448 0.6522 0.0620  0.0560  -0.0289 495 TYR O CZ  
1307  O OH  . TYR A 163 ? 0.5365 0.5581 0.6571 0.0645  0.0500  -0.0334 495 TYR O OH  
1308  N N   . GLY A 164 ? 0.5100 0.5942 0.7209 0.0538  0.0819  0.0098  496 GLY O N   
1309  C CA  . GLY A 164 ? 0.5153 0.6019 0.7258 0.0515  0.0858  0.0203  496 GLY O CA  
1310  C C   . GLY A 164 ? 0.5321 0.6100 0.7130 0.0569  0.0855  0.0207  496 GLY O C   
1311  O O   . GLY A 164 ? 0.5491 0.6315 0.7192 0.0637  0.0882  0.0183  496 GLY O O   
1312  N N   . PHE A 165 ? 0.5011 0.5669 0.6708 0.0538  0.0822  0.0237  497 PHE O N   
1313  C CA  . PHE A 165 ? 0.5161 0.5711 0.6573 0.0582  0.0801  0.0221  497 PHE O CA  
1314  C C   . PHE A 165 ? 0.5361 0.5935 0.6690 0.0562  0.0818  0.0321  497 PHE O C   
1315  O O   . PHE A 165 ? 0.5221 0.5792 0.6668 0.0494  0.0797  0.0404  497 PHE O O   
1316  C CB  . PHE A 165 ? 0.4965 0.5347 0.6295 0.0563  0.0739  0.0175  497 PHE O CB  
1317  C CG  . PHE A 165 ? 0.4929 0.5267 0.6282 0.0580  0.0724  0.0082  497 PHE O CG  
1318  C CD1 . PHE A 165 ? 0.5189 0.5531 0.6425 0.0654  0.0722  0.0019  497 PHE O CD1 
1319  C CD2 . PHE A 165 ? 0.4677 0.4956 0.6157 0.0522  0.0709  0.0059  497 PHE O CD2 
1320  C CE1 . PHE A 165 ? 0.5124 0.5417 0.6358 0.0665  0.0694  -0.0052 497 PHE O CE1 
1321  C CE2 . PHE A 165 ? 0.4644 0.4872 0.6101 0.0531  0.0697  -0.0023 497 PHE O CE2 
1322  C CZ  . PHE A 165 ? 0.4880 0.5114 0.6204 0.0600  0.0682  -0.0072 497 PHE O CZ  
1323  N N   . TYR A 166 ? 0.4955 0.5554 0.6085 0.0619  0.0858  0.0313  498 TYR O N   
1324  C CA  . TYR A 166 ? 0.5031 0.5647 0.6003 0.0608  0.0884  0.0396  498 TYR O CA  
1325  C C   . TYR A 166 ? 0.5050 0.5523 0.5713 0.0648  0.0842  0.0335  498 TYR O C   
1326  O O   . TYR A 166 ? 0.5020 0.5433 0.5609 0.0709  0.0834  0.0231  498 TYR O O   
1327  C CB  . TYR A 166 ? 0.5359 0.6132 0.6351 0.0641  0.0992  0.0427  498 TYR O CB  
1328  C CG  . TYR A 166 ? 0.5581 0.6507 0.6898 0.0601  0.1039  0.0489  498 TYR O CG  
1329  C CD1 . TYR A 166 ? 0.5225 0.6184 0.6777 0.0602  0.1016  0.0425  498 TYR O CD1 
1330  C CD2 . TYR A 166 ? 0.5855 0.6890 0.7240 0.0561  0.1106  0.0611  498 TYR O CD2 
1331  C CE1 . TYR A 166 ? 0.5074 0.6165 0.6929 0.0563  0.1051  0.0468  498 TYR O CE1 
1332  C CE2 . TYR A 166 ? 0.5584 0.6754 0.7292 0.0523  0.1147  0.0667  498 TYR O CE2 
1333  C CZ  . TYR A 166 ? 0.5319 0.6516 0.7267 0.0525  0.1117  0.0589  498 TYR O CZ  
1334  O OH  . TYR A 166 ? 0.5360 0.6686 0.7639 0.0483  0.1151  0.0633  498 TYR O OH  
1335  N N   . PRO A 167 ? 0.4769 0.5185 0.5249 0.0616  0.0809  0.0398  499 PRO O N   
1336  C CA  . PRO A 167 ? 0.5037 0.5314 0.5218 0.0653  0.0767  0.0327  499 PRO O CA  
1337  C C   . PRO A 167 ? 0.5408 0.5718 0.5421 0.0738  0.0853  0.0245  499 PRO O C   
1338  O O   . PRO A 167 ? 0.5551 0.5744 0.5398 0.0788  0.0825  0.0145  499 PRO O O   
1339  C CB  . PRO A 167 ? 0.5296 0.5530 0.5328 0.0591  0.0710  0.0426  499 PRO O CB  
1340  C CG  . PRO A 167 ? 0.5278 0.5652 0.5487 0.0541  0.0758  0.0554  499 PRO O CG  
1341  C CD  . PRO A 167 ? 0.4842 0.5296 0.5384 0.0539  0.0788  0.0536  499 PRO O CD  
1342  N N   . THR A 168 ? 0.5760 0.6224 0.5840 0.0756  0.0962  0.0281  500 THR O N   
1343  C CA  . THR A 168 ? 0.6207 0.6719 0.6179 0.0840  0.1063  0.0200  500 THR O CA  
1344  C C   . THR A 168 ? 0.6025 0.6581 0.6196 0.0905  0.1081  0.0116  500 THR O C   
1345  O O   . THR A 168 ? 0.6332 0.6939 0.6477 0.0982  0.1163  0.0050  500 THR O O   
1346  C CB  . THR A 168 ? 0.6913 0.7577 0.6884 0.0831  0.1188  0.0280  500 THR O CB  
1347  O OG1 . THR A 168 ? 0.7164 0.7944 0.7413 0.0766  0.1191  0.0392  500 THR O OG1 
1348  C CG2 . THR A 168 ? 0.7241 0.7834 0.6873 0.0803  0.1192  0.0318  500 THR O CG2 
1349  N N   . ASP A 169 ? 0.7970 0.8500 0.8329 0.0879  0.1004  0.0112  501 ASP O N   
1350  C CA  . ASP A 169 ? 0.7840 0.8402 0.8354 0.0936  0.1004  0.0039  501 ASP O CA  
1351  C C   . ASP A 169 ? 0.7874 0.8314 0.8204 0.1017  0.0987  -0.0066 501 ASP O C   
1352  O O   . ASP A 169 ? 0.7812 0.8108 0.7918 0.1012  0.0945  -0.0091 501 ASP O O   
1353  C CB  . ASP A 169 ? 0.7723 0.8247 0.8406 0.0885  0.0921  0.0046  501 ASP O CB  
1354  C CG  . ASP A 169 ? 0.7829 0.8497 0.8774 0.0824  0.0948  0.0123  501 ASP O CG  
1355  O OD1 . ASP A 169 ? 0.7987 0.8803 0.9024 0.0836  0.1032  0.0162  501 ASP O OD1 
1356  O OD2 . ASP A 169 ? 0.7584 0.8215 0.8652 0.0763  0.0892  0.0140  501 ASP O OD2 
1357  N N   . GLY A 170 ? 0.6629 0.7128 0.7072 0.1091  0.1017  -0.0124 502 GLY O N   
1358  C CA  . GLY A 170 ? 0.6783 0.7160 0.7112 0.1169  0.0986  -0.0218 502 GLY O CA  
1359  C C   . GLY A 170 ? 0.6476 0.6703 0.6785 0.1144  0.0873  -0.0235 502 GLY O C   
1360  O O   . GLY A 170 ? 0.6159 0.6404 0.6592 0.1082  0.0828  -0.0191 502 GLY O O   
1361  N N   . VAL A 171 ? 0.6946 0.7015 0.7098 0.1192  0.0835  -0.0303 503 VAL O N   
1362  C CA  . VAL A 171 ? 0.6529 0.6433 0.6625 0.1160  0.0741  -0.0311 503 VAL O CA  
1363  C C   . VAL A 171 ? 0.6373 0.6307 0.6633 0.1154  0.0698  -0.0298 503 VAL O C   
1364  O O   . VAL A 171 ? 0.6181 0.6049 0.6459 0.1089  0.0648  -0.0271 503 VAL O O   
1365  C CB  . VAL A 171 ? 0.6846 0.6584 0.6776 0.1222  0.0715  -0.0388 503 VAL O CB  
1366  C CG1 . VAL A 171 ? 0.6550 0.6113 0.6408 0.1172  0.0631  -0.0383 503 VAL O CG1 
1367  C CG2 . VAL A 171 ? 0.7370 0.7108 0.7138 0.1246  0.0775  -0.0424 503 VAL O CG2 
1368  N N   . GLY A 172 ? 0.6147 0.6176 0.6527 0.1221  0.0715  -0.0320 504 GLY O N   
1369  C CA  . GLY A 172 ? 0.5978 0.6036 0.6490 0.1214  0.0659  -0.0309 504 GLY O CA  
1370  C C   . GLY A 172 ? 0.5755 0.5915 0.6400 0.1128  0.0662  -0.0260 504 GLY O C   
1371  O O   . GLY A 172 ? 0.5735 0.5873 0.6432 0.1093  0.0607  -0.0256 504 GLY O O   
1372  N N   . HIS A 173 ? 0.5578 0.5849 0.6278 0.1093  0.0727  -0.0221 505 HIS O N   
1373  C CA  . HIS A 173 ? 0.5465 0.5838 0.6321 0.1013  0.0739  -0.0169 505 HIS O CA  
1374  C C   . HIS A 173 ? 0.5325 0.5614 0.6114 0.0932  0.0730  -0.0128 505 HIS O C   
1375  O O   . HIS A 173 ? 0.5256 0.5620 0.6194 0.0863  0.0741  -0.0082 505 HIS O O   
1376  C CB  . HIS A 173 ? 0.5651 0.6213 0.6655 0.1027  0.0820  -0.0136 505 HIS O CB  
1377  C CG  . HIS A 173 ? 0.5823 0.6494 0.6977 0.1096  0.0824  -0.0169 505 HIS O CG  
1378  N ND1 . HIS A 173 ? 0.5715 0.6510 0.7101 0.1070  0.0801  -0.0159 505 HIS O ND1 
1379  C CD2 . HIS A 173 ? 0.6083 0.6744 0.7203 0.1189  0.0833  -0.0218 505 HIS O CD2 
1380  C CE1 . HIS A 173 ? 0.5970 0.6842 0.7468 0.1144  0.0791  -0.0191 505 HIS O CE1 
1381  N NE2 . HIS A 173 ? 0.6210 0.7002 0.7558 0.1220  0.0813  -0.0226 505 HIS O NE2 
1382  N N   . GLN A 174 ? 0.6704 0.6844 0.7299 0.0938  0.0706  -0.0144 506 GLN O N   
1383  C CA  . GLN A 174 ? 0.6367 0.6424 0.6922 0.0863  0.0682  -0.0103 506 GLN O CA  
1384  C C   . GLN A 174 ? 0.6243 0.6216 0.6867 0.0812  0.0640  -0.0114 506 GLN O C   
1385  O O   . GLN A 174 ? 0.6374 0.6302 0.6980 0.0842  0.0617  -0.0159 506 GLN O O   
1386  C CB  . GLN A 174 ? 0.6260 0.6187 0.6598 0.0886  0.0661  -0.0124 506 GLN O CB  
1387  C CG  . GLN A 174 ? 0.6536 0.6543 0.6791 0.0896  0.0711  -0.0093 506 GLN O CG  
1388  C CD  . GLN A 174 ? 0.6719 0.6600 0.6733 0.0915  0.0686  -0.0125 506 GLN O CD  
1389  O OE1 . GLN A 174 ? 0.6665 0.6391 0.6599 0.0901  0.0619  -0.0154 506 GLN O OE1 
1390  N NE2 . GLN A 174 ? 0.7095 0.7041 0.6990 0.0941  0.0745  -0.0122 506 GLN O NE2 
1391  N N   . PRO A 175 ? 0.6176 0.6126 0.6883 0.0734  0.0632  -0.0071 507 PRO O N   
1392  C CA  . PRO A 175 ? 0.5914 0.5782 0.6693 0.0682  0.0614  -0.0090 507 PRO O CA  
1393  C C   . PRO A 175 ? 0.5802 0.5491 0.6424 0.0696  0.0579  -0.0126 507 PRO O C   
1394  O O   . PRO A 175 ? 0.5699 0.5312 0.6203 0.0712  0.0555  -0.0121 507 PRO O O   
1395  C CB  . PRO A 175 ? 0.5732 0.5627 0.6670 0.0602  0.0622  -0.0031 507 PRO O CB  
1396  C CG  . PRO A 175 ? 0.5738 0.5659 0.6598 0.0611  0.0613  0.0024  507 PRO O CG  
1397  C CD  . PRO A 175 ? 0.5960 0.5963 0.6715 0.0687  0.0642  0.0002  507 PRO O CD  
1398  N N   . TYR A 176 ? 0.5248 0.4864 0.5862 0.0686  0.0575  -0.0162 508 TYR O N   
1399  C CA  . TYR A 176 ? 0.5207 0.4649 0.5695 0.0689  0.0553  -0.0185 508 TYR O CA  
1400  C C   . TYR A 176 ? 0.5198 0.4574 0.5763 0.0617  0.0578  -0.0192 508 TYR O C   
1401  O O   . TYR A 176 ? 0.5353 0.4792 0.5991 0.0592  0.0602  -0.0210 508 TYR O O   
1402  C CB  . TYR A 176 ? 0.5382 0.4771 0.5724 0.0765  0.0527  -0.0220 508 TYR O CB  
1403  C CG  . TYR A 176 ? 0.5378 0.4749 0.5615 0.0835  0.0508  -0.0230 508 TYR O CG  
1404  C CD1 . TYR A 176 ? 0.5469 0.4981 0.5737 0.0880  0.0527  -0.0229 508 TYR O CD1 
1405  C CD2 . TYR A 176 ? 0.5340 0.4555 0.5458 0.0854  0.0480  -0.0246 508 TYR O CD2 
1406  C CE1 . TYR A 176 ? 0.5508 0.5004 0.5673 0.0942  0.0527  -0.0251 508 TYR O CE1 
1407  C CE2 . TYR A 176 ? 0.5491 0.4685 0.5512 0.0916  0.0466  -0.0272 508 TYR O CE2 
1408  C CZ  . TYR A 176 ? 0.5598 0.4932 0.5633 0.0960  0.0495  -0.0278 508 TYR O CZ  
1409  O OH  . TYR A 176 ? 0.5997 0.5316 0.5926 0.1023  0.0500  -0.0316 508 TYR O OH  
1410  N N   . ARG A 177 ? 0.6127 0.5376 0.6686 0.0581  0.0577  -0.0184 509 ARG O N   
1411  C CA  . ARG A 177 ? 0.6095 0.5271 0.6733 0.0513  0.0622  -0.0195 509 ARG O CA  
1412  C C   . ARG A 177 ? 0.6342 0.5378 0.6810 0.0533  0.0625  -0.0220 509 ARG O C   
1413  O O   . ARG A 177 ? 0.6455 0.5389 0.6813 0.0570  0.0590  -0.0213 509 ARG O O   
1414  C CB  . ARG A 177 ? 0.5614 0.4745 0.6404 0.0454  0.0627  -0.0163 509 ARG O CB  
1415  C CG  . ARG A 177 ? 0.5356 0.4620 0.6333 0.0423  0.0624  -0.0123 509 ARG O CG  
1416  C CD  . ARG A 177 ? 0.5058 0.4290 0.6249 0.0354  0.0629  -0.0087 509 ARG O CD  
1417  N NE  . ARG A 177 ? 0.4953 0.4315 0.6341 0.0323  0.0630  -0.0042 509 ARG O NE  
1418  C CZ  . ARG A 177 ? 0.4947 0.4317 0.6583 0.0263  0.0636  -0.0003 509 ARG O CZ  
1419  N NH1 . ARG A 177 ? 0.5168 0.4431 0.6903 0.0225  0.0645  -0.0008 509 ARG O NH1 
1420  N NH2 . ARG A 177 ? 0.4629 0.4115 0.6440 0.0240  0.0633  0.0046  509 ARG O NH2 
1421  N N   . VAL A 178 ? 0.4976 0.4002 0.5417 0.0506  0.0665  -0.0248 510 VAL O N   
1422  C CA  . VAL A 178 ? 0.5358 0.4262 0.5613 0.0520  0.0667  -0.0260 510 VAL O CA  
1423  C C   . VAL A 178 ? 0.5233 0.4035 0.5518 0.0442  0.0749  -0.0273 510 VAL O C   
1424  O O   . VAL A 178 ? 0.5038 0.3899 0.5471 0.0383  0.0805  -0.0297 510 VAL O O   
1425  C CB  . VAL A 178 ? 0.5860 0.4840 0.6018 0.0556  0.0634  -0.0282 510 VAL O CB  
1426  C CG1 . VAL A 178 ? 0.6266 0.5116 0.6208 0.0575  0.0615  -0.0277 510 VAL O CG1 
1427  C CG2 . VAL A 178 ? 0.5858 0.4958 0.6043 0.0632  0.0573  -0.0271 510 VAL O CG2 
1428  N N   . VAL A 179 ? 0.6127 0.4774 0.6300 0.0439  0.0764  -0.0256 511 VAL O N   
1429  C CA  . VAL A 179 ? 0.6126 0.4664 0.6284 0.0369  0.0858  -0.0267 511 VAL O CA  
1430  C C   . VAL A 179 ? 0.6738 0.5162 0.6631 0.0393  0.0847  -0.0254 511 VAL O C   
1431  O O   . VAL A 179 ? 0.6996 0.5356 0.6787 0.0452  0.0781  -0.0218 511 VAL O O   
1432  C CB  . VAL A 179 ? 0.5825 0.4274 0.6137 0.0327  0.0902  -0.0244 511 VAL O CB  
1433  C CG1 . VAL A 179 ? 0.5840 0.4194 0.6173 0.0250  0.1029  -0.0263 511 VAL O CG1 
1434  C CG2 . VAL A 179 ? 0.5429 0.3989 0.5992 0.0315  0.0874  -0.0237 511 VAL O CG2 
1435  N N   . VAL A 180 ? 0.6085 0.4482 0.5863 0.0348  0.0907  -0.0283 512 VAL O N   
1436  C CA  . VAL A 180 ? 0.6733 0.5013 0.6233 0.0357  0.0897  -0.0260 512 VAL O CA  
1437  C C   . VAL A 180 ? 0.6736 0.4875 0.6176 0.0278  0.1028  -0.0261 512 VAL O C   
1438  O O   . VAL A 180 ? 0.6599 0.4767 0.6101 0.0211  0.1124  -0.0319 512 VAL O O   
1439  C CB  . VAL A 180 ? 0.6994 0.5356 0.6352 0.0374  0.0837  -0.0291 512 VAL O CB  
1440  C CG1 . VAL A 180 ? 0.7462 0.5692 0.6518 0.0379  0.0812  -0.0253 512 VAL O CG1 
1441  C CG2 . VAL A 180 ? 0.6920 0.5427 0.6371 0.0454  0.0722  -0.0286 512 VAL O CG2 
1442  N N   . LEU A 181 ? 0.6026 0.4015 0.5371 0.0284  0.1041  -0.0200 513 LEU O N   
1443  C CA  . LEU A 181 ? 0.6120 0.3960 0.5387 0.0212  0.1172  -0.0184 513 LEU O CA  
1444  C C   . LEU A 181 ? 0.6916 0.4649 0.5830 0.0213  0.1160  -0.0148 513 LEU O C   
1445  O O   . LEU A 181 ? 0.7256 0.4930 0.6038 0.0274  0.1058  -0.0082 513 LEU O O   
1446  C CB  . LEU A 181 ? 0.5865 0.3600 0.5265 0.0214  0.1190  -0.0128 513 LEU O CB  
1447  C CG  . LEU A 181 ? 0.5440 0.3250 0.5165 0.0216  0.1171  -0.0143 513 LEU O CG  
1448  C CD1 . LEU A 181 ? 0.5540 0.3219 0.5333 0.0219  0.1164  -0.0087 513 LEU O CD1 
1449  C CD2 . LEU A 181 ? 0.5304 0.3167 0.5239 0.0140  0.1293  -0.0194 513 LEU O CD2 
1450  N N   . SER A 182 ? 0.9021 0.6718 0.7779 0.0143  0.1263  -0.0189 514 SER O N   
1451  C CA  . SER A 182 ? 0.9681 0.7259 0.8066 0.0130  0.1255  -0.0148 514 SER O CA  
1452  C C   . SER A 182 ? 0.9951 0.7364 0.8255 0.0056  0.1422  -0.0114 514 SER O C   
1453  O O   . SER A 182 ? 0.9655 0.7079 0.8128 -0.0010 0.1573  -0.0175 514 SER O O   
1454  C CB  . SER A 182 ? 0.9944 0.7590 0.8146 0.0100  0.1242  -0.0224 514 SER O CB  
1455  O OG  . SER A 182 ? 0.9848 0.7676 0.8241 0.0143  0.1143  -0.0283 514 SER O OG  
1456  N N   . PHE A 183 ? 0.9493 0.6756 0.7576 0.0068  0.1400  -0.0013 515 PHE O N   
1457  C CA  . PHE A 183 ? 0.9864 0.6962 0.7854 -0.0005 0.1566  0.0035  515 PHE O CA  
1458  C C   . PHE A 183 ? 1.0527 0.7524 0.8078 -0.0049 0.1596  0.0056  515 PHE O C   
1459  O O   . PHE A 183 ? 1.0825 0.7760 0.8121 -0.0005 0.1463  0.0140  515 PHE O O   
1460  C CB  . PHE A 183 ? 0.9940 0.6924 0.8019 0.0030  0.1531  0.0145  515 PHE O CB  
1461  C CG  . PHE A 183 ? 0.9452 0.6533 0.7900 0.0086  0.1449  0.0124  515 PHE O CG  
1462  C CD1 . PHE A 183 ? 0.8743 0.5877 0.7521 0.0044  0.1549  0.0071  515 PHE O CD1 
1463  C CD2 . PHE A 183 ? 0.9452 0.6565 0.7916 0.0180  0.1272  0.0160  515 PHE O CD2 
1464  C CE1 . PHE A 183 ? 0.8130 0.5346 0.7210 0.0091  0.1459  0.0056  515 PHE O CE1 
1465  C CE2 . PHE A 183 ? 0.8967 0.6158 0.7727 0.0228  0.1201  0.0135  515 PHE O CE2 
1466  C CZ  . PHE A 183 ? 0.8274 0.5515 0.7325 0.0181  0.1288  0.0085  515 PHE O CZ  
1467  N N   . GLU A 184 ? 1.1469 0.8445 0.8927 -0.0136 0.1767  -0.0021 516 GLU O N   
1468  C CA  . GLU A 184 ? 1.2128 0.9005 0.9129 -0.0187 0.1798  -0.0016 516 GLU O CA  
1469  C C   . GLU A 184 ? 1.2787 0.9463 0.9583 -0.0251 0.1959  0.0079  516 GLU O C   
1470  O O   . GLU A 184 ? 1.2654 0.9289 0.9706 -0.0285 0.2113  0.0089  516 GLU O O   
1471  C CB  . GLU A 184 ? 1.1900 0.8857 0.8852 -0.0246 0.1886  -0.0169 516 GLU O CB  
1472  C CG  . GLU A 184 ? 1.1670 0.8619 0.8845 -0.0322 0.2127  -0.0255 516 GLU O CG  
1473  C CD  . GLU A 184 ? 1.1748 0.8715 0.8741 -0.0393 0.2232  -0.0399 516 GLU O CD  
1474  O OE1 . GLU A 184 ? 1.1867 0.8839 0.8524 -0.0388 0.2108  -0.0421 516 GLU O OE1 
1475  O OE2 . GLU A 184 ? 1.1501 0.8478 0.8705 -0.0452 0.2432  -0.0495 516 GLU O OE2 
1476  N N   . LEU A 185 ? 1.1470 1.5062 1.7611 -0.2801 0.3905  -0.1071 517 LEU O N   
1477  C CA  . LEU A 185 ? 1.1665 1.5516 1.7911 -0.2666 0.3672  -0.0718 517 LEU O CA  
1478  C C   . LEU A 185 ? 1.2268 1.6173 1.8009 -0.2840 0.3820  -0.0748 517 LEU O C   
1479  O O   . LEU A 185 ? 1.2523 1.6905 1.8187 -0.2986 0.3667  -0.0786 517 LEU O O   
1480  C CB  . LEU A 185 ? 1.1557 1.5987 1.8243 -0.2604 0.3282  -0.0595 517 LEU O CB  
1481  C CG  . LEU A 185 ? 1.1730 1.6671 1.8395 -0.2841 0.3205  -0.0876 517 LEU O CG  
1482  C CD1 . LEU A 185 ? 1.1784 1.7376 1.8674 -0.2779 0.2843  -0.0685 517 LEU O CD1 
1483  C CD2 . LEU A 185 ? 1.1651 1.6534 1.8552 -0.2892 0.3263  -0.1148 517 LEU O CD2 
1484  N N   . LEU A 186 ? 1.2382 1.5794 1.7750 -0.2814 0.4125  -0.0732 518 LEU O N   
1485  C CA  . LEU A 186 ? 1.2843 1.6240 1.7665 -0.3006 0.4316  -0.0820 518 LEU O CA  
1486  C C   . LEU A 186 ? 1.2880 1.6591 1.7722 -0.2914 0.4109  -0.0489 518 LEU O C   
1487  O O   . LEU A 186 ? 1.2620 1.6463 1.7869 -0.2696 0.3872  -0.0184 518 LEU O O   
1488  C CB  . LEU A 186 ? 1.3073 1.5821 1.7423 -0.2998 0.4745  -0.0911 518 LEU O CB  
1489  C CG  . LEU A 186 ? 1.3646 1.6174 1.7343 -0.3275 0.5077  -0.1206 518 LEU O CG  
1490  C CD1 . LEU A 186 ? 1.3751 1.6620 1.7486 -0.3565 0.4996  -0.1546 518 LEU O CD1 
1491  C CD2 . LEU A 186 ? 1.3848 1.5646 1.7130 -0.3217 0.5525  -0.1324 518 LEU O CD2 
1492  N N   . ASN A 187 ? 0.9568 1.3369 1.3935 -0.3094 0.4216  -0.0562 519 ASN O N   
1493  C CA  . ASN A 187 ? 0.9704 1.3747 1.3989 -0.3017 0.4073  -0.0262 519 ASN O CA  
1494  C C   . ASN A 187 ? 0.9586 1.3216 1.3787 -0.2814 0.4255  0.0011  519 ASN O C   
1495  O O   . ASN A 187 ? 0.9805 1.3597 1.4179 -0.2659 0.4092  0.0345  519 ASN O O   
1496  C CB  . ASN A 187 ? 1.0182 1.4405 1.3929 -0.3277 0.4160  -0.0453 519 ASN O CB  
1497  C CG  . ASN A 187 ? 1.0478 1.5070 1.4150 -0.3214 0.3951  -0.0174 519 ASN O CG  
1498  O OD1 . ASN A 187 ? 1.0392 1.4888 1.4206 -0.2992 0.3904  0.0177  519 ASN O OD1 
1499  N ND2 . ASN A 187 ? 1.0830 1.5849 1.4257 -0.3416 0.3835  -0.0336 519 ASN O ND2 
1500  N N   . ALA A 188 ? 1.0145 1.3252 1.4091 -0.2805 0.4599  -0.0125 520 ALA O N   
1501  C CA  . ALA A 188 ? 1.0207 1.2927 1.3993 -0.2625 0.4833  0.0085  520 ALA O CA  
1502  C C   . ALA A 188 ? 0.9963 1.2638 1.4302 -0.2362 0.4692  0.0326  520 ALA O C   
1503  O O   . ALA A 188 ? 0.9499 1.2404 1.4313 -0.2319 0.4414  0.0342  520 ALA O O   
1504  C CB  . ALA A 188 ? 1.0401 1.2590 1.3638 -0.2717 0.5268  -0.0184 520 ALA O CB  
1505  N N   . PRO A 189 ? 0.8329 1.0722 1.2618 -0.2179 0.4879  0.0518  521 PRO O N   
1506  C CA  . PRO A 189 ? 0.7962 1.0326 1.2766 -0.1950 0.4751  0.0719  521 PRO O CA  
1507  C C   . PRO A 189 ? 0.7767 0.9895 1.2749 -0.1898 0.4784  0.0507  521 PRO O C   
1508  O O   . PRO A 189 ? 0.7933 0.9740 1.2552 -0.1978 0.5049  0.0227  521 PRO O O   
1509  C CB  . PRO A 189 ? 0.8060 1.0203 1.2681 -0.1793 0.5000  0.0918  521 PRO O CB  
1510  C CG  . PRO A 189 ? 0.8451 1.0646 1.2605 -0.1915 0.5129  0.0953  521 PRO O CG  
1511  C CD  . PRO A 189 ? 0.8705 1.0927 1.2531 -0.2164 0.5144  0.0633  521 PRO O CD  
1512  N N   . ALA A 190 ? 0.9597 1.1858 1.5127 -0.1762 0.4521  0.0645  522 ALA O N   
1513  C CA  . ALA A 190 ? 0.9270 1.1316 1.5014 -0.1680 0.4519  0.0481  522 ALA O CA  
1514  C C   . ALA A 190 ? 0.9260 1.0923 1.4874 -0.1488 0.4783  0.0508  522 ALA O C   
1515  O O   . ALA A 190 ? 0.9346 1.1051 1.5042 -0.1341 0.4766  0.0757  522 ALA O O   
1516  C CB  . ALA A 190 ? 0.8982 1.1279 1.5323 -0.1595 0.4150  0.0628  522 ALA O CB  
1517  N N   . THR A 191 ? 0.7750 0.9009 1.3030 -0.1456 0.4952  0.0239  523 THR O N   
1518  C CA  . THR A 191 ? 0.7836 0.8672 1.2826 -0.1217 0.5117  0.0235  523 THR O CA  
1519  C C   . THR A 191 ? 0.7575 0.8199 1.2799 -0.1058 0.5042  0.0141  523 THR O C   
1520  O O   . THR A 191 ? 0.7647 0.7976 1.2716 -0.0829 0.5146  0.0171  523 THR O O   
1521  C CB  . THR A 191 ? 0.8348 0.8746 1.2591 -0.1265 0.5429  0.0015  523 THR O CB  
1522  O OG1 . THR A 191 ? 0.8460 0.8590 1.2539 -0.1369 0.5494  -0.0298 523 THR O OG1 
1523  C CG2 . THR A 191 ? 0.8635 0.9219 1.2587 -0.1478 0.5515  0.0037  523 THR O CG2 
1524  N N   . VAL A 192 ? 0.9050 0.9817 1.4621 -0.1163 0.4870  0.0027  524 VAL O N   
1525  C CA  . VAL A 192 ? 0.8812 0.9360 1.4586 -0.1027 0.4803  -0.0082 524 VAL O CA  
1526  C C   . VAL A 192 ? 0.8515 0.9429 1.4964 -0.0995 0.4462  0.0103  524 VAL O C   
1527  O O   . VAL A 192 ? 0.8421 0.9610 1.5143 -0.1149 0.4288  0.0064  524 VAL O O   
1528  C CB  . VAL A 192 ? 0.8839 0.9151 1.4370 -0.1164 0.4913  -0.0410 524 VAL O CB  
1529  C CG1 . VAL A 192 ? 0.8683 0.8644 1.4290 -0.0978 0.4918  -0.0514 524 VAL O CG1 
1530  C CG2 . VAL A 192 ? 0.9206 0.9200 1.4054 -0.1275 0.5212  -0.0592 524 VAL O CG2 
1531  N N   . CYS A 193 ? 0.8968 0.9881 1.5679 -0.0795 0.4358  0.0295  525 CYS O N   
1532  C CA  . CYS A 193 ? 0.8760 0.9981 1.6054 -0.0774 0.4027  0.0499  525 CYS O CA  
1533  C C   . CYS A 193 ? 0.8625 0.9652 1.6180 -0.0600 0.3919  0.0459  525 CYS O C   
1534  O O   . CYS A 193 ? 0.8866 0.9560 1.6172 -0.0449 0.4108  0.0340  525 CYS O O   
1535  C CB  . CYS A 193 ? 0.8801 1.0270 1.6224 -0.0743 0.3954  0.0793  525 CYS O CB  
1536  S SG  . CYS A 193 ? 0.8943 1.0713 1.6193 -0.0963 0.4002  0.0883  525 CYS O SG  
1537  N N   . GLY A 194 ? 0.5893 0.7101 1.3918 -0.0607 0.3619  0.0561  526 GLY O N   
1538  C CA  . GLY A 194 ? 0.5716 0.6748 1.4002 -0.0455 0.3497  0.0531  526 GLY O CA  
1539  C C   . GLY A 194 ? 0.5753 0.6891 1.4297 -0.0342 0.3363  0.0757  526 GLY O C   
1540  O O   . GLY A 194 ? 0.5971 0.7317 1.4492 -0.0378 0.3371  0.0939  526 GLY O O   
1541  N N   . HIS A 195 ? 0.8005 0.9004 1.6792 -0.0209 0.3246  0.0734  527 HIS O N   
1542  C CA  . HIS A 195 ? 0.8047 0.9176 1.7112 -0.0126 0.3098  0.0921  527 HIS O CA  
1543  C C   . HIS A 195 ? 0.8060 0.9462 1.7417 -0.0261 0.2844  0.1154  527 HIS O C   
1544  O O   . HIS A 195 ? 0.7948 0.9336 1.7589 -0.0297 0.2610  0.1194  527 HIS O O   
1545  C CB  . HIS A 195 ? 0.7846 0.8776 1.7116 0.0021  0.3000  0.0830  527 HIS O CB  
1546  C CG  . HIS A 195 ? 0.8132 0.8864 1.7132 0.0224  0.3213  0.0717  527 HIS O CG  
1547  N ND1 . HIS A 195 ? 0.8411 0.9207 1.7110 0.0286  0.3426  0.0770  527 HIS O ND1 
1548  C CD2 . HIS A 195 ? 0.8230 0.8657 1.7122 0.0398  0.3234  0.0559  527 HIS O CD2 
1549  C CE1 . HIS A 195 ? 0.8674 0.9217 1.7082 0.0496  0.3564  0.0658  527 HIS O CE1 
1550  N NE2 . HIS A 195 ? 0.8566 0.8872 1.7052 0.0559  0.3440  0.0528  527 HIS O NE2 
1551  N N   . SER B 1   ? 1.0436 0.9923 0.9809 0.2251  -0.0912 -0.1139 19  SER A N   
1552  C CA  . SER B 1   ? 1.0534 0.9854 0.9935 0.2319  -0.1072 -0.1224 19  SER A CA  
1553  C C   . SER B 1   ? 1.0548 0.9854 1.0093 0.2220  -0.1067 -0.1206 19  SER A C   
1554  O O   . SER B 1   ? 1.0699 0.9970 1.0114 0.2251  -0.1056 -0.1209 19  SER A O   
1555  C CB  . SER B 1   ? 1.0482 0.9722 1.0048 0.2339  -0.1209 -0.1280 19  SER A CB  
1556  O OG  . SER B 1   ? 1.0691 0.9753 1.0178 0.2470  -0.1379 -0.1376 19  SER A OG  
1557  N N   . THR B 2   ? 1.0466 0.9795 1.0282 0.2104  -0.1074 -0.1185 20  THR A N   
1558  C CA  . THR B 2   ? 1.0288 0.9627 1.0266 0.2000  -0.1041 -0.1158 20  THR A CA  
1559  C C   . THR B 2   ? 1.0115 0.9591 1.0019 0.1910  -0.0866 -0.1073 20  THR A C   
1560  O O   . THR B 2   ? 1.0150 0.9731 0.9994 0.1877  -0.0768 -0.1019 20  THR A O   
1561  C CB  . THR B 2   ? 1.0143 0.9476 1.0429 0.1903  -0.1077 -0.1149 20  THR A CB  
1562  O OG1 . THR B 2   ? 0.9897 0.9359 1.0244 0.1786  -0.0935 -0.1069 20  THR A OG1 
1563  C CG2 . THR B 2   ? 1.0329 0.9570 1.0682 0.1978  -0.1223 -0.1208 20  THR A CG2 
1564  N N   . THR B 3   ? 0.9252 0.8721 0.9173 0.1869  -0.0837 -0.1061 21  THR A N   
1565  C CA  . THR B 3   ? 0.9028 0.8612 0.8871 0.1791  -0.0686 -0.0985 21  THR A CA  
1566  C C   . THR B 3   ? 0.8860 0.8544 0.8848 0.1660  -0.0581 -0.0919 21  THR A C   
1567  O O   . THR B 3   ? 0.8707 0.8492 0.8603 0.1610  -0.0464 -0.0852 21  THR A O   
1568  C CB  . THR B 3   ? 0.9116 0.8660 0.8977 0.1771  -0.0690 -0.0992 21  THR A CB  
1569  O OG1 . THR B 3   ? 0.9355 0.8805 0.9021 0.1896  -0.0775 -0.1041 21  THR A OG1 
1570  C CG2 . THR B 3   ? 0.8942 0.8597 0.8754 0.1678  -0.0543 -0.0913 21  THR A CG2 
1571  N N   . GLU B 4   ? 1.0584 1.0233 1.0793 0.1607  -0.0625 -0.0933 22  GLU A N   
1572  C CA  . GLU B 4   ? 1.0401 1.0124 1.0723 0.1491  -0.0531 -0.0871 22  GLU A CA  
1573  C C   . GLU B 4   ? 1.0374 1.0145 1.0612 0.1512  -0.0520 -0.0850 22  GLU A C   
1574  O O   . GLU B 4   ? 1.0315 1.0166 1.0529 0.1432  -0.0419 -0.0784 22  GLU A O   
1575  C CB  . GLU B 4   ? 1.0355 1.0024 1.0942 0.1431  -0.0574 -0.0884 22  GLU A CB  
1576  C CG  . GLU B 4   ? 1.0350 1.0069 1.1037 0.1330  -0.0497 -0.0826 22  GLU A CG  
1577  C CD  . GLU B 4   ? 1.0641 1.0330 1.1574 0.1246  -0.0476 -0.0813 22  GLU A CD  
1578  O OE1 . GLU B 4   ? 1.0734 1.0451 1.1743 0.1159  -0.0405 -0.0760 22  GLU A OE1 
1579  O OE2 . GLU B 4   ? 1.0848 1.0486 1.1897 0.1266  -0.0526 -0.0851 22  GLU A OE2 
1580  N N   . ASP B 5   ? 1.0243 0.9958 1.0434 0.1622  -0.0629 -0.0907 23  ASP A N   
1581  C CA  . ASP B 5   ? 1.0259 1.0019 1.0371 0.1656  -0.0623 -0.0894 23  ASP A CA  
1582  C C   . ASP B 5   ? 1.0171 1.0029 1.0087 0.1666  -0.0515 -0.0842 23  ASP A C   
1583  O O   . ASP B 5   ? 1.0110 1.0046 1.0016 0.1617  -0.0447 -0.0787 23  ASP A O   
1584  C CB  . ASP B 5   ? 1.0526 1.0193 1.0602 0.1789  -0.0765 -0.0976 23  ASP A CB  
1585  C CG  . ASP B 5   ? 1.0691 1.0279 1.0993 0.1767  -0.0875 -0.1010 23  ASP A CG  
1586  O OD1 . ASP B 5   ? 1.0601 1.0227 1.1070 0.1648  -0.0822 -0.0958 23  ASP A OD1 
1587  O OD2 . ASP B 5   ? 1.0901 1.0380 1.1207 0.1870  -0.1017 -0.1087 23  ASP A OD2 
1588  N N   . ARG B 6   ? 0.8973 0.8824 0.8742 0.1728  -0.0501 -0.0853 24  ARG A N   
1589  C CA  . ARG B 6   ? 0.8825 0.8772 0.8430 0.1737  -0.0396 -0.0795 24  ARG A CA  
1590  C C   . ARG B 6   ? 0.8630 0.8657 0.8290 0.1601  -0.0284 -0.0715 24  ARG A C   
1591  O O   . ARG B 6   ? 0.8538 0.8657 0.8133 0.1571  -0.0199 -0.0649 24  ARG A O   
1592  C CB  . ARG B 6   ? 0.8993 0.8899 0.8425 0.1838  -0.0413 -0.0824 24  ARG A CB  
1593  C CG  . ARG B 6   ? 0.9403 0.9207 0.8727 0.1990  -0.0525 -0.0907 24  ARG A CG  
1594  C CD  . ARG B 6   ? 0.9720 0.9473 0.8838 0.2088  -0.0533 -0.0926 24  ARG A CD  
1595  N NE  . ARG B 6   ? 0.9995 0.9605 0.9140 0.2125  -0.0655 -0.0999 24  ARG A NE  
1596  C CZ  . ARG B 6   ? 1.0132 0.9719 0.9291 0.2080  -0.0646 -0.0989 24  ARG A CZ  
1597  N NH1 . ARG B 6   ? 0.9970 0.9666 0.9115 0.1995  -0.0521 -0.0909 24  ARG A NH1 
1598  N NH2 . ARG B 6   ? 1.0457 0.9907 0.9660 0.2119  -0.0772 -0.1058 24  ARG A NH2 
1599  N N   . ALA B 7   ? 0.7741 0.7728 0.7524 0.1522  -0.0285 -0.0720 25  ALA A N   
1600  C CA  . ALA B 7   ? 0.7597 0.7638 0.7425 0.1396  -0.0184 -0.0653 25  ALA A CA  
1601  C C   . ALA B 7   ? 0.7533 0.7614 0.7419 0.1320  -0.0145 -0.0606 25  ALA A C   
1602  O O   . ALA B 7   ? 0.7529 0.7676 0.7356 0.1260  -0.0065 -0.0539 25  ALA A O   
1603  C CB  . ALA B 7   ? 0.7584 0.7567 0.7547 0.1338  -0.0192 -0.0676 25  ALA A CB  
1604  N N   . LYS B 8   ? 0.7647 0.7680 0.7651 0.1321  -0.0210 -0.0638 26  LYS A N   
1605  C CA  . LYS B 8   ? 0.7390 0.7447 0.7441 0.1251  -0.0184 -0.0593 26  LYS A CA  
1606  C C   . LYS B 8   ? 0.7189 0.7322 0.7121 0.1284  -0.0156 -0.0554 26  LYS A C   
1607  O O   . LYS B 8   ? 0.7037 0.7209 0.6960 0.1204  -0.0099 -0.0491 26  LYS A O   
1608  C CB  . LYS B 8   ? 0.7512 0.7506 0.7699 0.1270  -0.0275 -0.0636 26  LYS A CB  
1609  C CG  . LYS B 8   ? 0.7664 0.7589 0.8019 0.1229  -0.0303 -0.0662 26  LYS A CG  
1610  C CD  . LYS B 8   ? 0.7765 0.7648 0.8258 0.1216  -0.0370 -0.0671 26  LYS A CD  
1611  C CE  . LYS B 8   ? 0.7954 0.7767 0.8656 0.1189  -0.0415 -0.0697 26  LYS A CE  
1612  N NZ  . LYS B 8   ? 0.7987 0.7777 0.8819 0.1123  -0.0425 -0.0663 26  LYS A NZ  
1613  N N   . ILE B 9   ? 0.5730 0.5877 0.5570 0.1404  -0.0196 -0.0591 27  ILE A N   
1614  C CA  . ILE B 9   ? 0.5767 0.5994 0.5515 0.1445  -0.0161 -0.0553 27  ILE A CA  
1615  C C   . ILE B 9   ? 0.5807 0.6111 0.5478 0.1393  -0.0062 -0.0479 27  ILE A C   
1616  O O   . ILE B 9   ? 0.5806 0.6173 0.5476 0.1342  -0.0014 -0.0414 27  ILE A O   
1617  C CB  . ILE B 9   ? 0.5927 0.6143 0.5581 0.1597  -0.0217 -0.0611 27  ILE A CB  
1618  C CG1 . ILE B 9   ? 0.6102 0.6237 0.5841 0.1647  -0.0329 -0.0682 27  ILE A CG1 
1619  C CG2 . ILE B 9   ? 0.5909 0.6222 0.5476 0.1645  -0.0158 -0.0564 27  ILE A CG2 
1620  C CD1 . ILE B 9   ? 0.6327 0.6403 0.5966 0.1799  -0.0407 -0.0760 27  ILE A CD1 
1621  N N   . PHE B 10  ? 0.6035 0.6329 0.5650 0.1405  -0.0040 -0.0487 28  PHE A N   
1622  C CA  . PHE B 10  ? 0.5896 0.6252 0.5454 0.1348  0.0045  -0.0416 28  PHE A CA  
1623  C C   . PHE B 10  ? 0.5736 0.6095 0.5361 0.1213  0.0089  -0.0360 28  PHE A C   
1624  O O   . PHE B 10  ? 0.5760 0.6180 0.5355 0.1168  0.0139  -0.0290 28  PHE A O   
1625  C CB  . PHE B 10  ? 0.5956 0.6279 0.5466 0.1367  0.0049  -0.0440 28  PHE A CB  
1626  C CG  . PHE B 10  ? 0.5879 0.6251 0.5354 0.1293  0.0125  -0.0371 28  PHE A CG  
1627  C CD1 . PHE B 10  ? 0.6033 0.6492 0.5428 0.1318  0.0178  -0.0306 28  PHE A CD1 
1628  C CD2 . PHE B 10  ? 0.5687 0.6017 0.5218 0.1200  0.0144  -0.0368 28  PHE A CD2 
1629  C CE1 . PHE B 10  ? 0.5964 0.6462 0.5340 0.1249  0.0236  -0.0240 28  PHE A CE1 
1630  C CE2 . PHE B 10  ? 0.5588 0.5952 0.5083 0.1136  0.0204  -0.0309 28  PHE A CE2 
1631  C CZ  . PHE B 10  ? 0.5770 0.6216 0.5189 0.1160  0.0244  -0.0245 28  PHE A CZ  
1632  N N   . LEU B 11  ? 0.6390 0.6675 0.6104 0.1149  0.0068  -0.0388 29  LEU A N   
1633  C CA  . LEU B 11  ? 0.6396 0.6661 0.6147 0.1027  0.0112  -0.0339 29  LEU A CA  
1634  C C   . LEU B 11  ? 0.6413 0.6696 0.6177 0.1001  0.0099  -0.0302 29  LEU A C   
1635  O O   . LEU B 11  ? 0.6424 0.6707 0.6163 0.0917  0.0137  -0.0241 29  LEU A O   
1636  C CB  . LEU B 11  ? 0.6453 0.6636 0.6303 0.0978  0.0102  -0.0376 29  LEU A CB  
1637  C CG  . LEU B 11  ? 0.6490 0.6645 0.6356 0.0973  0.0122  -0.0404 29  LEU A CG  
1638  C CD1 . LEU B 11  ? 0.6510 0.6593 0.6517 0.0952  0.0095  -0.0447 29  LEU A CD1 
1639  C CD2 . LEU B 11  ? 0.6414 0.6577 0.6218 0.0888  0.0201  -0.0349 29  LEU A CD2 
1640  N N   . ASP B 12  ? 0.6727 0.7008 0.6532 0.1071  0.0037  -0.0341 30  ASP A N   
1641  C CA  . ASP B 12  ? 0.6755 0.7058 0.6577 0.1059  0.0017  -0.0309 30  ASP A CA  
1642  C C   . ASP B 12  ? 0.6732 0.7120 0.6490 0.1060  0.0062  -0.0243 30  ASP A C   
1643  O O   . ASP B 12  ? 0.6897 0.7284 0.6650 0.0973  0.0086  -0.0180 30  ASP A O   
1644  C CB  . ASP B 12  ? 0.6910 0.7205 0.6774 0.1161  -0.0061 -0.0371 30  ASP A CB  
1645  C CG  . ASP B 12  ? 0.6891 0.7141 0.6841 0.1119  -0.0112 -0.0369 30  ASP A CG  
1646  O OD1 . ASP B 12  ? 0.6872 0.7085 0.6840 0.1008  -0.0083 -0.0321 30  ASP A OD1 
1647  O OD2 . ASP B 12  ? 0.6915 0.7155 0.6908 0.1199  -0.0185 -0.0417 30  ASP A OD2 
1648  N N   . ASN B 13  ? 0.6123 0.6577 0.5829 0.1159  0.0074  -0.0254 31  ASN A N   
1649  C CA  . ASN B 13  ? 0.6167 0.6714 0.5834 0.1166  0.0126  -0.0184 31  ASN A CA  
1650  C C   . ASN B 13  ? 0.6158 0.6703 0.5804 0.1060  0.0177  -0.0119 31  ASN A C   
1651  O O   . ASN B 13  ? 0.6193 0.6774 0.5854 0.1006  0.0194  -0.0048 31  ASN A O   
1652  C CB  . ASN B 13  ? 0.6252 0.6854 0.5849 0.1286  0.0147  -0.0205 31  ASN A CB  
1653  C CG  . ASN B 13  ? 0.6329 0.7031 0.5901 0.1291  0.0213  -0.0124 31  ASN A CG  
1654  O OD1 . ASN B 13  ? 0.6371 0.7093 0.5887 0.1290  0.0256  -0.0100 31  ASN A OD1 
1655  N ND2 . ASN B 13  ? 0.6357 0.7120 0.5987 0.1289  0.0219  -0.0074 31  ASN A ND2 
1656  N N   . PHE B 14  ? 0.6438 0.6936 0.6054 0.1033  0.0193  -0.0144 32  PHE A N   
1657  C CA  . PHE B 14  ? 0.6336 0.6824 0.5924 0.0942  0.0236  -0.0090 32  PHE A CA  
1658  C C   . PHE B 14  ? 0.6301 0.6731 0.5907 0.0838  0.0228  -0.0052 32  PHE A C   
1659  O O   . PHE B 14  ? 0.6430 0.6881 0.6022 0.0786  0.0241  0.0016  32  PHE A O   
1660  C CB  . PHE B 14  ? 0.6344 0.6777 0.5911 0.0926  0.0251  -0.0132 32  PHE A CB  
1661  C CG  . PHE B 14  ? 0.6443 0.6837 0.5983 0.0824  0.0288  -0.0088 32  PHE A CG  
1662  C CD1 . PHE B 14  ? 0.6524 0.6971 0.6024 0.0809  0.0317  -0.0027 32  PHE A CD1 
1663  C CD2 . PHE B 14  ? 0.6319 0.6620 0.5872 0.0746  0.0295  -0.0106 32  PHE A CD2 
1664  C CE1 . PHE B 14  ? 0.6426 0.6824 0.5894 0.0720  0.0339  0.0008  32  PHE A CE1 
1665  C CE2 . PHE B 14  ? 0.6257 0.6508 0.5762 0.0662  0.0330  -0.0071 32  PHE A CE2 
1666  C CZ  . PHE B 14  ? 0.6356 0.6652 0.5817 0.0650  0.0345  -0.0018 32  PHE A CZ  
1667  N N   . ASN B 15  ? 0.5734 0.6084 0.5371 0.0807  0.0203  -0.0093 33  ASN A N   
1668  C CA  . ASN B 15  ? 0.5716 0.5990 0.5343 0.0709  0.0199  -0.0056 33  ASN A CA  
1669  C C   . ASN B 15  ? 0.5848 0.6160 0.5488 0.0702  0.0169  -0.0002 33  ASN A C   
1670  O O   . ASN B 15  ? 0.6048 0.6314 0.5650 0.0621  0.0167  0.0055  33  ASN A O   
1671  C CB  . ASN B 15  ? 0.5702 0.5897 0.5377 0.0691  0.0177  -0.0101 33  ASN A CB  
1672  C CG  . ASN B 15  ? 0.5890 0.6032 0.5576 0.0674  0.0211  -0.0143 33  ASN A CG  
1673  O OD1 . ASN B 15  ? 0.5970 0.6085 0.5734 0.0703  0.0188  -0.0194 33  ASN A OD1 
1674  N ND2 . ASN B 15  ? 0.5979 0.6102 0.5601 0.0626  0.0262  -0.0120 33  ASN A ND2 
1675  N N   . HIS B 16  ? 0.5707 0.6097 0.5400 0.0791  0.0141  -0.0019 34  HIS A N   
1676  C CA  . HIS B 16  ? 0.5816 0.6247 0.5551 0.0790  0.0111  0.0031  34  HIS A CA  
1677  C C   . HIS B 16  ? 0.6054 0.6558 0.5784 0.0778  0.0141  0.0105  34  HIS A C   
1678  O O   . HIS B 16  ? 0.6203 0.6694 0.5956 0.0719  0.0116  0.0166  34  HIS A O   
1679  C CB  . HIS B 16  ? 0.5740 0.6228 0.5536 0.0896  0.0076  -0.0013 34  HIS A CB  
1680  C CG  . HIS B 16  ? 0.5678 0.6088 0.5513 0.0884  0.0020  -0.0058 34  HIS A CG  
1681  N ND1 . HIS B 16  ? 0.5719 0.6080 0.5563 0.0914  0.0005  -0.0128 34  HIS A ND1 
1682  C CD2 . HIS B 16  ? 0.5636 0.5998 0.5511 0.0835  -0.0030 -0.0037 34  HIS A CD2 
1683  C CE1 . HIS B 16  ? 0.5709 0.6005 0.5606 0.0888  -0.0048 -0.0146 34  HIS A CE1 
1684  N NE2 . HIS B 16  ? 0.5633 0.5925 0.5540 0.0839  -0.0069 -0.0091 34  HIS A NE2 
1685  N N   . GLU B 17  ? 0.7726 0.8302 0.7435 0.0831  0.0187  0.0107  35  GLU A N   
1686  C CA  . GLU B 17  ? 0.8014 0.8660 0.7737 0.0813  0.0216  0.0187  35  GLU A CA  
1687  C C   . GLU B 17  ? 0.8011 0.8573 0.7680 0.0702  0.0217  0.0224  35  GLU A C   
1688  O O   . GLU B 17  ? 0.8254 0.8817 0.7946 0.0645  0.0201  0.0298  35  GLU A O   
1689  C CB  . GLU B 17  ? 0.8348 0.9089 0.8054 0.0905  0.0267  0.0182  35  GLU A CB  
1690  C CG  . GLU B 17  ? 0.8733 0.9574 0.8486 0.1019  0.0278  0.0178  35  GLU A CG  
1691  C CD  . GLU B 17  ? 0.9017 0.9923 0.8711 0.1122  0.0331  0.0160  35  GLU A CD  
1692  O OE1 . GLU B 17  ? 0.9197 1.0179 0.8903 0.1228  0.0353  0.0157  35  GLU A OE1 
1693  O OE2 . GLU B 17  ? 0.9036 0.9913 0.8666 0.1101  0.0350  0.0152  35  GLU A OE2 
1694  N N   . ALA B 18  ? 0.6739 0.7217 0.6340 0.0673  0.0229  0.0172  36  ALA A N   
1695  C CA  . ALA B 18  ? 0.6714 0.7099 0.6245 0.0581  0.0239  0.0193  36  ALA A CA  
1696  C C   . ALA B 18  ? 0.7006 0.7292 0.6510 0.0496  0.0196  0.0228  36  ALA A C   
1697  O O   . ALA B 18  ? 0.7229 0.7453 0.6681 0.0425  0.0185  0.0276  36  ALA A O   
1698  C CB  . ALA B 18  ? 0.6443 0.6763 0.5928 0.0578  0.0268  0.0123  36  ALA A CB  
1699  N N   . GLU B 19  ? 0.7092 0.7348 0.6623 0.0501  0.0164  0.0205  37  GLU A N   
1700  C CA  . GLU B 19  ? 0.7218 0.7357 0.6702 0.0418  0.0120  0.0238  37  GLU A CA  
1701  C C   . GLU B 19  ? 0.7271 0.7436 0.6792 0.0391  0.0075  0.0316  37  GLU A C   
1702  O O   . GLU B 19  ? 0.7496 0.7560 0.6942 0.0313  0.0048  0.0359  37  GLU A O   
1703  C CB  . GLU B 19  ? 0.7348 0.7455 0.6866 0.0431  0.0088  0.0203  37  GLU A CB  
1704  C CG  . GLU B 19  ? 0.7894 0.7845 0.7316 0.0348  0.0081  0.0202  37  GLU A CG  
1705  C CD  . GLU B 19  ? 0.8226 0.8128 0.7605 0.0344  0.0143  0.0149  37  GLU A CD  
1706  O OE1 . GLU B 19  ? 0.8277 0.8049 0.7553 0.0273  0.0163  0.0156  37  GLU A OE1 
1707  O OE2 . GLU B 19  ? 0.8386 0.8371 0.7836 0.0413  0.0168  0.0098  37  GLU A OE2 
1708  N N   . ASP B 20  ? 1.0754 1.1051 1.0394 0.0460  0.0066  0.0335  38  ASP A N   
1709  C CA  . ASP B 20  ? 1.1098 1.1444 1.0822 0.0444  0.0027  0.0416  38  ASP A CA  
1710  C C   . ASP B 20  ? 1.1232 1.1580 1.0931 0.0405  0.0042  0.0468  38  ASP A C   
1711  O O   . ASP B 20  ? 1.1415 1.1686 1.1103 0.0333  -0.0013 0.0528  38  ASP A O   
1712  C CB  . ASP B 20  ? 1.1324 1.1829 1.1185 0.0544  0.0044  0.0421  38  ASP A CB  
1713  C CG  . ASP B 20  ? 1.1421 1.1919 1.1317 0.0585  0.0013  0.0370  38  ASP A CG  
1714  O OD1 . ASP B 20  ? 1.1438 1.1810 1.1270 0.0525  -0.0029 0.0347  38  ASP A OD1 
1715  O OD2 . ASP B 20  ? 1.1520 1.2134 1.1501 0.0681  0.0033  0.0353  38  ASP A OD2 
1716  N N   . LEU B 21  ? 0.6132 0.6554 0.5819 0.0452  0.0107  0.0446  39  LEU A N   
1717  C CA  . LEU B 21  ? 0.5994 0.6427 0.5672 0.0420  0.0118  0.0499  39  LEU A CA  
1718  C C   . LEU B 21  ? 0.5984 0.6248 0.5529 0.0325  0.0089  0.0494  39  LEU A C   
1719  O O   . LEU B 21  ? 0.6233 0.6439 0.5774 0.0264  0.0038  0.0556  39  LEU A O   
1720  C CB  . LEU B 21  ? 0.5761 0.6294 0.5440 0.0490  0.0189  0.0472  39  LEU A CB  
1721  C CG  . LEU B 21  ? 0.5776 0.6471 0.5572 0.0583  0.0221  0.0502  39  LEU A CG  
1722  C CD1 . LEU B 21  ? 0.5716 0.6486 0.5478 0.0658  0.0287  0.0471  39  LEU A CD1 
1723  C CD2 . LEU B 21  ? 0.5952 0.6715 0.5872 0.0559  0.0199  0.0607  39  LEU A CD2 
1724  N N   . SER B 22  ? 0.5596 0.5774 0.5032 0.0316  0.0121  0.0421  40  SER A N   
1725  C CA  . SER B 22  ? 0.5744 0.5751 0.5037 0.0236  0.0107  0.0411  40  SER A CA  
1726  C C   . SER B 22  ? 0.5861 0.5756 0.5117 0.0168  0.0026  0.0464  40  SER A C   
1727  O O   . SER B 22  ? 0.6111 0.5922 0.5311 0.0114  -0.0017 0.0508  40  SER A O   
1728  C CB  . SER B 22  ? 0.5614 0.5549 0.4828 0.0239  0.0155  0.0332  40  SER A CB  
1729  O OG  . SER B 22  ? 0.5668 0.5429 0.4733 0.0166  0.0154  0.0324  40  SER A OG  
1730  N N   . TYR B 23  ? 0.6455 0.6347 0.5751 0.0175  -0.0007 0.0463  41  TYR A N   
1731  C CA  . TYR B 23  ? 0.6617 0.6382 0.5868 0.0109  -0.0095 0.0511  41  TYR A CA  
1732  C C   . TYR B 23  ? 0.6848 0.6652 0.6194 0.0090  -0.0159 0.0593  41  TYR A C   
1733  O O   . TYR B 23  ? 0.6989 0.6648 0.6250 0.0021  -0.0232 0.0633  41  TYR A O   
1734  C CB  . TYR B 23  ? 0.6429 0.6208 0.5742 0.0127  -0.0126 0.0500  41  TYR A CB  
1735  C CG  . TYR B 23  ? 0.6486 0.6098 0.5718 0.0055  -0.0218 0.0537  41  TYR A CG  
1736  C CD1 . TYR B 23  ? 0.6546 0.5957 0.5570 -0.0011 -0.0223 0.0522  41  TYR A CD1 
1737  C CD2 . TYR B 23  ? 0.6508 0.6157 0.5866 0.0057  -0.0298 0.0585  41  TYR A CD2 
1738  C CE1 . TYR B 23  ? 0.6642 0.5880 0.5563 -0.0074 -0.0311 0.0555  41  TYR A CE1 
1739  C CE2 . TYR B 23  ? 0.6581 0.6063 0.5860 -0.0010 -0.0394 0.0618  41  TYR A CE2 
1740  C CZ  . TYR B 23  ? 0.6653 0.5925 0.5702 -0.0075 -0.0402 0.0603  41  TYR A CZ  
1741  O OH  . TYR B 23  ? 0.6749 0.5833 0.5688 -0.0139 -0.0500 0.0635  41  TYR A OH  
1742  N N   . GLN B 24  ? 0.7643 0.7636 0.7166 0.0153  -0.0133 0.0622  42  GLN A N   
1743  C CA  . GLN B 24  ? 0.7879 0.7927 0.7528 0.0136  -0.0184 0.0710  42  GLN A CA  
1744  C C   . GLN B 24  ? 0.8095 0.8049 0.7646 0.0083  -0.0200 0.0730  42  GLN A C   
1745  O O   . GLN B 24  ? 0.8441 0.8285 0.7979 0.0020  -0.0291 0.0786  42  GLN A O   
1746  C CB  . GLN B 24  ? 0.7904 0.8176 0.7742 0.0223  -0.0123 0.0736  42  GLN A CB  
1747  C CG  . GLN B 24  ? 0.8069 0.8434 0.8112 0.0230  -0.0175 0.0824  42  GLN A CG  
1748  C CD  . GLN B 24  ? 0.7999 0.8582 0.8206 0.0324  -0.0091 0.0849  42  GLN A CD  
1749  O OE1 . GLN B 24  ? 0.7962 0.8622 0.8169 0.0351  -0.0028 0.0861  42  GLN A OE1 
1750  N NE2 . GLN B 24  ? 0.7952 0.8629 0.8290 0.0378  -0.0088 0.0858  42  GLN A NE2 
1751  N N   . SER B 25  ? 0.6744 0.6721 0.6219 0.0108  -0.0121 0.0679  43  SER A N   
1752  C CA  . SER B 25  ? 0.6728 0.6616 0.6111 0.0064  -0.0132 0.0688  43  SER A CA  
1753  C C   . SER B 25  ? 0.6897 0.6548 0.6085 -0.0013 -0.0197 0.0673  43  SER A C   
1754  O O   . SER B 25  ? 0.7171 0.6717 0.6328 -0.0066 -0.0280 0.0723  43  SER A O   
1755  C CB  . SER B 25  ? 0.6520 0.6468 0.5856 0.0107  -0.0036 0.0625  43  SER A CB  
1756  O OG  . SER B 25  ? 0.6389 0.6210 0.5592 0.0062  -0.0042 0.0608  43  SER A OG  
1757  N N   . SER B 26  ? 0.7612 0.7169 0.6667 -0.0017 -0.0162 0.0608  44  SER A N   
1758  C CA  . SER B 26  ? 0.7727 0.7048 0.6568 -0.0082 -0.0206 0.0592  44  SER A CA  
1759  C C   . SER B 26  ? 0.7866 0.7083 0.6711 -0.0133 -0.0333 0.0660  44  SER A C   
1760  O O   . SER B 26  ? 0.8162 0.7182 0.6847 -0.0188 -0.0403 0.0674  44  SER A O   
1761  C CB  . SER B 26  ? 0.7873 0.7140 0.6619 -0.0075 -0.0147 0.0529  44  SER A CB  
1762  O OG  . SER B 26  ? 0.7995 0.7390 0.6800 -0.0018 -0.0044 0.0471  44  SER A OG  
1763  N N   . LEU B 27  ? 0.6780 0.6121 0.5809 -0.0109 -0.0368 0.0701  45  LEU A N   
1764  C CA  . LEU B 27  ? 0.6927 0.6182 0.6000 -0.0154 -0.0495 0.0767  45  LEU A CA  
1765  C C   . LEU B 27  ? 0.7052 0.6300 0.6210 -0.0183 -0.0576 0.0840  45  LEU A C   
1766  O O   . LEU B 27  ? 0.7183 0.6234 0.6232 -0.0244 -0.0690 0.0871  45  LEU A O   
1767  C CB  . LEU B 27  ? 0.6849 0.6264 0.6127 -0.0110 -0.0496 0.0787  45  LEU A CB  
1768  C CG  . LEU B 27  ? 0.6874 0.6147 0.6102 -0.0152 -0.0593 0.0802  45  LEU A CG  
1769  C CD1 . LEU B 27  ? 0.6889 0.5945 0.5833 -0.0193 -0.0580 0.0747  45  LEU A CD1 
1770  C CD2 . LEU B 27  ? 0.6713 0.6128 0.6098 -0.0101 -0.0571 0.0791  45  LEU A CD2 
1771  N N   . ALA B 28  ? 0.8176 0.7625 0.7517 -0.0139 -0.0521 0.0868  46  ALA A N   
1772  C CA  . ALA B 28  ? 0.8183 0.7644 0.7629 -0.0164 -0.0587 0.0942  46  ALA A CA  
1773  C C   . ALA B 28  ? 0.8387 0.7641 0.7608 -0.0214 -0.0625 0.0915  46  ALA A C   
1774  O O   . ALA B 28  ? 0.8520 0.7629 0.7717 -0.0267 -0.0750 0.0966  46  ALA A O   
1775  C CB  . ALA B 28  ? 0.7956 0.7664 0.7600 -0.0103 -0.0494 0.0969  46  ALA A CB  
1776  N N   . SER B 29  ? 1.0000 0.9232 0.9060 -0.0193 -0.0523 0.0834  47  SER A N   
1777  C CA  . SER B 29  ? 0.9902 0.8943 0.8740 -0.0228 -0.0536 0.0795  47  SER A CA  
1778  C C   . SER B 29  ? 1.0091 0.8856 0.8701 -0.0285 -0.0634 0.0787  47  SER A C   
1779  O O   . SER B 29  ? 1.0165 0.8750 0.8654 -0.0327 -0.0729 0.0805  47  SER A O   
1780  C CB  . SER B 29  ? 0.9601 0.8689 0.8342 -0.0188 -0.0396 0.0708  47  SER A CB  
1781  O OG  . SER B 29  ? 0.9652 0.8539 0.8153 -0.0217 -0.0390 0.0656  47  SER A OG  
1782  N N   . TRP B 30  ? 0.8591 0.7309 0.7130 -0.0286 -0.0620 0.0762  48  TRP A N   
1783  C CA  . TRP B 30  ? 0.8753 0.7200 0.7058 -0.0338 -0.0712 0.0759  48  TRP A CA  
1784  C C   . TRP B 30  ? 0.9114 0.7470 0.7496 -0.0382 -0.0885 0.0841  48  TRP A C   
1785  O O   . TRP B 30  ? 0.9235 0.7339 0.7412 -0.0426 -0.0989 0.0846  48  TRP A O   
1786  C CB  . TRP B 30  ? 0.8518 0.6952 0.6774 -0.0332 -0.0673 0.0732  48  TRP A CB  
1787  C CG  . TRP B 30  ? 0.8635 0.6810 0.6696 -0.0386 -0.0790 0.0751  48  TRP A CG  
1788  C CD1 . TRP B 30  ? 0.8741 0.6877 0.6905 -0.0414 -0.0930 0.0816  48  TRP A CD1 
1789  C CD2 . TRP B 30  ? 0.8774 0.6683 0.6497 -0.0415 -0.0779 0.0708  48  TRP A CD2 
1790  N NE1 . TRP B 30  ? 0.8963 0.6815 0.6865 -0.0461 -0.1019 0.0815  48  TRP A NE1 
1791  C CE2 . TRP B 30  ? 0.8968 0.6675 0.6585 -0.0461 -0.0923 0.0750  48  TRP A CE2 
1792  C CE3 . TRP B 30  ? 0.8780 0.6600 0.6285 -0.0404 -0.0657 0.0641  48  TRP A CE3 
1793  C CZ2 . TRP B 30  ? 0.9118 0.6528 0.6391 -0.0494 -0.0947 0.0727  48  TRP A CZ2 
1794  C CZ3 . TRP B 30  ? 0.8982 0.6520 0.6161 -0.0436 -0.0670 0.0620  48  TRP A CZ3 
1795  C CH2 . TRP B 30  ? 0.9147 0.6479 0.6200 -0.0480 -0.0813 0.0664  48  TRP A CH2 
1796  N N   . GLU B 31  ? 1.0930 0.9479 0.9608 -0.0367 -0.0920 0.0907  49  GLU A N   
1797  C CA  . GLU B 31  ? 1.1102 0.9581 0.9903 -0.0408 -0.1087 0.0992  49  GLU A CA  
1798  C C   . GLU B 31  ? 1.1315 0.9700 1.0074 -0.0433 -0.1154 0.1015  49  GLU A C   
1799  O O   . GLU B 31  ? 1.1685 0.9841 1.0336 -0.0483 -0.1308 0.1045  49  GLU A O   
1800  C CB  . GLU B 31  ? 1.1048 0.9784 1.0212 -0.0379 -0.1088 0.1063  49  GLU A CB  
1801  C CG  . GLU B 31  ? 1.1271 0.9919 1.0577 -0.0425 -0.1268 0.1153  49  GLU A CG  
1802  C CD  . GLU B 31  ? 1.1452 1.0059 1.0793 -0.0435 -0.1329 0.1163  49  GLU A CD  
1803  O OE1 . GLU B 31  ? 1.1433 1.0267 1.0999 -0.0389 -0.1255 0.1175  49  GLU A OE1 
1804  O OE2 . GLU B 31  ? 1.1623 0.9962 1.0756 -0.0486 -0.1452 0.1157  49  GLU A OE2 
1805  N N   . TYR B 32  ? 1.0001 0.8546 0.8839 -0.0399 -0.1051 0.1001  50  TYR A N   
1806  C CA  . TYR B 32  ? 0.9941 0.8388 0.8736 -0.0423 -0.1119 0.1019  50  TYR A CA  
1807  C C   . TYR B 32  ? 0.9924 0.8051 0.8351 -0.0456 -0.1172 0.0957  50  TYR A C   
1808  O O   . TYR B 32  ? 1.0029 0.7947 0.8375 -0.0499 -0.1330 0.0990  50  TYR A O   
1809  C CB  . TYR B 32  ? 0.9893 0.8546 0.8798 -0.0381 -0.0993 0.1005  50  TYR A CB  
1810  C CG  . TYR B 32  ? 1.0010 0.8551 0.8862 -0.0407 -0.1067 0.1019  50  TYR A CG  
1811  C CD1 . TYR B 32  ? 1.0155 0.8475 0.8701 -0.0417 -0.1061 0.0940  50  TYR A CD1 
1812  C CD2 . TYR B 32  ? 1.0059 0.8701 0.9167 -0.0421 -0.1150 0.1115  50  TYR A CD2 
1813  C CE1 . TYR B 32  ? 1.0286 0.8486 0.8773 -0.0437 -0.1139 0.0947  50  TYR A CE1 
1814  C CE2 . TYR B 32  ? 1.0163 0.8689 0.9225 -0.0447 -0.1232 0.1128  50  TYR A CE2 
1815  C CZ  . TYR B 32  ? 1.0220 0.8521 0.8965 -0.0453 -0.1230 0.1040  50  TYR A CZ  
1816  O OH  . TYR B 32  ? 1.0305 0.8479 0.8992 -0.0474 -0.1316 0.1045  50  TYR A OH  
1817  N N   . ASN B 33  ? 1.0832 0.8908 0.9032 -0.0433 -0.1043 0.0866  51  ASN A N   
1818  C CA  . ASN B 33  ? 1.0868 0.8643 0.8706 -0.0455 -0.1068 0.0806  51  ASN A CA  
1819  C C   . ASN B 33  ? 1.1322 0.8822 0.8981 -0.0501 -0.1226 0.0832  51  ASN A C   
1820  O O   . ASN B 33  ? 1.1685 0.8912 0.9089 -0.0524 -0.1317 0.0813  51  ASN A O   
1821  C CB  . ASN B 33  ? 1.0661 0.8428 0.8309 -0.0424 -0.0897 0.0715  51  ASN A CB  
1822  C CG  . ASN B 33  ? 1.0506 0.8454 0.8244 -0.0383 -0.0761 0.0673  51  ASN A CG  
1823  O OD1 . ASN B 33  ? 1.0380 0.8587 0.8391 -0.0355 -0.0717 0.0703  51  ASN A OD1 
1824  N ND2 . ASN B 33  ? 1.0590 0.8394 0.8091 -0.0374 -0.0691 0.0601  51  ASN A ND2 
1825  N N   . THR B 34  ? 1.0503 0.8055 0.8276 -0.0511 -0.1266 0.0870  52  THR A N   
1826  C CA  . THR B 34  ? 1.0578 0.7861 0.8186 -0.0557 -0.1429 0.0898  52  THR A CA  
1827  C C   . THR B 34  ? 1.0656 0.7952 0.8515 -0.0589 -0.1616 0.0994  52  THR A C   
1828  O O   . THR B 34  ? 1.0821 0.7985 0.8666 -0.0621 -0.1746 0.1031  52  THR A O   
1829  C CB  . THR B 34  ? 1.0349 0.7631 0.7899 -0.0555 -0.1379 0.0881  52  THR A CB  
1830  O OG1 . THR B 34  ? 1.0177 0.7783 0.8073 -0.0524 -0.1304 0.0910  52  THR A OG1 
1831  C CG2 . THR B 34  ? 1.0385 0.7584 0.7650 -0.0534 -0.1221 0.0795  52  THR A CG2 
1832  N N   . ASN B 35  ? 1.0218 0.7658 0.8308 -0.0583 -0.1638 0.1038  53  ASN A N   
1833  C CA  . ASN B 35  ? 1.0292 0.7801 0.8696 -0.0610 -0.1792 0.1141  53  ASN A CA  
1834  C C   . ASN B 35  ? 1.0358 0.8063 0.9011 -0.0596 -0.1766 0.1185  53  ASN A C   
1835  O O   . ASN B 35  ? 1.0328 0.8323 0.9329 -0.0574 -0.1709 0.1246  53  ASN A O   
1836  C CB  . ASN B 35  ? 1.0131 0.7841 0.8795 -0.0598 -0.1766 0.1184  53  ASN A CB  
1837  C CG  . ASN B 35  ? 1.0106 0.7829 0.9063 -0.0632 -0.1943 0.1290  53  ASN A CG  
1838  O OD1 . ASN B 35  ? 1.0155 0.7724 0.9128 -0.0669 -0.2105 0.1338  53  ASN A OD1 
1839  N ND2 . ASN B 35  ? 0.9987 0.7888 0.9182 -0.0617 -0.1919 0.1327  53  ASN A ND2 
1840  N N   . ILE B 36  ? 1.0054 0.7596 0.8532 -0.0607 -0.1811 0.1157  54  ILE A N   
1841  C CA  . ILE B 36  ? 0.9883 0.7604 0.8554 -0.0590 -0.1763 0.1184  54  ILE A CA  
1842  C C   . ILE B 36  ? 0.9811 0.7661 0.8868 -0.0615 -0.1889 0.1310  54  ILE A C   
1843  O O   . ILE B 36  ? 0.9933 0.7582 0.8999 -0.0660 -0.2090 0.1361  54  ILE A O   
1844  C CB  . ILE B 36  ? 1.0069 0.7562 0.8460 -0.0597 -0.1800 0.1125  54  ILE A CB  
1845  C CG1 . ILE B 36  ? 1.0244 0.7579 0.8249 -0.0575 -0.1684 0.1009  54  ILE A CG1 
1846  C CG2 . ILE B 36  ? 0.9921 0.7622 0.8501 -0.0575 -0.1721 0.1141  54  ILE A CG2 
1847  C CD1 . ILE B 36  ? 1.0358 0.7572 0.8129 -0.0558 -0.1631 0.0933  54  ILE A CD1 
1848  N N   . SER B 37  ? 1.0285 0.8465 0.9664 -0.0582 -0.1770 0.1361  55  SER A N   
1849  C CA  . SER B 37  ? 1.0278 0.8623 1.0056 -0.0598 -0.1851 0.1488  55  SER A CA  
1850  C C   . SER B 37  ? 1.0054 0.8718 1.0052 -0.0551 -0.1679 0.1514  55  SER A C   
1851  O O   . SER B 37  ? 0.9788 0.8560 0.9660 -0.0504 -0.1506 0.1435  55  SER A O   
1852  C CB  . SER B 37  ? 1.0335 0.8739 1.0321 -0.0607 -0.1911 0.1551  55  SER A CB  
1853  O OG  . SER B 37  ? 1.0235 0.8885 1.0312 -0.0554 -0.1731 0.1527  55  SER A OG  
1854  N N   . ASP B 38  ? 1.0809 0.9615 1.1141 -0.0563 -0.1733 0.1630  56  ASP A N   
1855  C CA  . ASP B 38  ? 1.0716 0.9825 1.1267 -0.0517 -0.1573 0.1671  56  ASP A CA  
1856  C C   . ASP B 38  ? 1.0590 0.9941 1.1281 -0.0462 -0.1422 0.1674  56  ASP A C   
1857  O O   . ASP B 38  ? 1.0442 0.9959 1.1085 -0.0406 -0.1248 0.1623  56  ASP A O   
1858  C CB  . ASP B 38  ? 1.0812 1.0009 1.1699 -0.0546 -0.1668 0.1808  56  ASP A CB  
1859  C CG  . ASP B 38  ? 1.0959 0.9957 1.1711 -0.0586 -0.1787 0.1796  56  ASP A CG  
1860  O OD1 . ASP B 38  ? 1.0940 0.9863 1.1409 -0.0567 -0.1709 0.1691  56  ASP A OD1 
1861  O OD2 . ASP B 38  ? 1.1111 1.0030 1.2054 -0.0635 -0.1960 0.1891  56  ASP A OD2 
1862  N N   . GLU B 39  ? 1.1973 1.1336 1.2831 -0.0474 -0.1494 0.1727  57  GLU A N   
1863  C CA  . GLU B 39  ? 1.1972 1.1534 1.2937 -0.0419 -0.1364 0.1718  57  GLU A CA  
1864  C C   . GLU B 39  ? 1.1922 1.1450 1.2569 -0.0379 -0.1234 0.1581  57  GLU A C   
1865  O O   . GLU B 39  ? 1.1673 1.1405 1.2352 -0.0314 -0.1066 0.1551  57  GLU A O   
1866  C CB  . GLU B 39  ? 1.2001 1.1502 1.3121 -0.0448 -0.1493 0.1772  57  GLU A CB  
1867  C CG  . GLU B 39  ? 1.1766 1.1472 1.3040 -0.0391 -0.1378 0.1773  57  GLU A CG  
1868  C CD  . GLU B 39  ? 1.1871 1.1452 1.3187 -0.0423 -0.1510 0.1785  57  GLU A CD  
1869  O OE1 . GLU B 39  ? 1.1768 1.1473 1.3152 -0.0377 -0.1429 0.1764  57  GLU A OE1 
1870  O OE2 . GLU B 39  ? 1.2085 1.1441 1.3377 -0.0490 -0.1702 0.1818  57  GLU A OE2 
1871  N N   . ASN B 40  ? 1.1780 1.1038 1.2111 -0.0416 -0.1310 0.1498  58  ASN A N   
1872  C CA  . ASN B 40  ? 1.1721 1.0944 1.1778 -0.0383 -0.1190 0.1378  58  ASN A CA  
1873  C C   . ASN B 40  ? 1.1624 1.0928 1.1569 -0.0346 -0.1053 0.1318  58  ASN A C   
1874  O O   . ASN B 40  ? 1.1765 1.1170 1.1628 -0.0296 -0.0912 0.1246  58  ASN A O   
1875  C CB  . ASN B 40  ? 1.1937 1.0848 1.1686 -0.0431 -0.1299 0.1316  58  ASN A CB  
1876  C CG  . ASN B 40  ? 1.2038 1.0884 1.1884 -0.0457 -0.1415 0.1361  58  ASN A CG  
1877  O OD1 . ASN B 40  ? 1.1879 1.0932 1.1978 -0.0425 -0.1367 0.1405  58  ASN A OD1 
1878  N ND2 . ASN B 40  ? 1.2317 1.0867 1.1951 -0.0511 -0.1567 0.1347  58  ASN A ND2 
1879  N N   . VAL B 41  ? 0.8871 0.8140 0.8833 -0.0368 -0.1097 0.1349  59  VAL A N   
1880  C CA  . VAL B 41  ? 0.8547 0.7902 0.8425 -0.0332 -0.0970 0.1294  59  VAL A CA  
1881  C C   . VAL B 41  ? 0.8312 0.7969 0.8433 -0.0271 -0.0838 0.1341  59  VAL A C   
1882  O O   . VAL B 41  ? 0.8173 0.7931 0.8218 -0.0221 -0.0705 0.1279  59  VAL A O   
1883  C CB  . VAL B 41  ? 0.8549 0.7779 0.8373 -0.0369 -0.1054 0.1310  59  VAL A CB  
1884  C CG1 . VAL B 41  ? 0.8446 0.7845 0.8591 -0.0375 -0.1090 0.1436  59  VAL A CG1 
1885  C CG2 . VAL B 41  ? 0.8433 0.7647 0.8051 -0.0340 -0.0943 0.1212  59  VAL A CG2 
1886  N N   . GLN B 42  ? 1.1692 1.1490 1.2107 -0.0270 -0.0874 0.1452  60  GLN A N   
1887  C CA  . GLN B 42  ? 1.1728 1.1805 1.2355 -0.0201 -0.0737 0.1496  60  GLN A CA  
1888  C C   . GLN B 42  ? 1.1635 1.1771 1.2152 -0.0145 -0.0628 0.1407  60  GLN A C   
1889  O O   . GLN B 42  ? 1.1455 1.1728 1.1937 -0.0081 -0.0491 0.1362  60  GLN A O   
1890  C CB  . GLN B 42  ? 1.1815 1.2021 1.2783 -0.0210 -0.0792 0.1632  60  GLN A CB  
1891  C CG  . GLN B 42  ? 1.1805 1.2288 1.2999 -0.0143 -0.0655 0.1703  60  GLN A CG  
1892  C CD  . GLN B 42  ? 1.2115 1.2630 1.3324 -0.0152 -0.0637 0.1740  60  GLN A CD  
1893  O OE1 . GLN B 42  ? 1.2369 1.2716 1.3513 -0.0217 -0.0758 0.1747  60  GLN A OE1 
1894  N NE2 . GLN B 42  ? 1.2192 1.2909 1.3471 -0.0085 -0.0491 0.1763  60  GLN A NE2 
1895  N N   . LYS B 43  ? 1.0608 1.0628 1.1066 -0.0168 -0.0696 0.1381  61  LYS A N   
1896  C CA  . LYS B 43  ? 1.0508 1.0581 1.0882 -0.0117 -0.0604 0.1302  61  LYS A CA  
1897  C C   . LYS B 43  ? 1.0527 1.0534 1.0636 -0.0097 -0.0516 0.1185  61  LYS A C   
1898  O O   . LYS B 43  ? 1.0473 1.0611 1.0571 -0.0030 -0.0397 0.1133  61  LYS A O   
1899  C CB  . LYS B 43  ? 1.0480 1.0417 1.0824 -0.0154 -0.0706 0.1297  61  LYS A CB  
1900  C CG  . LYS B 43  ? 1.0424 1.0445 1.1068 -0.0166 -0.0789 0.1410  61  LYS A CG  
1901  C CD  . LYS B 43  ? 1.0468 1.0356 1.1078 -0.0196 -0.0888 0.1396  61  LYS A CD  
1902  C CE  . LYS B 43  ? 1.0474 1.0477 1.1420 -0.0197 -0.0955 0.1506  61  LYS A CE  
1903  N NZ  . LYS B 43  ? 1.0515 1.0399 1.1444 -0.0222 -0.1052 0.1492  61  LYS A NZ  
1904  N N   . MET B 44  ? 1.1192 1.0994 1.1093 -0.0149 -0.0575 0.1143  62  MET A N   
1905  C CA  . MET B 44  ? 1.1178 1.0910 1.0843 -0.0132 -0.0490 0.1033  62  MET A CA  
1906  C C   . MET B 44  ? 1.1141 1.1038 1.0862 -0.0079 -0.0380 0.1021  62  MET A C   
1907  O O   . MET B 44  ? 1.1071 1.1023 1.0710 -0.0030 -0.0276 0.0943  62  MET A O   
1908  C CB  . MET B 44  ? 1.1229 1.0703 1.0661 -0.0193 -0.0571 0.0994  62  MET A CB  
1909  C CG  . MET B 44  ? 1.1014 1.0427 1.0237 -0.0175 -0.0477 0.0892  62  MET A CG  
1910  S SD  . MET B 44  ? 1.0993 1.0105 0.9940 -0.0235 -0.0558 0.0849  62  MET A SD  
1911  C CE  . MET B 44  ? 1.0718 0.9817 0.9483 -0.0197 -0.0409 0.0729  62  MET A CE  
1912  N N   . ASP B 45  ? 1.0126 1.0101 0.9994 -0.0087 -0.0406 0.1102  63  ASP A N   
1913  C CA  . ASP B 45  ? 1.0025 1.0139 0.9923 -0.0037 -0.0305 0.1090  63  ASP A CA  
1914  C C   . ASP B 45  ? 0.9808 1.0143 0.9847 0.0042  -0.0200 0.1108  63  ASP A C   
1915  O O   . ASP B 45  ? 0.9613 1.0031 0.9600 0.0098  -0.0102 0.1056  63  ASP A O   
1916  C CB  . ASP B 45  ? 1.0173 1.0291 1.0170 -0.0071 -0.0363 0.1171  63  ASP A CB  
1917  C CG  . ASP B 45  ? 1.0278 1.0161 1.0094 -0.0136 -0.0459 0.1131  63  ASP A CG  
1918  O OD1 . ASP B 45  ? 1.0280 0.9987 0.9924 -0.0165 -0.0505 0.1072  63  ASP A OD1 
1919  O OD2 . ASP B 45  ? 1.0317 1.0185 1.0149 -0.0153 -0.0485 0.1155  63  ASP A OD2 
1920  N N   . GLU B 46  ? 1.1806 1.2226 1.2014 0.0051  -0.0222 0.1175  64  GLU A N   
1921  C CA  . GLU B 46  ? 1.1935 1.2548 1.2254 0.0136  -0.0119 0.1181  64  GLU A CA  
1922  C C   . GLU B 46  ? 1.1864 1.2444 1.2025 0.0177  -0.0063 0.1065  64  GLU A C   
1923  O O   . GLU B 46  ? 1.1795 1.2478 1.1927 0.0251  0.0034  0.1019  64  GLU A O   
1924  C CB  . GLU B 46  ? 1.2140 1.2843 1.2687 0.0136  -0.0157 0.1277  64  GLU A CB  
1925  C CG  . GLU B 46  ? 1.2400 1.3201 1.3173 0.0119  -0.0182 0.1408  64  GLU A CG  
1926  C CD  . GLU B 46  ? 1.2483 1.3411 1.3512 0.0139  -0.0188 0.1500  64  GLU A CD  
1927  O OE1 . GLU B 46  ? 1.2481 1.3423 1.3497 0.0173  -0.0170 0.1452  64  GLU A OE1 
1928  O OE2 . GLU B 46  ? 1.2518 1.3531 1.3775 0.0121  -0.0214 0.1621  64  GLU A OE2 
1929  N N   . ALA B 47  ? 1.0129 1.0560 1.0193 0.0131  -0.0130 0.1023  65  ALA A N   
1930  C CA  . ALA B 47  ? 0.9992 1.0369 0.9908 0.0157  -0.0088 0.0918  65  ALA A CA  
1931  C C   . ALA B 47  ? 0.9760 1.0106 0.9524 0.0177  -0.0019 0.0835  65  ALA A C   
1932  O O   . ALA B 47  ? 0.9710 1.0129 0.9447 0.0242  0.0058  0.0772  65  ALA A O   
1933  C CB  . ALA B 47  ? 1.0134 1.0320 0.9939 0.0089  -0.0178 0.0897  65  ALA A CB  
1934  N N   . GLY B 48  ? 0.7548 0.7779 0.7218 0.0123  -0.0054 0.0833  66  GLY A N   
1935  C CA  . GLY B 48  ? 0.7324 0.7525 0.6872 0.0140  0.0007  0.0758  66  GLY A CA  
1936  C C   . GLY B 48  ? 0.7100 0.7471 0.6732 0.0212  0.0085  0.0765  66  GLY A C   
1937  O O   . GLY B 48  ? 0.7011 0.7386 0.6565 0.0250  0.0145  0.0689  66  GLY A O   
1938  N N   . ALA B 49  ? 0.8123 0.8629 0.7917 0.0233  0.0085  0.0860  67  ALA A N   
1939  C CA  . ALA B 49  ? 0.8124 0.8775 0.7970 0.0303  0.0163  0.0874  67  ALA A CA  
1940  C C   . ALA B 49  ? 0.8196 0.8966 0.8071 0.0393  0.0234  0.0843  67  ALA A C   
1941  O O   . ALA B 49  ? 0.8115 0.8941 0.7941 0.0459  0.0298  0.0801  67  ALA A O   
1942  C CB  . ALA B 49  ? 0.8186 0.8928 0.8186 0.0289  0.0145  0.0996  67  ALA A CB  
1943  N N   . LYS B 50  ? 0.8219 0.9020 0.8170 0.0403  0.0218  0.0864  68  LYS A N   
1944  C CA  . LYS B 50  ? 0.8169 0.9048 0.8117 0.0489  0.0275  0.0811  68  LYS A CA  
1945  C C   . LYS B 50  ? 0.8036 0.8812 0.7831 0.0496  0.0283  0.0692  68  LYS A C   
1946  O O   . LYS B 50  ? 0.7974 0.8800 0.7729 0.0574  0.0334  0.0632  68  LYS A O   
1947  C CB  . LYS B 50  ? 0.8273 0.9188 0.8332 0.0492  0.0245  0.0847  68  LYS A CB  
1948  C CG  . LYS B 50  ? 0.8414 0.9456 0.8668 0.0502  0.0249  0.0967  68  LYS A CG  
1949  C CD  . LYS B 50  ? 0.8452 0.9492 0.8820 0.0484  0.0196  0.0997  68  LYS A CD  
1950  C CE  . LYS B 50  ? 0.8570 0.9707 0.9158 0.0466  0.0177  0.1128  68  LYS A CE  
1951  N NZ  . LYS B 50  ? 0.8668 0.9714 0.9336 0.0391  0.0067  0.1162  68  LYS A NZ  
1952  N N   . TRP B 51  ? 1.0238 1.0865 0.9949 0.0417  0.0230  0.0658  69  TRP A N   
1953  C CA  . TRP B 51  ? 1.0286 1.0816 0.9872 0.0418  0.0246  0.0555  69  TRP A CA  
1954  C C   . TRP B 51  ? 1.0347 1.0881 0.9874 0.0444  0.0290  0.0511  69  TRP A C   
1955  O O   . TRP B 51  ? 1.0273 1.0805 0.9757 0.0492  0.0323  0.0432  69  TRP A O   
1956  C CB  . TRP B 51  ? 1.0387 1.0751 0.9885 0.0329  0.0191  0.0541  69  TRP A CB  
1957  C CG  . TRP B 51  ? 1.0299 1.0550 0.9675 0.0315  0.0215  0.0449  69  TRP A CG  
1958  C CD1 . TRP B 51  ? 1.0331 1.0435 0.9590 0.0252  0.0206  0.0423  69  TRP A CD1 
1959  C CD2 . TRP B 51  ? 1.0142 1.0410 0.9510 0.0367  0.0252  0.0374  69  TRP A CD2 
1960  N NE1 . TRP B 51  ? 1.0206 1.0249 0.9398 0.0261  0.0248  0.0343  69  TRP A NE1 
1961  C CE2 . TRP B 51  ? 1.0057 1.0197 0.9323 0.0327  0.0270  0.0313  69  TRP A CE2 
1962  C CE3 . TRP B 51  ? 1.0014 1.0387 0.9454 0.0446  0.0270  0.0352  69  TRP A CE3 
1963  C CZ2 . TRP B 51  ? 0.9795 0.9919 0.9056 0.0359  0.0302  0.0239  69  TRP A CZ2 
1964  C CZ3 . TRP B 51  ? 0.9787 1.0130 0.9203 0.0478  0.0290  0.0272  69  TRP A CZ3 
1965  C CH2 . TRP B 51  ? 0.9666 0.9890 0.9006 0.0431  0.0305  0.0219  69  TRP A CH2 
1966  N N   . SER B 52  ? 0.9039 0.9583 0.8581 0.0416  0.0282  0.0564  70  SER A N   
1967  C CA  . SER B 52  ? 0.9118 0.9660 0.8610 0.0436  0.0314  0.0526  70  SER A CA  
1968  C C   . SER B 52  ? 0.8985 0.9653 0.8509 0.0533  0.0366  0.0520  70  SER A C   
1969  O O   . SER B 52  ? 0.8830 0.9479 0.8296 0.0575  0.0391  0.0446  70  SER A O   
1970  C CB  . SER B 52  ? 0.9295 0.9809 0.8799 0.0379  0.0282  0.0588  70  SER A CB  
1971  O OG  . SER B 52  ? 0.9358 0.9715 0.8767 0.0308  0.0247  0.0548  70  SER A OG  
1972  N N   . ALA B 53  ? 0.6930 0.7717 0.6543 0.0571  0.0382  0.0601  71  ALA A N   
1973  C CA  . ALA B 53  ? 0.6841 0.7737 0.6458 0.0673  0.0439  0.0599  71  ALA A CA  
1974  C C   . ALA B 53  ? 0.6675 0.7556 0.6242 0.0738  0.0450  0.0506  71  ALA A C   
1975  O O   . ALA B 53  ? 0.6596 0.7487 0.6101 0.0812  0.0475  0.0450  71  ALA A O   
1976  C CB  . ALA B 53  ? 0.6851 0.7878 0.6583 0.0702  0.0466  0.0709  71  ALA A CB  
1977  N N   . PHE B 54  ? 0.9382 1.0228 0.8976 0.0710  0.0421  0.0489  72  PHE A N   
1978  C CA  . PHE B 54  ? 0.9214 1.0037 0.8772 0.0765  0.0421  0.0402  72  PHE A CA  
1979  C C   . PHE B 54  ? 0.8893 0.9615 0.8372 0.0754  0.0413  0.0310  72  PHE A C   
1980  O O   . PHE B 54  ? 0.8629 0.9351 0.8075 0.0827  0.0421  0.0242  72  PHE A O   
1981  C CB  . PHE B 54  ? 0.9321 1.0115 0.8926 0.0728  0.0385  0.0408  72  PHE A CB  
1982  C CG  . PHE B 54  ? 0.9145 0.9892 0.8720 0.0765  0.0372  0.0318  72  PHE A CG  
1983  C CD1 . PHE B 54  ? 0.9115 0.9934 0.8708 0.0866  0.0387  0.0291  72  PHE A CD1 
1984  C CD2 . PHE B 54  ? 0.9084 0.9712 0.8615 0.0702  0.0346  0.0264  72  PHE A CD2 
1985  C CE1 . PHE B 54  ? 0.8962 0.9731 0.8538 0.0901  0.0362  0.0210  72  PHE A CE1 
1986  C CE2 . PHE B 54  ? 0.8937 0.9525 0.8462 0.0733  0.0332  0.0191  72  PHE A CE2 
1987  C CZ  . PHE B 54  ? 0.8869 0.9527 0.8423 0.0831  0.0332  0.0163  72  PHE A CZ  
1988  N N   . TYR B 55  ? 0.7125 0.7756 0.6576 0.0666  0.0396  0.0308  73  TYR A N   
1989  C CA  . TYR B 55  ? 0.6975 0.7514 0.6375 0.0655  0.0397  0.0222  73  TYR A CA  
1990  C C   . TYR B 55  ? 0.7044 0.7609 0.6421 0.0707  0.0415  0.0197  73  TYR A C   
1991  O O   . TYR B 55  ? 0.6736 0.7259 0.6098 0.0743  0.0413  0.0118  73  TYR A O   
1992  C CB  . TYR B 55  ? 0.6913 0.7342 0.6278 0.0556  0.0384  0.0224  73  TYR A CB  
1993  C CG  . TYR B 55  ? 0.6851 0.7186 0.6186 0.0544  0.0397  0.0138  73  TYR A CG  
1994  C CD1 . TYR B 55  ? 0.6957 0.7238 0.6295 0.0535  0.0395  0.0095  73  TYR A CD1 
1995  C CD2 . TYR B 55  ? 0.6760 0.7066 0.6081 0.0544  0.0412  0.0104  73  TYR A CD2 
1996  C CE1 . TYR B 55  ? 0.6895 0.7099 0.6234 0.0524  0.0415  0.0025  73  TYR A CE1 
1997  C CE2 . TYR B 55  ? 0.6775 0.7001 0.6098 0.0534  0.0429  0.0029  73  TYR A CE2 
1998  C CZ  . TYR B 55  ? 0.6838 0.7017 0.6175 0.0524  0.0434  -0.0008 73  TYR A CZ  
1999  O OH  . TYR B 55  ? 0.6677 0.6785 0.6043 0.0515  0.0459  -0.0074 73  TYR A OH  
2000  N N   . GLU B 56  ? 1.0973 1.1597 1.0355 0.0708  0.0425  0.0267  74  GLU A N   
2001  C CA  . GLU B 56  ? 1.1091 1.1744 1.0441 0.0766  0.0439  0.0255  74  GLU A CA  
2002  C C   . GLU B 56  ? 1.0931 1.1629 1.0254 0.0875  0.0450  0.0216  74  GLU A C   
2003  O O   . GLU B 56  ? 1.0730 1.1384 1.0013 0.0923  0.0438  0.0144  74  GLU A O   
2004  C CB  . GLU B 56  ? 1.1531 1.2254 1.0900 0.0755  0.0453  0.0355  74  GLU A CB  
2005  C CG  . GLU B 56  ? 1.1768 1.2448 1.1160 0.0660  0.0431  0.0403  74  GLU A CG  
2006  C CD  . GLU B 56  ? 1.2078 1.2846 1.1514 0.0665  0.0442  0.0509  74  GLU A CD  
2007  O OE1 . GLU B 56  ? 1.2198 1.3038 1.1613 0.0744  0.0476  0.0525  74  GLU A OE1 
2008  O OE2 . GLU B 56  ? 1.2166 1.2926 1.1654 0.0593  0.0416  0.0579  74  GLU A OE2 
2009  N N   . GLU B 57  ? 0.8944 0.9727 0.8290 0.0919  0.0470  0.0265  75  GLU A N   
2010  C CA  . GLU B 57  ? 0.8972 0.9792 0.8275 0.1032  0.0482  0.0229  75  GLU A CA  
2011  C C   . GLU B 57  ? 0.8845 0.9579 0.8131 0.1056  0.0442  0.0119  75  GLU A C   
2012  O O   . GLU B 57  ? 0.8895 0.9588 0.8123 0.1123  0.0423  0.0055  75  GLU A O   
2013  C CB  . GLU B 57  ? 0.9133 1.0047 0.8486 0.1065  0.0509  0.0290  75  GLU A CB  
2014  C CG  . GLU B 57  ? 0.9254 1.0205 0.8553 0.1192  0.0527  0.0255  75  GLU A CG  
2015  C CD  . GLU B 57  ? 0.9443 1.0408 0.8635 0.1280  0.0557  0.0258  75  GLU A CD  
2016  O OE1 . GLU B 57  ? 0.9300 1.0188 0.8429 0.1276  0.0528  0.0207  75  GLU A OE1 
2017  O OE2 . GLU B 57  ? 0.9677 1.0729 0.8848 0.1355  0.0613  0.0317  75  GLU A OE2 
2018  N N   . GLN B 58  ? 0.7629 0.8326 0.6970 0.0996  0.0421  0.0100  76  GLN A N   
2019  C CA  . GLN B 58  ? 0.7352 0.7972 0.6704 0.1010  0.0385  0.0009  76  GLN A CA  
2020  C C   . GLN B 58  ? 0.7275 0.7817 0.6615 0.0997  0.0368  -0.0052 76  GLN A C   
2021  O O   . GLN B 58  ? 0.7106 0.7600 0.6448 0.1053  0.0334  -0.0128 76  GLN A O   
2022  C CB  . GLN B 58  ? 0.7188 0.7770 0.6595 0.0929  0.0372  0.0014  76  GLN A CB  
2023  C CG  . GLN B 58  ? 0.7174 0.7821 0.6611 0.0945  0.0373  0.0062  76  GLN A CG  
2024  C CD  . GLN B 58  ? 0.7105 0.7785 0.6532 0.1056  0.0360  0.0017  76  GLN A CD  
2025  O OE1 . GLN B 58  ? 0.7056 0.7675 0.6492 0.1082  0.0323  -0.0059 76  GLN A OE1 
2026  N NE2 . GLN B 58  ? 0.7212 0.7985 0.6621 0.1128  0.0392  0.0064  76  GLN A NE2 
2027  N N   . SER B 59  ? 0.8424 0.8947 0.7764 0.0925  0.0386  -0.0021 77  SER A N   
2028  C CA  . SER B 59  ? 0.8279 0.8727 0.7627 0.0908  0.0373  -0.0078 77  SER A CA  
2029  C C   . SER B 59  ? 0.8158 0.8612 0.7458 0.0996  0.0353  -0.0107 77  SER A C   
2030  O O   . SER B 59  ? 0.7889 0.8278 0.7211 0.1027  0.0317  -0.0182 77  SER A O   
2031  C CB  . SER B 59  ? 0.8261 0.8683 0.7612 0.0816  0.0394  -0.0039 77  SER A CB  
2032  O OG  . SER B 59  ? 0.8237 0.8574 0.7624 0.0782  0.0390  -0.0102 77  SER A OG  
2033  N N   . LYS B 60  ? 0.9219 0.9743 0.8455 0.1038  0.0374  -0.0044 78  LYS A N   
2034  C CA  . LYS B 60  ? 0.9389 0.9908 0.8545 0.1135  0.0356  -0.0067 78  LYS A CA  
2035  C C   . LYS B 60  ? 0.9355 0.9836 0.8490 0.1224  0.0315  -0.0144 78  LYS A C   
2036  O O   . LYS B 60  ? 0.9260 0.9664 0.8376 0.1272  0.0263  -0.0215 78  LYS A O   
2037  C CB  . LYS B 60  ? 0.9743 1.0353 0.8831 0.1176  0.0401  0.0024  78  LYS A CB  
2038  C CG  . LYS B 60  ? 0.9979 1.0635 0.9100 0.1093  0.0433  0.0115  78  LYS A CG  
2039  C CD  . LYS B 60  ? 1.0262 1.1028 0.9359 0.1132  0.0487  0.0219  78  LYS A CD  
2040  C CE  . LYS B 60  ? 1.0376 1.1192 0.9545 0.1040  0.0508  0.0319  78  LYS A CE  
2041  N NZ  . LYS B 60  ? 1.0459 1.1390 0.9676 0.1054  0.0556  0.0421  78  LYS A NZ  
2042  N N   . LEU B 61  ? 0.8875 0.9401 0.8022 0.1247  0.0327  -0.0132 79  LEU A N   
2043  C CA  . LEU B 61  ? 0.8723 0.9214 0.7843 0.1340  0.0283  -0.0202 79  LEU A CA  
2044  C C   . LEU B 61  ? 0.8519 0.8916 0.7726 0.1315  0.0222  -0.0288 79  LEU A C   
2045  O O   . LEU B 61  ? 0.8564 0.8896 0.7749 0.1395  0.0159  -0.0361 79  LEU A O   
2046  C CB  . LEU B 61  ? 0.8829 0.9390 0.7967 0.1358  0.0308  -0.0168 79  LEU A CB  
2047  C CG  . LEU B 61  ? 0.9002 0.9662 0.8074 0.1404  0.0372  -0.0084 79  LEU A CG  
2048  C CD1 . LEU B 61  ? 0.9165 0.9882 0.8259 0.1452  0.0385  -0.0073 79  LEU A CD1 
2049  C CD2 . LEU B 61  ? 0.9257 0.9891 0.8194 0.1505  0.0370  -0.0099 79  LEU A CD2 
2050  N N   . ALA B 62  ? 0.7765 0.8146 0.7070 0.1206  0.0239  -0.0279 80  ALA A N   
2051  C CA  . ALA B 62  ? 0.7674 0.7974 0.7082 0.1175  0.0199  -0.0348 80  ALA A CA  
2052  C C   . ALA B 62  ? 0.7666 0.7894 0.7079 0.1219  0.0147  -0.0409 80  ALA A C   
2053  O O   . ALA B 62  ? 0.7503 0.7661 0.6995 0.1245  0.0087  -0.0478 80  ALA A O   
2054  C CB  . ALA B 62  ? 0.7571 0.7860 0.7053 0.1054  0.0244  -0.0319 80  ALA A CB  
2055  N N   . LYS B 63  ? 0.8519 0.8758 0.7857 0.1228  0.0162  -0.0381 81  LYS A N   
2056  C CA  . LYS B 63  ? 0.8614 0.8779 0.7955 0.1261  0.0109  -0.0432 81  LYS A CA  
2057  C C   . LYS B 63  ? 0.8769 0.8875 0.8042 0.1380  0.0029  -0.0493 81  LYS A C   
2058  O O   . LYS B 63  ? 0.8865 0.8886 0.8150 0.1415  -0.0038 -0.0546 81  LYS A O   
2059  C CB  . LYS B 63  ? 0.8747 0.8939 0.8009 0.1245  0.0140  -0.0378 81  LYS A CB  
2060  C CG  . LYS B 63  ? 0.8795 0.8962 0.8154 0.1150  0.0159  -0.0377 81  LYS A CG  
2061  C CD  . LYS B 63  ? 0.8925 0.9138 0.8214 0.1116  0.0199  -0.0304 81  LYS A CD  
2062  C CE  . LYS B 63  ? 0.8913 0.9104 0.8294 0.1016  0.0226  -0.0300 81  LYS A CE  
2063  N NZ  . LYS B 63  ? 0.8924 0.9162 0.8253 0.0965  0.0265  -0.0218 81  LYS A NZ  
2064  N N   . ASN B 64  ? 0.7379 0.7516 0.6577 0.1447  0.0030  -0.0487 82  ASN A N   
2065  C CA  . ASN B 64  ? 0.7515 0.7586 0.6624 0.1570  -0.0047 -0.0548 82  ASN A CA  
2066  C C   . ASN B 64  ? 0.7362 0.7353 0.6600 0.1580  -0.0132 -0.0629 82  ASN A C   
2067  O O   . ASN B 64  ? 0.7537 0.7445 0.6714 0.1683  -0.0220 -0.0692 82  ASN A O   
2068  C CB  . ASN B 64  ? 0.7628 0.7770 0.6613 0.1640  -0.0004 -0.0509 82  ASN A CB  
2069  C CG  . ASN B 64  ? 0.7839 0.8008 0.6645 0.1707  0.0038  -0.0460 82  ASN A CG  
2070  O OD1 . ASN B 64  ? 0.8038 0.8304 0.6832 0.1656  0.0124  -0.0372 82  ASN A OD1 
2071  N ND2 . ASN B 64  ? 0.7931 0.8006 0.6594 0.1823  -0.0027 -0.0512 82  ASN A ND2 
2072  N N   . TYR B 65  ? 0.6731 0.6738 0.6142 0.1480  -0.0110 -0.0625 83  TYR A N   
2073  C CA  . TYR B 65  ? 0.6762 0.6702 0.6324 0.1481  -0.0182 -0.0688 83  TYR A CA  
2074  C C   . TYR B 65  ? 0.6877 0.6759 0.6598 0.1420  -0.0204 -0.0718 83  TYR A C   
2075  O O   . TYR B 65  ? 0.6840 0.6761 0.6656 0.1317  -0.0128 -0.0681 83  TYR A O   
2076  C CB  . TYR B 65  ? 0.6543 0.6540 0.6183 0.1419  -0.0136 -0.0657 83  TYR A CB  
2077  C CG  . TYR B 65  ? 0.6495 0.6558 0.5999 0.1476  -0.0109 -0.0623 83  TYR A CG  
2078  C CD1 . TYR B 65  ? 0.6623 0.6647 0.6072 0.1583  -0.0182 -0.0673 83  TYR A CD1 
2079  C CD2 . TYR B 65  ? 0.6444 0.6604 0.5878 0.1428  -0.0015 -0.0543 83  TYR A CD2 
2080  C CE1 . TYR B 65  ? 0.6842 0.6931 0.6176 0.1641  -0.0149 -0.0643 83  TYR A CE1 
2081  C CE2 . TYR B 65  ? 0.6582 0.6810 0.5921 0.1481  0.0014  -0.0507 83  TYR A CE2 
2082  C CZ  . TYR B 65  ? 0.6780 0.6976 0.6069 0.1589  -0.0047 -0.0557 83  TYR A CZ  
2083  O OH  . TYR B 65  ? 0.6906 0.7174 0.6110 0.1647  -0.0009 -0.0522 83  TYR A OH  
2084  N N   . PRO B 66  ? 0.8061 0.7845 0.7812 0.1485  -0.0307 -0.0783 84  PRO A N   
2085  C CA  . PRO B 66  ? 0.8026 0.7758 0.7948 0.1432  -0.0328 -0.0809 84  PRO A CA  
2086  C C   . PRO B 66  ? 0.8107 0.7843 0.8263 0.1350  -0.0305 -0.0814 84  PRO A C   
2087  O O   . PRO B 66  ? 0.8262 0.7982 0.8486 0.1369  -0.0347 -0.0834 84  PRO A O   
2088  C CB  . PRO B 66  ? 0.8029 0.7641 0.7931 0.1534  -0.0468 -0.0882 84  PRO A CB  
2089  C CG  . PRO B 66  ? 0.8203 0.7813 0.7844 0.1637  -0.0485 -0.0877 84  PRO A CG  
2090  C CD  . PRO B 66  ? 0.8169 0.7877 0.7767 0.1616  -0.0404 -0.0831 84  PRO A CD  
2091  N N   . LEU B 67  ? 0.8180 0.7934 0.8455 0.1261  -0.0235 -0.0793 85  LEU A N   
2092  C CA  . LEU B 67  ? 0.8000 0.7766 0.8472 0.1176  -0.0179 -0.0781 85  LEU A CA  
2093  C C   . LEU B 67  ? 0.8207 0.7895 0.8911 0.1200  -0.0273 -0.0838 85  LEU A C   
2094  O O   . LEU B 67  ? 0.8188 0.7877 0.9036 0.1164  -0.0261 -0.0832 85  LEU A O   
2095  C CB  . LEU B 67  ? 0.7752 0.7549 0.8264 0.1085  -0.0071 -0.0745 85  LEU A CB  
2096  C CG  . LEU B 67  ? 0.7615 0.7486 0.7965 0.1026  0.0036  -0.0676 85  LEU A CG  
2097  C CD1 . LEU B 67  ? 0.7399 0.7278 0.7755 0.0960  0.0113  -0.0654 85  LEU A CD1 
2098  C CD2 . LEU B 67  ? 0.7694 0.7586 0.8082 0.0975  0.0087  -0.0646 85  LEU A CD2 
2099  N N   . GLU B 68  ? 0.9003 0.8616 0.9752 0.1258  -0.0373 -0.0890 86  GLU A N   
2100  C CA  . GLU B 68  ? 0.9339 0.8868 1.0327 0.1286  -0.0484 -0.0945 86  GLU A CA  
2101  C C   . GLU B 68  ? 0.9452 0.8953 1.0457 0.1335  -0.0563 -0.0965 86  GLU A C   
2102  O O   . GLU B 68  ? 0.9440 0.8911 1.0686 0.1312  -0.0600 -0.0978 86  GLU A O   
2103  C CB  . GLU B 68  ? 0.9536 0.8970 1.0504 0.1362  -0.0610 -0.1001 86  GLU A CB  
2104  C CG  . GLU B 68  ? 0.9641 0.9090 1.0603 0.1323  -0.0555 -0.0987 86  GLU A CG  
2105  C CD  . GLU B 68  ? 0.9743 0.9250 1.0413 0.1330  -0.0486 -0.0945 86  GLU A CD  
2106  O OE1 . GLU B 68  ? 0.9802 0.9355 1.0465 0.1265  -0.0395 -0.0911 86  GLU A OE1 
2107  O OE2 . GLU B 68  ? 0.9787 0.9290 1.0244 0.1402  -0.0523 -0.0945 86  GLU A OE2 
2108  N N   . GLU B 69  ? 1.0112 0.9622 1.0871 0.1404  -0.0588 -0.0966 87  GLU A N   
2109  C CA  . GLU B 69  ? 1.0311 0.9779 1.1058 0.1472  -0.0683 -0.0998 87  GLU A CA  
2110  C C   . GLU B 69  ? 1.0198 0.9733 1.1044 0.1398  -0.0606 -0.0954 87  GLU A C   
2111  O O   . GLU B 69  ? 1.0311 0.9806 1.1250 0.1429  -0.0688 -0.0979 87  GLU A O   
2112  C CB  . GLU B 69  ? 1.0377 0.9839 1.0823 0.1572  -0.0713 -0.1010 87  GLU A CB  
2113  C CG  . GLU B 69  ? 1.0448 0.9885 1.0726 0.1613  -0.0717 -0.1015 87  GLU A CG  
2114  C CD  . GLU B 69  ? 1.0587 0.9935 1.0628 0.1751  -0.0823 -0.1063 87  GLU A CD  
2115  O OE1 . GLU B 69  ? 1.0474 0.9794 1.0352 0.1790  -0.0826 -0.1062 87  GLU A OE1 
2116  O OE2 . GLU B 69  ? 1.0789 1.0089 1.0799 0.1823  -0.0903 -0.1101 87  GLU A OE2 
2117  N N   . ILE B 70  ? 1.1022 1.0648 1.1846 0.1302  -0.0458 -0.0889 88  ILE A N   
2118  C CA  . ILE B 70  ? 1.0895 1.0574 1.1775 0.1227  -0.0378 -0.0839 88  ILE A CA  
2119  C C   . ILE B 70  ? 1.1085 1.0738 1.2252 0.1159  -0.0364 -0.0834 88  ILE A C   
2120  O O   . ILE B 70  ? 1.1165 1.0807 1.2461 0.1119  -0.0326 -0.0836 88  ILE A O   
2121  C CB  . ILE B 70  ? 1.0519 1.0284 1.1238 0.1156  -0.0236 -0.0772 88  ILE A CB  
2122  C CG1 . ILE B 70  ? 1.0388 1.0184 1.0860 0.1218  -0.0238 -0.0769 88  ILE A CG1 
2123  C CG2 . ILE B 70  ? 1.0395 1.0199 1.1109 0.1100  -0.0178 -0.0725 88  ILE A CG2 
2124  C CD1 . ILE B 70  ? 1.0406 1.0228 1.0733 0.1281  -0.0269 -0.0766 88  ILE A CD1 
2125  N N   . GLN B 71  ? 1.3176 1.2820 1.4454 0.1143  -0.0388 -0.0823 89  GLN A N   
2126  C CA  . GLN B 71  ? 1.3409 1.3036 1.4966 0.1073  -0.0360 -0.0803 89  GLN A CA  
2127  C C   . GLN B 71  ? 1.3442 1.3119 1.4986 0.0974  -0.0222 -0.0729 89  GLN A C   
2128  O O   . GLN B 71  ? 1.3642 1.3323 1.5333 0.0899  -0.0125 -0.0695 89  GLN A O   
2129  C CB  . GLN B 71  ? 1.3694 1.3252 1.5439 0.1128  -0.0510 -0.0843 89  GLN A CB  
2130  C CG  . GLN B 71  ? 1.3881 1.3365 1.5857 0.1166  -0.0616 -0.0895 89  GLN A CG  
2131  C CD  . GLN B 71  ? 1.3933 1.3352 1.5755 0.1278  -0.0750 -0.0967 89  GLN A CD  
2132  O OE1 . GLN B 71  ? 1.3984 1.3396 1.5572 0.1350  -0.0801 -0.0989 89  GLN A OE1 
2133  N NE2 . GLN B 71  ? 1.3888 1.3254 1.5840 0.1296  -0.0805 -0.1002 89  GLN A NE2 
2134  N N   . THR B 72  ? 0.7920 0.7627 0.9290 0.0974  -0.0211 -0.0703 90  THR A N   
2135  C CA  . THR B 72  ? 0.7802 0.7538 0.9129 0.0881  -0.0092 -0.0632 90  THR A CA  
2136  C C   . THR B 72  ? 0.7600 0.7367 0.8803 0.0816  0.0045  -0.0594 90  THR A C   
2137  O O   . THR B 72  ? 0.7513 0.7307 0.8556 0.0846  0.0050  -0.0607 90  THR A O   
2138  C CB  . THR B 72  ? 0.7671 0.7430 0.8830 0.0903  -0.0125 -0.0617 90  THR A CB  
2139  O OG1 . THR B 72  ? 0.7720 0.7444 0.8974 0.0976  -0.0263 -0.0661 90  THR A OG1 
2140  C CG2 . THR B 72  ? 0.7572 0.7338 0.8699 0.0809  -0.0027 -0.0546 90  THR A CG2 
2141  N N   . VAL B 73  ? 0.7317 0.7073 0.8583 0.0727  0.0158  -0.0542 91  VAL A N   
2142  C CA  . VAL B 73  ? 0.7348 0.7110 0.8519 0.0666  0.0288  -0.0511 91  VAL A CA  
2143  C C   . VAL B 73  ? 0.7132 0.6920 0.8030 0.0644  0.0328  -0.0475 91  VAL A C   
2144  O O   . VAL B 73  ? 0.7176 0.6983 0.7945 0.0644  0.0364  -0.0476 91  VAL A O   
2145  C CB  . VAL B 73  ? 0.7540 0.7268 0.8859 0.0588  0.0403  -0.0470 91  VAL A CB  
2146  C CG1 . VAL B 73  ? 0.7584 0.7304 0.8754 0.0528  0.0540  -0.0438 91  VAL A CG1 
2147  C CG2 . VAL B 73  ? 0.7663 0.7375 0.9290 0.0608  0.0370  -0.0501 91  VAL A CG2 
2148  N N   . PRO B 74  ? 0.9692 0.9479 1.0504 0.0625  0.0317  -0.0439 92  PRO A N   
2149  C CA  . PRO B 74  ? 0.9362 0.9173 0.9937 0.0608  0.0341  -0.0405 92  PRO A CA  
2150  C C   . PRO B 74  ? 0.9169 0.9037 0.9640 0.0686  0.0271  -0.0436 92  PRO A C   
2151  O O   . PRO B 74  ? 0.9217 0.9108 0.9538 0.0671  0.0313  -0.0414 92  PRO A O   
2152  C CB  . PRO B 74  ? 0.9383 0.9174 0.9932 0.0580  0.0323  -0.0367 92  PRO A CB  
2153  C CG  . PRO B 74  ? 0.9587 0.9328 1.0318 0.0539  0.0357  -0.0356 92  PRO A CG  
2154  C CD  . PRO B 74  ? 0.9733 0.9486 1.0660 0.0594  0.0307  -0.0413 92  PRO A CD  
2155  N N   . VAL B 75  ? 0.6494 0.6375 0.7031 0.0769  0.0166  -0.0483 93  VAL A N   
2156  C CA  . VAL B 75  ? 0.6332 0.6256 0.6758 0.0851  0.0111  -0.0512 93  VAL A CA  
2157  C C   . VAL B 75  ? 0.6329 0.6257 0.6735 0.0850  0.0148  -0.0525 93  VAL A C   
2158  O O   . VAL B 75  ? 0.6260 0.6227 0.6517 0.0851  0.0180  -0.0501 93  VAL A O   
2159  C CB  . VAL B 75  ? 0.6372 0.6281 0.6870 0.0949  -0.0010 -0.0572 93  VAL A CB  
2160  C CG1 . VAL B 75  ? 0.6312 0.6248 0.6684 0.1037  -0.0051 -0.0603 93  VAL A CG1 
2161  C CG2 . VAL B 75  ? 0.6289 0.6202 0.6780 0.0963  -0.0056 -0.0561 93  VAL A CG2 
2162  N N   . LYS B 76  ? 0.7791 0.7677 0.8363 0.0847  0.0140  -0.0560 94  LYS A N   
2163  C CA  . LYS B 76  ? 0.7737 0.7621 0.8315 0.0850  0.0164  -0.0579 94  LYS A CA  
2164  C C   . LYS B 76  ? 0.7723 0.7621 0.8189 0.0773  0.0275  -0.0530 94  LYS A C   
2165  O O   . LYS B 76  ? 0.7919 0.7840 0.8279 0.0785  0.0284  -0.0527 94  LYS A O   
2166  C CB  . LYS B 76  ? 0.7804 0.7639 0.8618 0.0849  0.0143  -0.0618 94  LYS A CB  
2167  C CG  . LYS B 76  ? 0.7883 0.7706 0.8732 0.0868  0.0136  -0.0651 94  LYS A CG  
2168  C CD  . LYS B 76  ? 0.8102 0.7878 0.9222 0.0868  0.0106  -0.0688 94  LYS A CD  
2169  C CE  . LYS B 76  ? 0.8070 0.7819 0.9237 0.0917  0.0042  -0.0736 94  LYS A CE  
2170  N NZ  . LYS B 76  ? 0.8203 0.7903 0.9664 0.0922  -0.0005 -0.0772 94  LYS A NZ  
2171  N N   . LEU B 77  ? 0.6341 0.6215 0.6819 0.0695  0.0355  -0.0490 95  LEU A N   
2172  C CA  . LEU B 77  ? 0.6410 0.6273 0.6765 0.0624  0.0453  -0.0447 95  LEU A CA  
2173  C C   . LEU B 77  ? 0.6351 0.6256 0.6506 0.0631  0.0441  -0.0412 95  LEU A C   
2174  O O   . LEU B 77  ? 0.6369 0.6284 0.6433 0.0617  0.0470  -0.0399 95  LEU A O   
2175  C CB  . LEU B 77  ? 0.6471 0.6283 0.6838 0.0550  0.0531  -0.0407 95  LEU A CB  
2176  C CG  . LEU B 77  ? 0.6361 0.6120 0.6817 0.0499  0.0632  -0.0406 95  LEU A CG  
2177  C CD1 . LEU B 77  ? 0.6360 0.6063 0.6816 0.0436  0.0705  -0.0363 95  LEU A CD1 
2178  C CD2 . LEU B 77  ? 0.6289 0.6038 0.6608 0.0473  0.0689  -0.0398 95  LEU A CD2 
2179  N N   . GLN B 78  ? 0.7018 0.6949 0.7120 0.0649  0.0397  -0.0392 96  GLN A N   
2180  C CA  . GLN B 78  ? 0.6905 0.6887 0.6852 0.0663  0.0381  -0.0355 96  GLN A CA  
2181  C C   . GLN B 78  ? 0.6959 0.6989 0.6868 0.0726  0.0349  -0.0375 96  GLN A C   
2182  O O   . GLN B 78  ? 0.6942 0.6992 0.6755 0.0704  0.0379  -0.0342 96  GLN A O   
2183  C CB  . GLN B 78  ? 0.6830 0.6836 0.6770 0.0693  0.0327  -0.0346 96  GLN A CB  
2184  C CG  . GLN B 78  ? 0.6798 0.6751 0.6733 0.0618  0.0362  -0.0308 96  GLN A CG  
2185  C CD  . GLN B 78  ? 0.6659 0.6624 0.6624 0.0645  0.0302  -0.0306 96  GLN A CD  
2186  O OE1 . GLN B 78  ? 0.6564 0.6562 0.6444 0.0648  0.0282  -0.0271 96  GLN A OE1 
2187  N NE2 . GLN B 78  ? 0.6656 0.6591 0.6760 0.0662  0.0270  -0.0341 96  GLN A NE2 
2188  N N   . LEU B 79  ? 0.7138 0.7175 0.7121 0.0806  0.0281  -0.0428 97  LEU A N   
2189  C CA  . LEU B 79  ? 0.7073 0.7134 0.7013 0.0872  0.0245  -0.0451 97  LEU A CA  
2190  C C   . LEU B 79  ? 0.7160 0.7205 0.7096 0.0828  0.0293  -0.0446 97  LEU A C   
2191  O O   . LEU B 79  ? 0.7189 0.7269 0.7026 0.0842  0.0298  -0.0421 97  LEU A O   
2192  C CB  . LEU B 79  ? 0.7035 0.7063 0.7072 0.0953  0.0160  -0.0519 97  LEU A CB  
2193  C CG  . LEU B 79  ? 0.7097 0.7142 0.7096 0.1031  0.0092  -0.0536 97  LEU A CG  
2194  C CD1 . LEU B 79  ? 0.7188 0.7179 0.7250 0.1119  -0.0005 -0.0607 97  LEU A CD1 
2195  C CD2 . LEU B 79  ? 0.7201 0.7314 0.7034 0.1064  0.0112  -0.0492 97  LEU A CD2 
2196  N N   . GLN B 80  ? 0.7299 0.7291 0.7352 0.0778  0.0330  -0.0467 98  GLN A N   
2197  C CA  . GLN B 80  ? 0.7340 0.7311 0.7402 0.0741  0.0375  -0.0468 98  GLN A CA  
2198  C C   . GLN B 80  ? 0.7085 0.7074 0.6998 0.0686  0.0429  -0.0409 98  GLN A C   
2199  O O   . GLN B 80  ? 0.7180 0.7191 0.7023 0.0695  0.0423  -0.0395 98  GLN A O   
2200  C CB  . GLN B 80  ? 0.7723 0.7637 0.7940 0.0694  0.0426  -0.0493 98  GLN A CB  
2201  C CG  . GLN B 80  ? 0.8013 0.7903 0.8422 0.0744  0.0364  -0.0553 98  GLN A CG  
2202  C CD  . GLN B 80  ? 0.8260 0.8105 0.8856 0.0696  0.0425  -0.0566 98  GLN A CD  
2203  O OE1 . GLN B 80  ? 0.8450 0.8273 0.9239 0.0727  0.0378  -0.0607 98  GLN A OE1 
2204  N NE2 . GLN B 80  ? 0.8311 0.8136 0.8851 0.0624  0.0532  -0.0529 98  GLN A NE2 
2205  N N   . ILE B 81  ? 0.5305 0.5276 0.5168 0.0629  0.0473  -0.0371 99  ILE A N   
2206  C CA  . ILE B 81  ? 0.5351 0.5318 0.5075 0.0574  0.0510  -0.0314 99  ILE A CA  
2207  C C   . ILE B 81  ? 0.5514 0.5557 0.5151 0.0614  0.0466  -0.0277 99  ILE A C   
2208  O O   . ILE B 81  ? 0.5772 0.5825 0.5333 0.0590  0.0477  -0.0241 99  ILE A O   
2209  C CB  . ILE B 81  ? 0.5417 0.5338 0.5097 0.0517  0.0545  -0.0282 99  ILE A CB  
2210  C CG1 . ILE B 81  ? 0.5418 0.5267 0.5195 0.0484  0.0603  -0.0314 99  ILE A CG1 
2211  C CG2 . ILE B 81  ? 0.5487 0.5381 0.5022 0.0459  0.0567  -0.0225 99  ILE A CG2 
2212  C CD1 . ILE B 81  ? 0.5540 0.5349 0.5331 0.0453  0.0622  -0.0297 99  ILE A CD1 
2213  N N   . LEU B 82  ? 0.6835 0.6929 0.6485 0.0679  0.0418  -0.0285 100 LEU A N   
2214  C CA  . LEU B 82  ? 0.6848 0.7018 0.6420 0.0725  0.0392  -0.0245 100 LEU A CA  
2215  C C   . LEU B 82  ? 0.7005 0.7196 0.6566 0.0775  0.0372  -0.0262 100 LEU A C   
2216  O O   . LEU B 82  ? 0.7100 0.7346 0.6588 0.0792  0.0372  -0.0213 100 LEU A O   
2217  C CB  . LEU B 82  ? 0.6803 0.7014 0.6384 0.0786  0.0353  -0.0252 100 LEU A CB  
2218  C CG  . LEU B 82  ? 0.6855 0.7136 0.6369 0.0797  0.0352  -0.0189 100 LEU A CG  
2219  C CD1 . LEU B 82  ? 0.6911 0.7179 0.6381 0.0708  0.0384  -0.0123 100 LEU A CD1 
2220  C CD2 . LEU B 82  ? 0.6882 0.7174 0.6429 0.0844  0.0318  -0.0212 100 LEU A CD2 
2221  N N   . GLN B 83  ? 0.8527 0.8671 0.8166 0.0796  0.0354  -0.0324 101 GLN A N   
2222  C CA  . GLN B 83  ? 0.8583 0.8732 0.8209 0.0851  0.0319  -0.0345 101 GLN A CA  
2223  C C   . GLN B 83  ? 0.8736 0.8865 0.8354 0.0798  0.0347  -0.0329 101 GLN A C   
2224  O O   . GLN B 83  ? 0.8990 0.9146 0.8547 0.0824  0.0331  -0.0304 101 GLN A O   
2225  C CB  . GLN B 83  ? 0.8482 0.8581 0.8209 0.0906  0.0264  -0.0423 101 GLN A CB  
2226  C CG  . GLN B 83  ? 0.8481 0.8593 0.8172 0.1000  0.0202  -0.0447 101 GLN A CG  
2227  C CD  . GLN B 83  ? 0.8649 0.8691 0.8460 0.1044  0.0135  -0.0525 101 GLN A CD  
2228  O OE1 . GLN B 83  ? 0.8783 0.8809 0.8585 0.1119  0.0071  -0.0560 101 GLN A OE1 
2229  N NE2 . GLN B 83  ? 0.8709 0.8705 0.8644 0.0997  0.0146  -0.0553 101 GLN A NE2 
2230  N N   . GLN B 84  ? 0.7621 0.7699 0.7294 0.0727  0.0392  -0.0340 102 GLN A N   
2231  C CA  . GLN B 84  ? 0.7551 0.7596 0.7226 0.0682  0.0416  -0.0338 102 GLN A CA  
2232  C C   . GLN B 84  ? 0.7727 0.7789 0.7293 0.0628  0.0442  -0.0266 102 GLN A C   
2233  O O   . GLN B 84  ? 0.7639 0.7653 0.7197 0.0577  0.0469  -0.0265 102 GLN A O   
2234  C CB  . GLN B 84  ? 0.7460 0.7434 0.7243 0.0640  0.0461  -0.0385 102 GLN A CB  
2235  C CG  . GLN B 84  ? 0.7529 0.7475 0.7292 0.0586  0.0515  -0.0365 102 GLN A CG  
2236  C CD  . GLN B 84  ? 0.7503 0.7384 0.7385 0.0557  0.0569  -0.0408 102 GLN A CD  
2237  O OE1 . GLN B 84  ? 0.7531 0.7398 0.7554 0.0584  0.0558  -0.0459 102 GLN A OE1 
2238  N NE2 . GLN B 84  ? 0.7357 0.7194 0.7186 0.0502  0.0630  -0.0382 102 GLN A NE2 
2239  N N   . SER B 85  ? 0.9721 0.9845 0.9212 0.0641  0.0430  -0.0208 103 SER A N   
2240  C CA  . SER B 85  ? 1.0034 1.0170 0.9449 0.0587  0.0443  -0.0136 103 SER A CA  
2241  C C   . SER B 85  ? 1.0613 1.0842 0.9986 0.0628  0.0422  -0.0072 103 SER A C   
2242  O O   . SER B 85  ? 1.0351 1.0627 0.9730 0.0703  0.0403  -0.0089 103 SER A O   
2243  C CB  . SER B 85  ? 0.9952 1.0028 0.9337 0.0521  0.0474  -0.0125 103 SER A CB  
2244  O OG  . SER B 85  ? 0.9910 1.0006 0.9313 0.0542  0.0472  -0.0132 103 SER A OG  
2245  N N   . GLY B 86  ? 1.0059 1.0307 0.9390 0.0582  0.0425  0.0002  104 GLY A N   
2246  C CA  . GLY B 86  ? 1.0422 1.0762 0.9739 0.0610  0.0417  0.0074  104 GLY A CA  
2247  C C   . GLY B 86  ? 1.0632 1.1052 0.9941 0.0677  0.0411  0.0105  104 GLY A C   
2248  O O   . GLY B 86  ? 1.0793 1.1279 1.0098 0.0672  0.0413  0.0189  104 GLY A O   
2249  N N   . SER B 87  ? 1.4648 1.5056 1.3954 0.0741  0.0400  0.0041  105 SER A N   
2250  C CA  . SER B 87  ? 1.4571 1.5034 1.3838 0.0816  0.0394  0.0065  105 SER A CA  
2251  C C   . SER B 87  ? 1.4331 1.4789 1.3590 0.0781  0.0387  0.0109  105 SER A C   
2252  O O   . SER B 87  ? 1.4370 1.4758 1.3656 0.0724  0.0376  0.0077  105 SER A O   
2253  C CB  . SER B 87  ? 1.4443 1.4864 1.3697 0.0893  0.0366  -0.0021 105 SER A CB  
2254  O OG  . SER B 87  ? 1.4331 1.4668 1.3649 0.0856  0.0351  -0.0098 105 SER A OG  
2255  N N   . PRO B 88  ? 1.3787 1.4317 1.3011 0.0815  0.0396  0.0185  106 PRO A N   
2256  C CA  . PRO B 88  ? 1.3435 1.3963 1.2664 0.0775  0.0385  0.0239  106 PRO A CA  
2257  C C   . PRO B 88  ? 1.3077 1.3542 1.2281 0.0805  0.0353  0.0180  106 PRO A C   
2258  O O   . PRO B 88  ? 1.2880 1.3324 1.2044 0.0879  0.0339  0.0121  106 PRO A O   
2259  C CB  . PRO B 88  ? 1.3343 1.3976 1.2555 0.0810  0.0414  0.0348  106 PRO A CB  
2260  C CG  . PRO B 88  ? 1.3292 1.3959 1.2447 0.0907  0.0436  0.0317  106 PRO A CG  
2261  C CD  . PRO B 88  ? 1.3490 1.4103 1.2671 0.0897  0.0422  0.0227  106 PRO A CD  
2262  N N   . VAL B 89  ? 0.6812 0.7239 0.6043 0.0746  0.0332  0.0196  107 VAL A N   
2263  C CA  . VAL B 89  ? 0.6498 0.6857 0.5731 0.0756  0.0294  0.0143  107 VAL A CA  
2264  C C   . VAL B 89  ? 0.6478 0.6849 0.5709 0.0724  0.0275  0.0219  107 VAL A C   
2265  O O   . VAL B 89  ? 0.6531 0.6877 0.5733 0.0759  0.0243  0.0211  107 VAL A O   
2266  C CB  . VAL B 89  ? 0.6310 0.6581 0.5607 0.0711  0.0286  0.0049  107 VAL A CB  
2267  C CG1 . VAL B 89  ? 0.6247 0.6504 0.5568 0.0627  0.0305  0.0080  107 VAL A CG1 
2268  C CG2 . VAL B 89  ? 0.6283 0.6487 0.5610 0.0708  0.0245  0.0005  107 VAL A CG2 
2269  N N   . LEU B 90  ? 0.5025 0.5429 0.4289 0.0658  0.0284  0.0296  108 LEU A N   
2270  C CA  . LEU B 90  ? 0.5160 0.5586 0.4444 0.0620  0.0261  0.0387  108 LEU A CA  
2271  C C   . LEU B 90  ? 0.5315 0.5852 0.4581 0.0657  0.0294  0.0502  108 LEU A C   
2272  O O   . LEU B 90  ? 0.5408 0.6010 0.4670 0.0685  0.0335  0.0525  108 LEU A O   
2273  C CB  . LEU B 90  ? 0.5115 0.5505 0.4450 0.0530  0.0244  0.0409  108 LEU A CB  
2274  C CG  . LEU B 90  ? 0.5037 0.5314 0.4384 0.0487  0.0225  0.0311  108 LEU A CG  
2275  C CD1 . LEU B 90  ? 0.5033 0.5268 0.4392 0.0412  0.0212  0.0341  108 LEU A CD1 
2276  C CD2 . LEU B 90  ? 0.5112 0.5335 0.4474 0.0487  0.0184  0.0281  108 LEU A CD2 
2277  N N   . SER B 91  ? 0.8622 0.9184 0.7890 0.0656  0.0278  0.0580  109 SER A N   
2278  C CA  . SER B 91  ? 0.8846 0.9517 0.8115 0.0686  0.0320  0.0706  109 SER A CA  
2279  C C   . SER B 91  ? 0.8883 0.9619 0.8249 0.0630  0.0335  0.0788  109 SER A C   
2280  O O   . SER B 91  ? 0.8858 0.9537 0.8277 0.0555  0.0296  0.0763  109 SER A O   
2281  C CB  . SER B 91  ? 0.9099 0.9773 0.8370 0.0676  0.0294  0.0784  109 SER A CB  
2282  O OG  . SER B 91  ? 0.9177 0.9841 0.8553 0.0585  0.0251  0.0842  109 SER A OG  
2283  N N   . GLU B 92  ? 1.0938 1.1787 1.0326 0.0669  0.0391  0.0888  110 GLU A N   
2284  C CA  . GLU B 92  ? 1.1117 1.2035 1.0626 0.0617  0.0398  0.0983  110 GLU A CA  
2285  C C   . GLU B 92  ? 1.0872 1.1751 1.0475 0.0523  0.0330  0.1041  110 GLU A C   
2286  O O   . GLU B 92  ? 1.0693 1.1525 1.0354 0.0454  0.0284  0.1031  110 GLU A O   
2287  C CB  . GLU B 92  ? 1.1672 1.2726 1.1216 0.0675  0.0474  0.1101  110 GLU A CB  
2288  C CG  . GLU B 92  ? 1.1971 1.3079 1.1486 0.0742  0.0535  0.1069  110 GLU A CG  
2289  C CD  . GLU B 92  ? 1.2210 1.3458 1.1781 0.0797  0.0618  0.1196  110 GLU A CD  
2290  O OE1 . GLU B 92  ? 1.2232 1.3547 1.1937 0.0749  0.0619  0.1325  110 GLU A OE1 
2291  O OE2 . GLU B 92  ? 1.2343 1.3630 1.1831 0.0891  0.0683  0.1167  110 GLU A OE2 
2292  N N   . ASP B 93  ? 1.0541 1.1424 1.0147 0.0522  0.0313  0.1097  111 ASP A N   
2293  C CA  . ASP B 93  ? 1.0611 1.1454 1.0310 0.0437  0.0239  0.1155  111 ASP A CA  
2294  C C   . ASP B 93  ? 1.0525 1.1227 1.0194 0.0380  0.0169  0.1038  111 ASP A C   
2295  O O   . ASP B 93  ? 1.0504 1.1158 1.0242 0.0307  0.0109  0.1063  111 ASP A O   
2296  C CB  . ASP B 93  ? 1.0967 1.1824 1.0655 0.0453  0.0232  0.1219  111 ASP A CB  
2297  C CG  . ASP B 93  ? 1.1182 1.2040 1.1003 0.0375  0.0166  0.1328  111 ASP A CG  
2298  O OD1 . ASP B 93  ? 1.1254 1.2204 1.1204 0.0352  0.0182  0.1449  111 ASP A OD1 
2299  O OD2 . ASP B 93  ? 1.1251 1.2015 1.1062 0.0335  0.0092  0.1289  111 ASP A OD2 
2300  N N   . LYS B 94  ? 0.7295 0.7923 0.6860 0.0415  0.0174  0.0910  112 LYS A N   
2301  C CA  . LYS B 94  ? 0.6978 0.7475 0.6517 0.0369  0.0125  0.0800  112 LYS A CA  
2302  C C   . LYS B 94  ? 0.6760 0.7221 0.6280 0.0350  0.0141  0.0739  112 LYS A C   
2303  O O   . LYS B 94  ? 0.6661 0.7015 0.6169 0.0296  0.0100  0.0685  112 LYS A O   
2304  C CB  . LYS B 94  ? 0.6986 0.7424 0.6453 0.0413  0.0125  0.0696  112 LYS A CB  
2305  C CG  . LYS B 94  ? 0.6962 0.7342 0.6448 0.0389  0.0063  0.0702  112 LYS A CG  
2306  C CD  . LYS B 94  ? 0.6842 0.7143 0.6278 0.0426  0.0055  0.0576  112 LYS A CD  
2307  C CE  . LYS B 94  ? 0.6783 0.7037 0.6235 0.0420  -0.0005 0.0583  112 LYS A CE  
2308  N NZ  . LYS B 94  ? 0.6592 0.6792 0.6000 0.0477  -0.0009 0.0478  112 LYS A NZ  
2309  N N   . SER B 95  ? 0.6011 0.6549 0.5518 0.0396  0.0198  0.0746  113 SER A N   
2310  C CA  . SER B 95  ? 0.5838 0.6353 0.5345 0.0370  0.0205  0.0721  113 SER A CA  
2311  C C   . SER B 95  ? 0.5771 0.6270 0.5353 0.0297  0.0151  0.0808  113 SER A C   
2312  O O   . SER B 95  ? 0.5619 0.6009 0.5172 0.0243  0.0109  0.0765  113 SER A O   
2313  C CB  . SER B 95  ? 0.5919 0.6535 0.5423 0.0434  0.0268  0.0736  113 SER A CB  
2314  O OG  . SER B 95  ? 0.5920 0.6508 0.5347 0.0489  0.0302  0.0627  113 SER A OG  
2315  N N   . LYS B 96  ? 0.8126 0.8724 0.7803 0.0296  0.0147  0.0935  114 LYS A N   
2316  C CA  . LYS B 96  ? 0.8076 0.8665 0.7857 0.0228  0.0083  0.1031  114 LYS A CA  
2317  C C   . LYS B 96  ? 0.8021 0.8479 0.7789 0.0163  -0.0005 0.1008  114 LYS A C   
2318  O O   . LYS B 96  ? 0.7979 0.8345 0.7756 0.0104  -0.0072 0.1014  114 LYS A O   
2319  C CB  . LYS B 96  ? 0.8277 0.9015 0.8190 0.0245  0.0109  0.1180  114 LYS A CB  
2320  C CG  . LYS B 96  ? 0.8407 0.9268 0.8324 0.0318  0.0202  0.1199  114 LYS A CG  
2321  C CD  . LYS B 96  ? 0.8538 0.9542 0.8618 0.0324  0.0231  0.1356  114 LYS A CD  
2322  C CE  . LYS B 96  ? 0.8758 0.9844 0.8878 0.0351  0.0264  0.1451  114 LYS A CE  
2323  N NZ  . LYS B 96  ? 0.8801 1.0049 0.9032 0.0401  0.0350  0.1579  114 LYS A NZ  
2324  N N   . ARG B 97  ? 0.8348 0.8778 0.8084 0.0175  -0.0013 0.0975  115 ARG A N   
2325  C CA  . ARG B 97  ? 0.8321 0.8614 0.8039 0.0117  -0.0098 0.0941  115 ARG A CA  
2326  C C   . ARG B 97  ? 0.8292 0.8446 0.7895 0.0101  -0.0101 0.0813  115 ARG A C   
2327  O O   . ARG B 97  ? 0.8373 0.8406 0.7952 0.0048  -0.0172 0.0804  115 ARG A O   
2328  C CB  . ARG B 97  ? 0.8372 0.8655 0.8088 0.0131  -0.0114 0.0927  115 ARG A CB  
2329  C CG  . ARG B 97  ? 0.8491 0.8646 0.8227 0.0066  -0.0219 0.0926  115 ARG A CG  
2330  C CD  . ARG B 97  ? 0.8857 0.9045 0.8680 0.0052  -0.0271 0.1012  115 ARG A CD  
2331  N NE  . ARG B 97  ? 0.9112 0.9345 0.8894 0.0109  -0.0219 0.0972  115 ARG A NE  
2332  C CZ  . ARG B 97  ? 0.9308 0.9662 0.9128 0.0147  -0.0178 0.1061  115 ARG A CZ  
2333  N NH1 . ARG B 97  ? 0.9360 0.9721 0.9113 0.0201  -0.0144 0.1008  115 ARG A NH1 
2334  N NH2 . ARG B 97  ? 0.9383 0.9844 0.9308 0.0134  -0.0170 0.1205  115 ARG A NH2 
2335  N N   . LEU B 98  ? 0.6015 0.6175 0.5541 0.0149  -0.0027 0.0717  116 LEU A N   
2336  C CA  . LEU B 98  ? 0.5764 0.5794 0.5188 0.0133  -0.0019 0.0606  116 LEU A CA  
2337  C C   . LEU B 98  ? 0.5820 0.5803 0.5222 0.0094  -0.0044 0.0636  116 LEU A C   
2338  O O   . LEU B 98  ? 0.5753 0.5588 0.5073 0.0053  -0.0085 0.0591  116 LEU A O   
2339  C CB  . LEU B 98  ? 0.5489 0.5542 0.4865 0.0189  0.0061  0.0508  116 LEU A CB  
2340  C CG  . LEU B 98  ? 0.5244 0.5169 0.4528 0.0170  0.0081  0.0409  116 LEU A CG  
2341  C CD1 . LEU B 98  ? 0.5303 0.5091 0.4543 0.0138  0.0046  0.0352  116 LEU A CD1 
2342  C CD2 . LEU B 98  ? 0.5077 0.5033 0.4342 0.0221  0.0156  0.0328  116 LEU A CD2 
2343  N N   . ASN B 99  ? 0.8539 0.8636 0.8006 0.0109  -0.0023 0.0711  117 ASN A N   
2344  C CA  . ASN B 99  ? 0.8542 0.8591 0.8003 0.0070  -0.0060 0.0745  117 ASN A CA  
2345  C C   . ASN B 99  ? 0.8516 0.8477 0.8014 0.0005  -0.0168 0.0814  117 ASN A C   
2346  O O   . ASN B 99  ? 0.8578 0.8396 0.7994 -0.0036 -0.0224 0.0788  117 ASN A O   
2347  C CB  . ASN B 99  ? 0.8702 0.8900 0.8255 0.0101  -0.0020 0.0820  117 ASN A CB  
2348  C CG  . ASN B 99  ? 0.8881 0.9112 0.8370 0.0152  0.0061  0.0740  117 ASN A CG  
2349  O OD1 . ASN B 99  ? 0.8995 0.9166 0.8396 0.0172  0.0096  0.0636  117 ASN A OD1 
2350  N ND2 . ASN B 99  ? 0.8982 0.9306 0.8528 0.0174  0.0086  0.0787  117 ASN A ND2 
2351  N N   . SER B 100 ? 0.8067 0.8101 0.7683 -0.0003 -0.0205 0.0904  118 SER A N   
2352  C CA  . SER B 100 ? 0.8218 0.8161 0.7886 -0.0065 -0.0323 0.0972  118 SER A CA  
2353  C C   . SER B 100 ? 0.8320 0.8070 0.7852 -0.0092 -0.0377 0.0876  118 SER A C   
2354  O O   . SER B 100 ? 0.8363 0.7970 0.7858 -0.0140 -0.0477 0.0888  118 SER A O   
2355  C CB  . SER B 100 ? 0.8351 0.8419 0.8193 -0.0069 -0.0348 0.1097  118 SER A CB  
2356  O OG  . SER B 100 ? 0.8426 0.8585 0.8258 -0.0019 -0.0272 0.1071  118 SER A OG  
2357  N N   . ILE B 101 ? 0.6393 0.6128 0.5848 -0.0058 -0.0316 0.0779  119 ILE A N   
2358  C CA  . ILE B 101 ? 0.6221 0.5775 0.5543 -0.0073 -0.0345 0.0675  119 ILE A CA  
2359  C C   . ILE B 101 ? 0.6149 0.5568 0.5315 -0.0081 -0.0326 0.0600  119 ILE A C   
2360  O O   . ILE B 101 ? 0.6247 0.5487 0.5302 -0.0113 -0.0393 0.0567  119 ILE A O   
2361  C CB  . ILE B 101 ? 0.5979 0.5563 0.5287 -0.0030 -0.0277 0.0592  119 ILE A CB  
2362  C CG1 . ILE B 101 ? 0.6092 0.5762 0.5524 -0.0030 -0.0319 0.0665  119 ILE A CG1 
2363  C CG2 . ILE B 101 ? 0.5825 0.5235 0.4997 -0.0033 -0.0272 0.0470  119 ILE A CG2 
2364  C CD1 . ILE B 101 ? 0.6069 0.5761 0.5495 0.0012  -0.0269 0.0588  119 ILE A CD1 
2365  N N   . LEU B 102 ? 0.5905 0.5400 0.5052 -0.0051 -0.0237 0.0571  120 LEU A N   
2366  C CA  . LEU B 102 ? 0.5974 0.5343 0.4973 -0.0059 -0.0212 0.0505  120 LEU A CA  
2367  C C   . LEU B 102 ? 0.6118 0.5383 0.5084 -0.0109 -0.0314 0.0569  120 LEU A C   
2368  O O   . LEU B 102 ? 0.6316 0.5386 0.5117 -0.0133 -0.0352 0.0519  120 LEU A O   
2369  C CB  . LEU B 102 ? 0.5557 0.5044 0.4574 -0.0019 -0.0112 0.0480  120 LEU A CB  
2370  C CG  . LEU B 102 ? 0.5478 0.5002 0.4485 0.0028  -0.0019 0.0388  120 LEU A CG  
2371  C CD1 . LEU B 102 ? 0.5408 0.5033 0.4436 0.0069  0.0064  0.0362  120 LEU A CD1 
2372  C CD2 . LEU B 102 ? 0.5491 0.4845 0.4366 0.0017  -0.0002 0.0291  120 LEU A CD2 
2373  N N   . ASN B 103 ? 0.8386 0.7770 0.7507 -0.0123 -0.0364 0.0684  121 ASN A N   
2374  C CA  . ASN B 103 ? 0.8627 0.7920 0.7750 -0.0169 -0.0470 0.0751  121 ASN A CA  
2375  C C   . ASN B 103 ? 0.8772 0.7910 0.7868 -0.0211 -0.0598 0.0771  121 ASN A C   
2376  O O   . ASN B 103 ? 0.8908 0.7860 0.7890 -0.0246 -0.0692 0.0766  121 ASN A O   
2377  C CB  . ASN B 103 ? 0.8847 0.8330 0.8172 -0.0165 -0.0469 0.0868  121 ASN A CB  
2378  C CG  . ASN B 103 ? 0.8987 0.8572 0.8297 -0.0125 -0.0363 0.0835  121 ASN A CG  
2379  O OD1 . ASN B 103 ? 0.9065 0.8832 0.8525 -0.0097 -0.0319 0.0903  121 ASN A OD1 
2380  N ND2 . ASN B 103 ? 0.9149 0.8614 0.8280 -0.0119 -0.0320 0.0733  121 ASN A ND2 
2381  N N   . ALA B 104 ? 0.8179 0.7369 0.7356 -0.0205 -0.0606 0.0783  122 ALA A N   
2382  C CA  . ALA B 104 ? 0.8224 0.7262 0.7374 -0.0239 -0.0728 0.0789  122 ALA A CA  
2383  C C   . ALA B 104 ? 0.8268 0.7078 0.7174 -0.0234 -0.0729 0.0661  122 ALA A C   
2384  O O   . ALA B 104 ? 0.8440 0.7055 0.7253 -0.0264 -0.0848 0.0656  122 ALA A O   
2385  C CB  . ALA B 104 ? 0.8224 0.7380 0.7521 -0.0229 -0.0728 0.0829  122 ALA A CB  
2386  N N   . MET B 105 ? 0.8337 0.7161 0.7140 -0.0194 -0.0599 0.0559  123 MET A N   
2387  C CA  . MET B 105 ? 0.8524 0.7137 0.7100 -0.0184 -0.0579 0.0443  123 MET A CA  
2388  C C   . MET B 105 ? 0.8556 0.7012 0.6958 -0.0202 -0.0603 0.0429  123 MET A C   
2389  O O   . MET B 105 ? 0.8680 0.6903 0.6890 -0.0215 -0.0671 0.0385  123 MET A O   
2390  C CB  . MET B 105 ? 0.8455 0.7135 0.7006 -0.0137 -0.0432 0.0345  123 MET A CB  
2391  C CG  . MET B 105 ? 0.8420 0.7200 0.7104 -0.0120 -0.0425 0.0341  123 MET A CG  
2392  S SD  . MET B 105 ? 0.8383 0.7149 0.7008 -0.0070 -0.0291 0.0205  123 MET A SD  
2393  C CE  . MET B 105 ? 0.8263 0.7206 0.6951 -0.0039 -0.0166 0.0204  123 MET A CE  
2394  N N   . SER B 106 ? 0.7298 0.5869 0.5755 -0.0201 -0.0556 0.0469  124 SER A N   
2395  C CA  . SER B 106 ? 0.7268 0.5687 0.5570 -0.0223 -0.0595 0.0468  124 SER A CA  
2396  C C   . SER B 106 ? 0.7468 0.5734 0.5751 -0.0268 -0.0772 0.0534  124 SER A C   
2397  O O   . SER B 106 ? 0.7844 0.5860 0.5900 -0.0280 -0.0835 0.0487  124 SER A O   
2398  C CB  . SER B 106 ? 0.6976 0.5550 0.5373 -0.0218 -0.0538 0.0512  124 SER A CB  
2399  O OG  . SER B 106 ? 0.7058 0.5463 0.5249 -0.0227 -0.0530 0.0468  124 SER A OG  
2400  N N   . THR B 107 ? 0.8484 0.6884 0.7002 -0.0292 -0.0856 0.0646  125 THR A N   
2401  C CA  . THR B 107 ? 0.8699 0.6952 0.7230 -0.0338 -0.1038 0.0717  125 THR A CA  
2402  C C   . THR B 107 ? 0.8970 0.7018 0.7376 -0.0345 -0.1135 0.0670  125 THR A C   
2403  O O   . THR B 107 ? 0.9264 0.7072 0.7521 -0.0370 -0.1271 0.0667  125 THR A O   
2404  C CB  . THR B 107 ? 0.8592 0.7049 0.7435 -0.0362 -0.1097 0.0859  125 THR A CB  
2405  O OG1 . THR B 107 ? 0.8646 0.7250 0.7653 -0.0352 -0.1073 0.0891  125 THR A OG1 
2406  C CG2 . THR B 107 ? 0.8380 0.7032 0.7336 -0.0346 -0.0998 0.0898  125 THR A CG2 
2407  N N   . ILE B 108 ? 0.8389 0.6509 0.6840 -0.0320 -0.1074 0.0628  126 ILE A N   
2408  C CA  . ILE B 108 ? 0.8485 0.6401 0.6803 -0.0320 -0.1157 0.0568  126 ILE A CA  
2409  C C   . ILE B 108 ? 0.8608 0.6259 0.6592 -0.0300 -0.1136 0.0454  126 ILE A C   
2410  O O   . ILE B 108 ? 0.8882 0.6285 0.6698 -0.0307 -0.1255 0.0420  126 ILE A O   
2411  C CB  . ILE B 108 ? 0.8433 0.6473 0.6848 -0.0291 -0.1079 0.0530  126 ILE A CB  
2412  C CG1 . ILE B 108 ? 0.8561 0.6792 0.7267 -0.0315 -0.1142 0.0650  126 ILE A CG1 
2413  C CG2 . ILE B 108 ? 0.8624 0.6430 0.6848 -0.0276 -0.1128 0.0432  126 ILE A CG2 
2414  C CD1 . ILE B 108 ? 0.8726 0.6993 0.7491 -0.0296 -0.1127 0.0614  126 ILE A CD1 
2415  N N   . TYR B 109 ? 0.8150 0.5841 0.6026 -0.0273 -0.0983 0.0392  127 TYR A N   
2416  C CA  . TYR B 109 ? 0.8299 0.5746 0.5854 -0.0252 -0.0940 0.0292  127 TYR A CA  
2417  C C   . TYR B 109 ? 0.8522 0.5787 0.5933 -0.0284 -0.1058 0.0332  127 TYR A C   
2418  O O   . TYR B 109 ? 0.8932 0.5911 0.6083 -0.0282 -0.1143 0.0285  127 TYR A O   
2419  C CB  . TYR B 109 ? 0.8170 0.5730 0.5688 -0.0215 -0.0738 0.0223  127 TYR A CB  
2420  C CG  . TYR B 109 ? 0.8451 0.5784 0.5653 -0.0190 -0.0659 0.0125  127 TYR A CG  
2421  C CD1 . TYR B 109 ? 0.8551 0.5769 0.5615 -0.0151 -0.0585 0.0025  127 TYR A CD1 
2422  C CD2 . TYR B 109 ? 0.8601 0.5832 0.5645 -0.0203 -0.0654 0.0135  127 TYR A CD2 
2423  C CE1 . TYR B 109 ? 0.8769 0.5782 0.5544 -0.0123 -0.0495 -0.0059 127 TYR A CE1 
2424  C CE2 . TYR B 109 ? 0.8842 0.5859 0.5584 -0.0178 -0.0572 0.0053  127 TYR A CE2 
2425  C CZ  . TYR B 109 ? 0.8911 0.5822 0.5518 -0.0137 -0.0487 -0.0043 127 TYR A CZ  
2426  O OH  . TYR B 109 ? 0.9062 0.5763 0.5370 -0.0107 -0.0388 -0.0119 127 TYR A OH  
2427  N N   . SER B 110 ? 1.0015 0.7430 0.7588 -0.0310 -0.1071 0.0419  128 SER A N   
2428  C CA  . SER B 110 ? 1.0355 0.7604 0.7804 -0.0340 -0.1178 0.0456  128 SER A CA  
2429  C C   . SER B 110 ? 1.0786 0.7844 0.8223 -0.0374 -0.1400 0.0508  128 SER A C   
2430  O O   . SER B 110 ? 1.1123 0.7932 0.8352 -0.0391 -0.1513 0.0505  128 SER A O   
2431  C CB  . SER B 110 ? 1.0240 0.7716 0.7911 -0.0357 -0.1146 0.0541  128 SER A CB  
2432  O OG  . SER B 110 ? 1.0079 0.7753 0.7801 -0.0322 -0.0954 0.0497  128 SER A OG  
2433  N N   . THR B 111 ? 0.4054 1.0097 0.6975 0.0023  -0.1079 -0.0327 129 THR A N   
2434  C CA  . THR B 111 ? 0.4238 1.0475 0.7331 -0.0130 -0.1135 -0.0395 129 THR A CA  
2435  C C   . THR B 111 ? 0.4525 1.0647 0.7547 -0.0292 -0.1188 -0.0513 129 THR A C   
2436  O O   . THR B 111 ? 0.4939 1.1195 0.8085 -0.0436 -0.1235 -0.0582 129 THR A O   
2437  C CB  . THR B 111 ? 0.4193 1.0593 0.7539 -0.0194 -0.1050 -0.0367 129 THR A CB  
2438  O OG1 . THR B 111 ? 0.4144 1.0392 0.7482 -0.0278 -0.0973 -0.0397 129 THR A OG1 
2439  C CG2 . THR B 111 ? 0.4068 1.0573 0.7491 -0.0035 -0.0981 -0.0251 129 THR A CG2 
2440  N N   . GLY B 112 ? 0.4465 1.0340 0.7298 -0.0277 -0.1176 -0.0542 130 GLY A N   
2441  C CA  . GLY B 112 ? 0.4722 1.0479 0.7492 -0.0430 -0.1214 -0.0657 130 GLY A CA  
2442  C C   . GLY B 112 ? 0.4958 1.0808 0.7695 -0.0504 -0.1323 -0.0731 130 GLY A C   
2443  O O   . GLY B 112 ? 0.4962 1.0852 0.7593 -0.0395 -0.1385 -0.0698 130 GLY A O   
2444  N N   . LYS B 113 ? 0.7546 1.3431 1.0371 -0.0693 -0.1344 -0.0829 131 LYS A N   
2445  C CA  . LYS B 113 ? 0.7786 1.3730 1.0558 -0.0789 -0.1448 -0.0917 131 LYS A CA  
2446  C C   . LYS B 113 ? 0.7826 1.3563 1.0498 -0.0948 -0.1443 -0.1041 131 LYS A C   
2447  O O   . LYS B 113 ? 0.7821 1.3477 1.0586 -0.1055 -0.1364 -0.1072 131 LYS A O   
2448  C CB  . LYS B 113 ? 0.8112 1.4336 1.1111 -0.0873 -0.1487 -0.0918 131 LYS A CB  
2449  C CG  . LYS B 113 ? 0.8436 1.4691 1.1626 -0.1062 -0.1428 -0.0979 131 LYS A CG  
2450  C CD  . LYS B 113 ? 0.8548 1.5043 1.2013 -0.1044 -0.1372 -0.0898 131 LYS A CD  
2451  C CE  . LYS B 113 ? 0.8249 1.4680 1.1728 -0.0903 -0.1261 -0.0792 131 LYS A CE  
2452  N NZ  . LYS B 113 ? 0.8175 1.4821 1.1917 -0.0893 -0.1186 -0.0717 131 LYS A NZ  
2453  N N   . VAL B 114 ? 0.6653 1.2290 0.9127 -0.0960 -0.1518 -0.1112 132 VAL A N   
2454  C CA  . VAL B 114 ? 0.6813 1.2232 0.9160 -0.1103 -0.1515 -0.1239 132 VAL A CA  
2455  C C   . VAL B 114 ? 0.7130 1.2624 0.9444 -0.1238 -0.1606 -0.1338 132 VAL A C   
2456  O O   . VAL B 114 ? 0.7167 1.2759 0.9382 -0.1166 -0.1698 -0.1325 132 VAL A O   
2457  C CB  . VAL B 114 ? 0.6572 1.1759 0.8686 -0.0998 -0.1507 -0.1244 132 VAL A CB  
2458  C CG1 . VAL B 114 ? 0.6535 1.1795 0.8513 -0.0851 -0.1582 -0.1193 132 VAL A CG1 
2459  C CG2 . VAL B 114 ? 0.6749 1.1709 0.8724 -0.1147 -0.1504 -0.1386 132 VAL A CG2 
2460  N N   . CYS B 115 ? 0.8140 1.3576 1.0527 -0.1435 -0.1578 -0.1437 133 CYS A N   
2461  C CA  . CYS B 115 ? 0.8665 1.4190 1.1064 -0.1587 -0.1656 -0.1531 133 CYS A CA  
2462  C C   . CYS B 115 ? 0.8890 1.4162 1.1034 -0.1674 -0.1680 -0.1657 133 CYS A C   
2463  O O   . CYS B 115 ? 0.8941 1.3954 1.0967 -0.1679 -0.1606 -0.1695 133 CYS A O   
2464  C CB  . CYS B 115 ? 0.9069 1.4664 1.1699 -0.1759 -0.1599 -0.1565 133 CYS A CB  
2465  S SG  . CYS B 115 ? 0.9189 1.5130 1.2132 -0.1676 -0.1586 -0.1431 133 CYS A SG  
2466  N N   . LYS B 116 ? 0.7133 1.2483 0.9191 -0.1738 -0.1784 -0.1723 134 LYS A N   
2467  C CA  . LYS B 116 ? 0.7365 1.2471 0.9169 -0.1833 -0.1803 -0.1852 134 LYS A CA  
2468  C C   . LYS B 116 ? 0.7649 1.2536 0.9481 -0.2034 -0.1711 -0.1963 134 LYS A C   
2469  O O   . LYS B 116 ? 0.7844 1.2843 0.9886 -0.2157 -0.1687 -0.1972 134 LYS A O   
2470  C CB  . LYS B 116 ? 0.7632 1.2879 0.9343 -0.1871 -0.1938 -0.1899 134 LYS A CB  
2471  C CG  . LYS B 116 ? 0.7807 1.2851 0.9189 -0.1842 -0.1982 -0.1971 134 LYS A CG  
2472  C CD  . LYS B 116 ? 0.7725 1.2849 0.8989 -0.1622 -0.2033 -0.1866 134 LYS A CD  
2473  C CE  . LYS B 116 ? 0.7780 1.2699 0.8705 -0.1609 -0.2073 -0.1947 134 LYS A CE  
2474  N NZ  . LYS B 116 ? 0.7525 1.2567 0.8325 -0.1432 -0.2156 -0.1861 134 LYS A NZ  
2475  N N   . PRO B 117 ? 1.0757 1.5316 1.2384 -0.2071 -0.1646 -0.2047 135 PRO A N   
2476  C CA  . PRO B 117 ? 1.1126 1.5434 1.2780 -0.2244 -0.1532 -0.2136 135 PRO A CA  
2477  C C   . PRO B 117 ? 1.1964 1.6297 1.3683 -0.2452 -0.1549 -0.2232 135 PRO A C   
2478  O O   . PRO B 117 ? 1.2013 1.6386 1.3940 -0.2555 -0.1482 -0.2223 135 PRO A O   
2479  C CB  . PRO B 117 ? 1.1074 1.5035 1.2452 -0.2232 -0.1485 -0.2218 135 PRO A CB  
2480  C CG  . PRO B 117 ? 1.1112 1.5156 1.2294 -0.2133 -0.1599 -0.2221 135 PRO A CG  
2481  C CD  . PRO B 117 ? 1.0787 1.5177 1.2134 -0.1972 -0.1673 -0.2075 135 PRO A CD  
2482  N N   . ASN B 118 ? 1.2984 1.7295 1.4527 -0.2516 -0.1638 -0.2321 136 ASN A N   
2483  C CA  . ASN B 118 ? 1.3402 1.7722 1.4983 -0.2719 -0.1663 -0.2424 136 ASN A CA  
2484  C C   . ASN B 118 ? 1.3326 1.8044 1.5095 -0.2719 -0.1793 -0.2375 136 ASN A C   
2485  O O   . ASN B 118 ? 1.3796 1.8561 1.5589 -0.2879 -0.1844 -0.2462 136 ASN A O   
2486  C CB  . ASN B 118 ? 1.3829 1.7873 1.5100 -0.2805 -0.1681 -0.2560 136 ASN A CB  
2487  C CG  . ASN B 118 ? 1.3730 1.7826 1.4782 -0.2653 -0.1785 -0.2537 136 ASN A CG  
2488  O OD1 . ASN B 118 ? 1.3323 1.7571 1.4421 -0.2466 -0.1809 -0.2419 136 ASN A OD1 
2489  N ND2 . ASN B 118 ? 1.4088 1.8047 1.4892 -0.2730 -0.1841 -0.2647 136 ASN A ND2 
2490  N N   . ASN B 119 ? 1.1910 1.6904 1.3816 -0.2545 -0.1842 -0.2240 137 ASN A N   
2491  C CA  . ASN B 119 ? 1.1953 1.7328 1.4053 -0.2521 -0.1959 -0.2179 137 ASN A CA  
2492  C C   . ASN B 119 ? 1.1329 1.6914 1.3689 -0.2393 -0.1908 -0.2034 137 ASN A C   
2493  O O   . ASN B 119 ? 1.0975 1.6731 1.3346 -0.2206 -0.1961 -0.1924 137 ASN A O   
2494  C CB  . ASN B 119 ? 1.2331 1.7809 1.4241 -0.2410 -0.2100 -0.2167 137 ASN A CB  
2495  C CG  . ASN B 119 ? 1.2696 1.8534 1.4775 -0.2425 -0.2235 -0.2136 137 ASN A CG  
2496  O OD1 . ASN B 119 ? 1.3287 1.9151 1.5294 -0.2556 -0.2329 -0.2234 137 ASN A OD1 
2497  N ND2 . ASN B 119 ? 1.2377 1.8488 1.4685 -0.2293 -0.2245 -0.2003 137 ASN A ND2 
2498  N N   . PRO B 120 ? 0.8417 1.3972 1.0977 -0.2488 -0.1795 -0.2030 138 PRO A N   
2499  C CA  . PRO B 120 ? 0.8224 1.3925 1.0997 -0.2364 -0.1726 -0.1896 138 PRO A CA  
2500  C C   . PRO B 120 ? 0.8521 1.4599 1.1492 -0.2257 -0.1813 -0.1792 138 PRO A C   
2501  O O   . PRO B 120 ? 0.8128 1.4314 1.1213 -0.2107 -0.1768 -0.1671 138 PRO A O   
2502  C CB  . PRO B 120 ? 0.8073 1.3679 1.1020 -0.2529 -0.1599 -0.1933 138 PRO A CB  
2503  C CG  . PRO B 120 ? 0.8266 1.3550 1.1013 -0.2691 -0.1565 -0.2075 138 PRO A CG  
2504  C CD  . PRO B 120 ? 0.8602 1.3946 1.1178 -0.2706 -0.1710 -0.2145 138 PRO A CD  
2505  N N   . GLN B 121 ? 0.9067 1.5343 1.2079 -0.2325 -0.1936 -0.1834 139 GLN A N   
2506  C CA  . GLN B 121 ? 0.9209 1.5851 1.2434 -0.2228 -0.2017 -0.1734 139 GLN A CA  
2507  C C   . GLN B 121 ? 0.8880 1.5574 1.1972 -0.1992 -0.2068 -0.1629 139 GLN A C   
2508  O O   . GLN B 121 ? 0.8683 1.5565 1.1939 -0.1849 -0.2047 -0.1505 139 GLN A O   
2509  C CB  . GLN B 121 ? 0.9832 1.6669 1.3130 -0.2368 -0.2146 -0.1811 139 GLN A CB  
2510  C CG  . GLN B 121 ? 1.0033 1.7270 1.3646 -0.2331 -0.2210 -0.1727 139 GLN A CG  
2511  C CD  . GLN B 121 ? 0.9838 1.7176 1.3757 -0.2350 -0.2082 -0.1659 139 GLN A CD  
2512  O OE1 . GLN B 121 ? 0.9565 1.7192 1.3724 -0.2256 -0.2097 -0.1557 139 GLN A OE1 
2513  N NE2 . GLN B 121 ? 1.0037 1.7134 1.3947 -0.2471 -0.1950 -0.1715 139 GLN A NE2 
2514  N N   . GLU B 122 ? 1.3051 1.9563 1.5843 -0.1949 -0.2122 -0.1676 140 GLU A N   
2515  C CA  . GLU B 122 ? 1.2804 1.9333 1.5444 -0.1732 -0.2163 -0.1582 140 GLU A CA  
2516  C C   . GLU B 122 ? 1.2207 1.8513 1.4761 -0.1614 -0.2039 -0.1526 140 GLU A C   
2517  O O   . GLU B 122 ? 1.2154 1.8182 1.4560 -0.1688 -0.1973 -0.1605 140 GLU A O   
2518  C CB  . GLU B 122 ? 1.3204 1.9645 1.5558 -0.1738 -0.2275 -0.1656 140 GLU A CB  
2519  C CG  . GLU B 122 ? 1.3324 1.9404 1.5403 -0.1818 -0.2225 -0.1770 140 GLU A CG  
2520  C CD  . GLU B 122 ? 1.3640 1.9613 1.5405 -0.1756 -0.2313 -0.1807 140 GLU A CD  
2521  O OE1 . GLU B 122 ? 1.3682 1.9792 1.5404 -0.1586 -0.2374 -0.1709 140 GLU A OE1 
2522  O OE2 . GLU B 122 ? 1.3882 1.9614 1.5431 -0.1873 -0.2310 -0.1931 140 GLU A OE2 
2523  N N   . CYS B 123 ? 1.0203 1.6629 1.2855 -0.1435 -0.2005 -0.1391 141 CYS A N   
2524  C CA  . CYS B 123 ? 0.9574 1.5815 1.2154 -0.1308 -0.1898 -0.1325 141 CYS A CA  
2525  C C   . CYS B 123 ? 0.9196 1.5487 1.1669 -0.1087 -0.1929 -0.1216 141 CYS A C   
2526  O O   . CYS B 123 ? 0.9285 1.5773 1.1772 -0.1031 -0.2025 -0.1181 141 CYS A O   
2527  C CB  . CYS B 123 ? 0.9433 1.5724 1.2257 -0.1332 -0.1785 -0.1273 141 CYS A CB  
2528  S SG  . CYS B 123 ? 0.9892 1.6187 1.2882 -0.1602 -0.1757 -0.1393 141 CYS A SG  
2529  N N   . PHE B 124 ? 0.6889 1.2992 0.9250 -0.0962 -0.1848 -0.1162 142 PHE A N   
2530  C CA  . PHE B 124 ? 0.6502 1.2592 0.8727 -0.0756 -0.1860 -0.1066 142 PHE A CA  
2531  C C   . PHE B 124 ? 0.6102 1.2141 0.8402 -0.0624 -0.1750 -0.0958 142 PHE A C   
2532  O O   . PHE B 124 ? 0.5979 1.1911 0.8354 -0.0686 -0.1664 -0.0974 142 PHE A O   
2533  C CB  . PHE B 124 ? 0.6393 1.2252 0.8323 -0.0728 -0.1884 -0.1124 142 PHE A CB  
2534  C CG  . PHE B 124 ? 0.6766 1.2653 0.8569 -0.0831 -0.1994 -0.1222 142 PHE A CG  
2535  C CD1 . PHE B 124 ? 0.7079 1.2868 0.8862 -0.1031 -0.2002 -0.1356 142 PHE A CD1 
2536  C CD2 . PHE B 124 ? 0.6939 1.2931 0.8624 -0.0731 -0.2085 -0.1183 142 PHE A CD2 
2537  C CE1 . PHE B 124 ? 0.7427 1.3220 0.9071 -0.1134 -0.2102 -0.1454 142 PHE A CE1 
2538  C CE2 . PHE B 124 ? 0.7366 1.3375 0.8913 -0.0830 -0.2192 -0.1276 142 PHE A CE2 
2539  C CZ  . PHE B 124 ? 0.7596 1.3502 0.9119 -0.1034 -0.2202 -0.1415 142 PHE A CZ  
2540  N N   . LEU B 125 ? 0.6043 1.2147 0.8307 -0.0442 -0.1751 -0.0850 143 LEU A N   
2541  C CA  . LEU B 125 ? 0.5761 1.1791 0.8045 -0.0294 -0.1652 -0.0744 143 LEU A CA  
2542  C C   . LEU B 125 ? 0.5633 1.1440 0.7666 -0.0168 -0.1635 -0.0725 143 LEU A C   
2543  O O   . LEU B 125 ? 0.5734 1.1498 0.7589 -0.0158 -0.1706 -0.0766 143 LEU A O   
2544  C CB  . LEU B 125 ? 0.5817 1.2069 0.8250 -0.0176 -0.1647 -0.0633 143 LEU A CB  
2545  C CG  . LEU B 125 ? 0.5824 1.2305 0.8545 -0.0262 -0.1630 -0.0622 143 LEU A CG  
2546  C CD1 . LEU B 125 ? 0.5591 1.2179 0.8433 -0.0110 -0.1560 -0.0496 143 LEU A CD1 
2547  C CD2 . LEU B 125 ? 0.5759 1.2133 0.8557 -0.0410 -0.1565 -0.0691 143 LEU A CD2 
2548  N N   . LEU B 126 ? 0.6312 1.1976 0.8326 -0.0071 -0.1540 -0.0660 144 LEU A N   
2549  C CA  . LEU B 126 ? 0.6312 1.1778 0.8106 0.0058  -0.1521 -0.0631 144 LEU A CA  
2550  C C   . LEU B 126 ? 0.6461 1.2021 0.8182 0.0203  -0.1553 -0.0553 144 LEU A C   
2551  O O   . LEU B 126 ? 0.6586 1.2063 0.8112 0.0254  -0.1595 -0.0571 144 LEU A O   
2552  C CB  . LEU B 126 ? 0.6076 1.1374 0.7871 0.0131  -0.1417 -0.0577 144 LEU A CB  
2553  C CG  . LEU B 126 ? 0.5996 1.1078 0.7574 0.0251  -0.1394 -0.0555 144 LEU A CG  
2554  C CD1 . LEU B 126 ? 0.6130 1.1046 0.7585 0.0162  -0.1420 -0.0661 144 LEU A CD1 
2555  C CD2 . LEU B 126 ? 0.5693 1.0649 0.7274 0.0367  -0.1297 -0.0466 144 LEU A CD2 
2556  N N   . GLU B 127 ? 1.1146 1.6887 1.3022 0.0267  -0.1535 -0.0469 145 GLU A N   
2557  C CA  . GLU B 127 ? 1.1528 1.7339 1.3337 0.0423  -0.1546 -0.0381 145 GLU A CA  
2558  C C   . GLU B 127 ? 1.1872 1.7742 1.3541 0.0417  -0.1655 -0.0421 145 GLU A C   
2559  O O   . GLU B 127 ? 1.2148 1.7894 1.3619 0.0531  -0.1648 -0.0391 145 GLU A O   
2560  C CB  . GLU B 127 ? 1.1782 1.7810 1.3810 0.0468  -0.1518 -0.0299 145 GLU A CB  
2561  C CG  . GLU B 127 ? 1.2252 1.8471 1.4288 0.0565  -0.1579 -0.0238 145 GLU A CG  
2562  C CD  . GLU B 127 ? 1.2339 1.8445 1.4228 0.0756  -0.1516 -0.0140 145 GLU A CD  
2563  O OE1 . GLU B 127 ? 1.2634 1.8901 1.4559 0.0854  -0.1541 -0.0069 145 GLU A OE1 
2564  O OE2 . GLU B 127 ? 1.2180 1.8040 1.3921 0.0807  -0.1442 -0.0134 145 GLU A OE2 
2565  N N   . PRO B 128 ? 0.5820 1.1862 0.7566 0.0284  -0.1756 -0.0495 146 PRO A N   
2566  C CA  . PRO B 128 ? 0.5866 1.1931 0.7438 0.0272  -0.1863 -0.0543 146 PRO A CA  
2567  C C   . PRO B 128 ? 0.5945 1.1849 0.7374 0.0134  -0.1897 -0.0671 146 PRO A C   
2568  O O   . PRO B 128 ? 0.5822 1.1518 0.7033 0.0183  -0.1876 -0.0693 146 PRO A O   
2569  C CB  . PRO B 128 ? 0.5985 1.2351 0.7735 0.0216  -0.1958 -0.0538 146 PRO A CB  
2570  C CG  . PRO B 128 ? 0.5902 1.2396 0.7930 0.0191  -0.1891 -0.0495 146 PRO A CG  
2571  C CD  . PRO B 128 ? 0.5737 1.2001 0.7740 0.0165  -0.1782 -0.0515 146 PRO A CD  
2572  N N   . GLY B 129 ? 0.7705 1.3703 0.9261 -0.0042 -0.1944 -0.0759 147 GLY A N   
2573  C CA  . GLY B 129 ? 0.7951 1.3823 0.9383 -0.0197 -0.1986 -0.0894 147 GLY A CA  
2574  C C   . GLY B 129 ? 0.7913 1.3496 0.9173 -0.0192 -0.1915 -0.0941 147 GLY A C   
2575  O O   . GLY B 129 ? 0.8373 1.3822 0.9401 -0.0189 -0.1950 -0.0999 147 GLY A O   
2576  N N   . LEU B 130 ? 0.5198 1.0686 0.6568 -0.0195 -0.1818 -0.0921 148 LEU A N   
2577  C CA  . LEU B 130 ? 0.4608 0.9837 0.5848 -0.0198 -0.1754 -0.0967 148 LEU A CA  
2578  C C   . LEU B 130 ? 0.4474 0.9570 0.5519 -0.0023 -0.1728 -0.0906 148 LEU A C   
2579  O O   . LEU B 130 ? 0.4682 0.9597 0.5532 -0.0025 -0.1728 -0.0970 148 LEU A O   
2580  C CB  . LEU B 130 ? 0.4249 0.9433 0.5664 -0.0220 -0.1663 -0.0939 148 LEU A CB  
2581  C CG  . LEU B 130 ? 0.4347 0.9590 0.5928 -0.0409 -0.1663 -0.1018 148 LEU A CG  
2582  C CD1 . LEU B 130 ? 0.4066 0.9189 0.5737 -0.0403 -0.1566 -0.0991 148 LEU A CD1 
2583  C CD2 . LEU B 130 ? 0.4631 0.9774 0.6086 -0.0562 -0.1713 -0.1160 148 LEU A CD2 
2584  N N   . ASP B 131 ? 0.6107 1.1280 0.7199 0.0129  -0.1697 -0.0782 149 ASP A N   
2585  C CA  . ASP B 131 ? 0.6135 1.1196 0.7043 0.0294  -0.1671 -0.0718 149 ASP A CA  
2586  C C   . ASP B 131 ? 0.6412 1.1457 0.7104 0.0288  -0.1752 -0.0777 149 ASP A C   
2587  O O   . ASP B 131 ? 0.6324 1.1189 0.6814 0.0345  -0.1731 -0.0800 149 ASP A O   
2588  C CB  . ASP B 131 ? 0.6125 1.1308 0.7119 0.0435  -0.1640 -0.0589 149 ASP A CB  
2589  C CG  . ASP B 131 ? 0.6045 1.1109 0.7100 0.0523  -0.1530 -0.0514 149 ASP A CG  
2590  O OD1 . ASP B 131 ? 0.6069 1.0943 0.7075 0.0499  -0.1483 -0.0552 149 ASP A OD1 
2591  O OD2 . ASP B 131 ? 0.5929 1.1091 0.7083 0.0612  -0.1492 -0.0419 149 ASP A OD2 
2592  N N   . ASN B 132 ? 0.6765 1.1997 0.7494 0.0213  -0.1847 -0.0805 150 ASN A N   
2593  C CA  . ASN B 132 ? 0.7240 1.2465 0.7754 0.0197  -0.1935 -0.0863 150 ASN A CA  
2594  C C   . ASN B 132 ? 0.7343 1.2374 0.7696 0.0075  -0.1940 -0.0999 150 ASN A C   
2595  O O   . ASN B 132 ? 0.7501 1.2381 0.7603 0.0125  -0.1945 -0.1031 150 ASN A O   
2596  C CB  . ASN B 132 ? 0.7682 1.3158 0.8294 0.0126  -0.2044 -0.0869 150 ASN A CB  
2597  C CG  . ASN B 132 ? 0.8158 1.3654 0.8543 0.0168  -0.2135 -0.0880 150 ASN A CG  
2598  O OD1 . ASN B 132 ? 0.8320 1.3757 0.8562 0.0326  -0.2110 -0.0803 150 ASN A OD1 
2599  N ND2 . ASN B 132 ? 0.8505 1.4072 0.8846 0.0022  -0.2240 -0.0978 150 ASN A ND2 
2600  N N   . ILE B 133 ? 0.6010 1.1031 0.6493 -0.0087 -0.1933 -0.1084 151 ILE A N   
2601  C CA  . ILE B 133 ? 0.6209 1.1035 0.6541 -0.0214 -0.1931 -0.1223 151 ILE A CA  
2602  C C   . ILE B 133 ? 0.6159 1.0752 0.6345 -0.0113 -0.1847 -0.1220 151 ILE A C   
2603  O O   . ILE B 133 ? 0.6512 1.0944 0.6451 -0.0108 -0.1854 -0.1291 151 ILE A O   
2604  C CB  . ILE B 133 ? 0.6295 1.1133 0.6809 -0.0398 -0.1916 -0.1305 151 ILE A CB  
2605  C CG1 . ILE B 133 ? 0.6420 1.1479 0.7056 -0.0515 -0.2006 -0.1330 151 ILE A CG1 
2606  C CG2 . ILE B 133 ? 0.6629 1.1220 0.6983 -0.0519 -0.1887 -0.1449 151 ILE A CG2 
2607  C CD1 . ILE B 133 ? 0.6547 1.1599 0.7344 -0.0707 -0.1986 -0.1419 151 ILE A CD1 
2608  N N   . MET B 134 ? 0.6562 1.1130 0.6896 -0.0030 -0.1766 -0.1138 152 MET A N   
2609  C CA  . MET B 134 ? 0.6274 1.0633 0.6506 0.0065  -0.1690 -0.1131 152 MET A CA  
2610  C C   . MET B 134 ? 0.6219 1.0520 0.6242 0.0233  -0.1686 -0.1068 152 MET A C   
2611  O O   . MET B 134 ? 0.6241 1.0260 0.6100 0.0282  -0.1607 -0.1078 152 MET A O   
2612  C CB  . MET B 134 ? 0.5870 1.0202 0.6311 0.0108  -0.1604 -0.1044 152 MET A CB  
2613  C CG  . MET B 134 ? 0.6011 1.0305 0.6621 -0.0053 -0.1575 -0.1101 152 MET A CG  
2614  S SD  . MET B 134 ? 0.6487 1.0411 0.6952 -0.0192 -0.1510 -0.1226 152 MET A SD  
2615  C CE  . MET B 134 ? 0.6445 1.0032 0.6799 -0.0042 -0.1387 -0.1150 152 MET A CE  
2616  N N   . GLY B 135 ? 0.4441 0.8896 0.4465 0.0316  -0.1725 -0.0980 153 GLY A N   
2617  C CA  . GLY B 135 ? 0.4543 0.8935 0.4351 0.0465  -0.1721 -0.0926 153 GLY A CA  
2618  C C   . GLY B 135 ? 0.4942 0.9272 0.4487 0.0419  -0.1786 -0.1017 153 GLY A C   
2619  O O   . GLY B 135 ? 0.5157 0.9330 0.4470 0.0517  -0.1755 -0.1016 153 GLY A O   
2620  N N   . THR B 136 ? 0.5557 0.9992 0.5121 0.0270  -0.1873 -0.1097 154 THR A N   
2621  C CA  . THR B 136 ? 0.5995 1.0395 0.5303 0.0230  -0.1949 -0.1167 154 THR A CA  
2622  C C   . THR B 136 ? 0.6383 1.0620 0.5554 0.0060  -0.1959 -0.1332 154 THR A C   
2623  O O   . THR B 136 ? 0.6775 1.0895 0.5667 0.0044  -0.1992 -0.1400 154 THR A O   
2624  C CB  . THR B 136 ? 0.6115 1.0768 0.5512 0.0200  -0.2057 -0.1126 154 THR A CB  
2625  O OG1 . THR B 136 ? 0.6159 1.0917 0.5731 0.0015  -0.2106 -0.1207 154 THR A OG1 
2626  C CG2 . THR B 136 ? 0.5832 1.0657 0.5410 0.0350  -0.2035 -0.0970 154 THR A CG2 
2627  N N   . SER B 137 ? 0.6901 1.1107 0.6244 -0.0066 -0.1924 -0.1401 155 SER A N   
2628  C CA  . SER B 137 ? 0.7203 1.1266 0.6438 -0.0249 -0.1934 -0.1562 155 SER A CA  
2629  C C   . SER B 137 ? 0.7428 1.1134 0.6412 -0.0218 -0.1831 -0.1625 155 SER A C   
2630  O O   . SER B 137 ? 0.7307 1.0823 0.6322 -0.0098 -0.1710 -0.1539 155 SER A O   
2631  C CB  . SER B 137 ? 0.7127 1.1231 0.6630 -0.0390 -0.1906 -0.1605 155 SER A CB  
2632  O OG  . SER B 137 ? 0.7537 1.1512 0.6951 -0.0582 -0.1916 -0.1759 155 SER A OG  
2633  N N   . LYS B 138 ? 0.6697 1.0252 0.5440 -0.0330 -0.1853 -0.1754 156 LYS A N   
2634  C CA  . LYS B 138 ? 0.6862 0.9992 0.5406 -0.0345 -0.1714 -0.1815 156 LYS A CA  
2635  C C   . LYS B 138 ? 0.7077 1.0040 0.5670 -0.0542 -0.1671 -0.1940 156 LYS A C   
2636  O O   . LYS B 138 ? 0.7359 0.9963 0.5812 -0.0566 -0.1547 -0.1997 156 LYS A O   
2637  C CB  . LYS B 138 ? 0.7248 1.0263 0.5422 -0.0299 -0.1741 -0.1862 156 LYS A CB  
2638  C CG  . LYS B 138 ? 0.7200 1.0304 0.5290 -0.0090 -0.1751 -0.1733 156 LYS A CG  
2639  C CD  . LYS B 138 ? 0.7695 1.0691 0.5397 -0.0055 -0.1785 -0.1783 156 LYS A CD  
2640  C CE  . LYS B 138 ? 0.7744 1.0885 0.5360 0.0142  -0.1823 -0.1654 156 LYS A CE  
2641  N NZ  . LYS B 138 ? 0.8309 1.1254 0.5516 0.0199  -0.1811 -0.1690 156 LYS A NZ  
2642  N N   . ASP B 139 ? 0.7738 1.0948 0.6533 -0.0680 -0.1762 -0.1982 157 ASP A N   
2643  C CA  . ASP B 139 ? 0.7969 1.1035 0.6843 -0.0871 -0.1715 -0.2091 157 ASP A CA  
2644  C C   . ASP B 139 ? 0.7681 1.0558 0.6766 -0.0827 -0.1570 -0.2015 157 ASP A C   
2645  O O   . ASP B 139 ? 0.7379 1.0461 0.6723 -0.0776 -0.1584 -0.1916 157 ASP A O   
2646  C CB  . ASP B 139 ? 0.8122 1.1548 0.7182 -0.1019 -0.1855 -0.2139 157 ASP A CB  
2647  C CG  . ASP B 139 ? 0.8710 1.2016 0.7698 -0.1248 -0.1863 -0.2305 157 ASP A CG  
2648  O OD1 . ASP B 139 ? 0.9304 1.2448 0.8001 -0.1299 -0.1885 -0.2395 157 ASP A OD1 
2649  O OD2 . ASP B 139 ? 0.8746 1.2072 0.7957 -0.1371 -0.1831 -0.2330 157 ASP A OD2 
2650  N N   . TYR B 140 ? 0.6228 0.8715 0.5202 -0.0841 -0.1429 -0.2057 158 TYR A N   
2651  C CA  . TYR B 140 ? 0.5920 0.8238 0.5096 -0.0800 -0.1302 -0.1981 158 TYR A CA  
2652  C C   . TYR B 140 ? 0.5888 0.8370 0.5324 -0.0927 -0.1332 -0.1989 158 TYR A C   
2653  O O   . TYR B 140 ? 0.5644 0.8254 0.5308 -0.0858 -0.1320 -0.1881 158 TYR A O   
2654  C CB  . TYR B 140 ? 0.6205 0.8093 0.5236 -0.0814 -0.1150 -0.2036 158 TYR A CB  
2655  C CG  . TYR B 140 ? 0.6041 0.7739 0.5273 -0.0788 -0.1024 -0.1968 158 TYR A CG  
2656  C CD1 . TYR B 140 ? 0.6072 0.7721 0.5449 -0.0929 -0.0996 -0.2013 158 TYR A CD1 
2657  C CD2 . TYR B 140 ? 0.5828 0.7400 0.5106 -0.0621 -0.0935 -0.1855 158 TYR A CD2 
2658  C CE1 . TYR B 140 ? 0.5928 0.7401 0.5468 -0.0895 -0.0886 -0.1943 158 TYR A CE1 
2659  C CE2 . TYR B 140 ? 0.5655 0.7071 0.5109 -0.0595 -0.0836 -0.1790 158 TYR A CE2 
2660  C CZ  . TYR B 140 ? 0.5716 0.7082 0.5295 -0.0726 -0.0814 -0.1830 158 TYR A CZ  
2661  O OH  . TYR B 140 ? 0.5581 0.6787 0.5321 -0.0687 -0.0718 -0.1756 158 TYR A OH  
2662  N N   . ASN B 141 ? 0.7713 1.0205 0.7112 -0.1117 -0.1374 -0.2119 159 ASN A N   
2663  C CA  . ASN B 141 ? 0.7613 1.0204 0.7256 -0.1247 -0.1372 -0.2131 159 ASN A CA  
2664  C C   . ASN B 141 ? 0.7297 1.0327 0.7161 -0.1228 -0.1495 -0.2060 159 ASN A C   
2665  O O   . ASN B 141 ? 0.7172 1.0287 0.7279 -0.1248 -0.1464 -0.2001 159 ASN A O   
2666  C CB  . ASN B 141 ? 0.8134 1.0592 0.7677 -0.1465 -0.1370 -0.2295 159 ASN A CB  
2667  C CG  . ASN B 141 ? 0.8540 1.0534 0.7961 -0.1489 -0.1204 -0.2341 159 ASN A CG  
2668  O OD1 . ASN B 141 ? 0.8524 1.0367 0.8093 -0.1542 -0.1109 -0.2326 159 ASN A OD1 
2669  N ND2 . ASN B 141 ? 0.8918 1.0679 0.8062 -0.1447 -0.1166 -0.2396 159 ASN A ND2 
2670  N N   . GLU B 142 ? 0.6247 0.9549 0.6029 -0.1175 -0.1625 -0.2055 160 GLU A N   
2671  C CA  . GLU B 142 ? 0.5931 0.9654 0.5931 -0.1126 -0.1733 -0.1970 160 GLU A CA  
2672  C C   . GLU B 142 ? 0.5399 0.9126 0.5549 -0.0947 -0.1661 -0.1812 160 GLU A C   
2673  O O   . GLU B 142 ? 0.5166 0.9062 0.5565 -0.0954 -0.1655 -0.1747 160 GLU A O   
2674  C CB  . GLU B 142 ? 0.6031 0.9989 0.5893 -0.1069 -0.1869 -0.1964 160 GLU A CB  
2675  C CG  . GLU B 142 ? 0.6001 1.0273 0.6077 -0.1090 -0.1958 -0.1887 160 GLU A CG  
2676  C CD  . GLU B 142 ? 0.6139 1.0589 0.6127 -0.0950 -0.2051 -0.1796 160 GLU A CD  
2677  O OE1 . GLU B 142 ? 0.6116 1.0831 0.6285 -0.0945 -0.2121 -0.1725 160 GLU A OE1 
2678  O OE2 . GLU B 142 ? 0.6273 1.0595 0.6010 -0.0843 -0.2049 -0.1794 160 GLU A OE2 
2679  N N   . ARG B 143 ? 0.6305 0.9846 0.6295 -0.0787 -0.1605 -0.1751 161 ARG A N   
2680  C CA  . ARG B 143 ? 0.5888 0.9386 0.5993 -0.0626 -0.1528 -0.1612 161 ARG A CA  
2681  C C   . ARG B 143 ? 0.5830 0.9150 0.6104 -0.0679 -0.1421 -0.1590 161 ARG A C   
2682  O O   . ARG B 143 ? 0.5438 0.8868 0.5900 -0.0617 -0.1401 -0.1491 161 ARG A O   
2683  C CB  . ARG B 143 ? 0.5961 0.9231 0.5853 -0.0481 -0.1469 -0.1576 161 ARG A CB  
2684  C CG  . ARG B 143 ? 0.6195 0.9587 0.5869 -0.0438 -0.1566 -0.1609 161 ARG A CG  
2685  C CD  . ARG B 143 ? 0.6279 0.9443 0.5768 -0.0283 -0.1487 -0.1556 161 ARG A CD  
2686  N NE  . ARG B 143 ? 0.5926 0.9159 0.5569 -0.0136 -0.1447 -0.1417 161 ARG A NE  
2687  C CZ  . ARG B 143 ? 0.5690 0.9069 0.5290 0.0013  -0.1483 -0.1328 161 ARG A CZ  
2688  N NH1 . ARG B 143 ? 0.5730 0.9229 0.5142 0.0042  -0.1571 -0.1354 161 ARG A NH1 
2689  N NH2 . ARG B 143 ? 0.5483 0.8885 0.5225 0.0129  -0.1431 -0.1212 161 ARG A NH2 
2690  N N   . LEU B 144 ? 0.5707 0.8741 0.5903 -0.0791 -0.1347 -0.1680 162 LEU A N   
2691  C CA  . LEU B 144 ? 0.5701 0.8549 0.6042 -0.0836 -0.1243 -0.1654 162 LEU A CA  
2692  C C   . LEU B 144 ? 0.5695 0.8781 0.6262 -0.0943 -0.1283 -0.1650 162 LEU A C   
2693  O O   . LEU B 144 ? 0.5502 0.8592 0.6235 -0.0903 -0.1232 -0.1561 162 LEU A O   
2694  C CB  . LEU B 144 ? 0.5995 0.8492 0.6204 -0.0936 -0.1154 -0.1753 162 LEU A CB  
2695  C CG  . LEU B 144 ? 0.5834 0.8146 0.6196 -0.0968 -0.1049 -0.1710 162 LEU A CG  
2696  C CD1 . LEU B 144 ? 0.5676 0.7810 0.6038 -0.0807 -0.0970 -0.1604 162 LEU A CD1 
2697  C CD2 . LEU B 144 ? 0.6274 0.8321 0.6574 -0.1128 -0.0975 -0.1822 162 LEU A CD2 
2698  N N   . TRP B 145 ? 0.7060 1.0349 0.7634 -0.1083 -0.1375 -0.1747 163 TRP A N   
2699  C CA  . TRP B 145 ? 0.7022 1.0575 0.7833 -0.1186 -0.1415 -0.1743 163 TRP A CA  
2700  C C   . TRP B 145 ? 0.6561 1.0397 0.7538 -0.1048 -0.1452 -0.1611 163 TRP A C   
2701  O O   . TRP B 145 ? 0.6463 1.0383 0.7641 -0.1068 -0.1414 -0.1553 163 TRP A O   
2702  C CB  . TRP B 145 ? 0.7399 1.1172 0.8196 -0.1351 -0.1527 -0.1867 163 TRP A CB  
2703  C CG  . TRP B 145 ? 0.7116 1.1284 0.8172 -0.1407 -0.1604 -0.1838 163 TRP A CG  
2704  C CD1 . TRP B 145 ? 0.7198 1.1414 0.8467 -0.1534 -0.1557 -0.1848 163 TRP A CD1 
2705  C CD2 . TRP B 145 ? 0.6809 1.1304 0.7928 -0.1314 -0.1709 -0.1762 163 TRP A CD2 
2706  N NE1 . TRP B 145 ? 0.7011 1.1569 0.8479 -0.1524 -0.1624 -0.1782 163 TRP A NE1 
2707  C CE2 . TRP B 145 ? 0.6808 1.1512 0.8184 -0.1379 -0.1710 -0.1716 163 TRP A CE2 
2708  C CE3 . TRP B 145 ? 0.6668 1.1243 0.7641 -0.1167 -0.1780 -0.1706 163 TRP A CE3 
2709  C CZ2 . TRP B 145 ? 0.6684 1.1674 0.8182 -0.1300 -0.1781 -0.1621 163 TRP A CZ2 
2710  C CZ3 . TRP B 145 ? 0.6672 1.1519 0.7758 -0.1091 -0.1849 -0.1609 163 TRP A CZ3 
2711  C CH2 . TRP B 145 ? 0.6671 1.1726 0.8022 -0.1157 -0.1851 -0.1570 163 TRP A CH2 
2712  N N   . ALA B 146 ? 0.5627 0.9611 0.6515 -0.0910 -0.1522 -0.1562 164 ALA A N   
2713  C CA  . ALA B 146 ? 0.5227 0.9475 0.6266 -0.0779 -0.1552 -0.1440 164 ALA A CA  
2714  C C   . ALA B 146 ? 0.5060 0.9103 0.6147 -0.0667 -0.1438 -0.1333 164 ALA A C   
2715  O O   . ALA B 146 ? 0.4960 0.9110 0.6232 -0.0658 -0.1407 -0.1264 164 ALA A O   
2716  C CB  . ALA B 146 ? 0.5323 0.9745 0.6236 -0.0649 -0.1643 -0.1408 164 ALA A CB  
2717  N N   . TRP B 147 ? 0.5084 0.8825 0.6003 -0.0588 -0.1372 -0.1323 165 TRP A N   
2718  C CA  . TRP B 147 ? 0.4830 0.8370 0.5777 -0.0478 -0.1276 -0.1225 165 TRP A CA  
2719  C C   . TRP B 147 ? 0.4733 0.8166 0.5826 -0.0572 -0.1203 -0.1217 165 TRP A C   
2720  O O   . TRP B 147 ? 0.4456 0.7963 0.5682 -0.0522 -0.1175 -0.1128 165 TRP A O   
2721  C CB  . TRP B 147 ? 0.5047 0.8282 0.5801 -0.0412 -0.1220 -0.1240 165 TRP A CB  
2722  C CG  . TRP B 147 ? 0.4870 0.7911 0.5632 -0.0288 -0.1136 -0.1143 165 TRP A CG  
2723  C CD1 . TRP B 147 ? 0.4629 0.7696 0.5349 -0.0132 -0.1133 -0.1058 165 TRP A CD1 
2724  C CD2 . TRP B 147 ? 0.4861 0.7647 0.5674 -0.0312 -0.1045 -0.1122 165 TRP A CD2 
2725  N NE1 . TRP B 147 ? 0.4470 0.7324 0.5218 -0.0068 -0.1052 -0.0991 165 TRP A NE1 
2726  C CE2 . TRP B 147 ? 0.4548 0.7236 0.5355 -0.0172 -0.1002 -0.1026 165 TRP A CE2 
2727  C CE3 . TRP B 147 ? 0.5067 0.7698 0.5929 -0.0438 -0.0997 -0.1172 165 TRP A CE3 
2728  C CZ2 . TRP B 147 ? 0.4441 0.6905 0.5294 -0.0155 -0.0927 -0.0979 165 TRP A CZ2 
2729  C CZ3 . TRP B 147 ? 0.4919 0.7315 0.5819 -0.0408 -0.0914 -0.1117 165 TRP A CZ3 
2730  C CH2 . TRP B 147 ? 0.4559 0.6884 0.5457 -0.0269 -0.0886 -0.1022 165 TRP A CH2 
2731  N N   . GLU B 148 ? 0.5923 0.9162 0.6975 -0.0708 -0.1166 -0.1309 166 GLU A N   
2732  C CA  . GLU B 148 ? 0.5997 0.9117 0.7171 -0.0801 -0.1092 -0.1302 166 GLU A CA  
2733  C C   . GLU B 148 ? 0.5964 0.9378 0.7332 -0.0874 -0.1129 -0.1289 166 GLU A C   
2734  O O   . GLU B 148 ? 0.5863 0.9262 0.7352 -0.0862 -0.1072 -0.1215 166 GLU A O   
2735  C CB  . GLU B 148 ? 0.6287 0.9155 0.7376 -0.0939 -0.1043 -0.1410 166 GLU A CB  
2736  C CG  . GLU B 148 ? 0.6296 0.9088 0.7515 -0.1062 -0.0978 -0.1418 166 GLU A CG  
2737  C CD  . GLU B 148 ? 0.6208 0.8773 0.7458 -0.0979 -0.0884 -0.1317 166 GLU A CD  
2738  O OE1 . GLU B 148 ? 0.6125 0.8527 0.7283 -0.0850 -0.0858 -0.1263 166 GLU A OE1 
2739  O OE2 . GLU B 148 ? 0.6225 0.8778 0.7592 -0.1048 -0.0837 -0.1291 166 GLU A OE2 
2740  N N   . GLY B 149 ? 0.5086 0.8774 0.6487 -0.0948 -0.1224 -0.1356 167 GLY A N   
2741  C CA  . GLY B 149 ? 0.4954 0.8942 0.6567 -0.1026 -0.1257 -0.1347 167 GLY A CA  
2742  C C   . GLY B 149 ? 0.4594 0.8728 0.6324 -0.0886 -0.1239 -0.1214 167 GLY A C   
2743  O O   . GLY B 149 ? 0.4497 0.8646 0.6372 -0.0918 -0.1177 -0.1167 167 GLY A O   
2744  N N   . TRP B 150 ? 0.4884 0.9093 0.6531 -0.0725 -0.1281 -0.1153 168 TRP A N   
2745  C CA  . TRP B 150 ? 0.4610 0.8928 0.6336 -0.0579 -0.1257 -0.1029 168 TRP A CA  
2746  C C   . TRP B 150 ? 0.4596 0.8637 0.6317 -0.0543 -0.1148 -0.0962 168 TRP A C   
2747  O O   . TRP B 150 ? 0.4450 0.8568 0.6287 -0.0506 -0.1106 -0.0884 168 TRP A O   
2748  C CB  . TRP B 150 ? 0.4401 0.8768 0.5998 -0.0417 -0.1305 -0.0983 168 TRP A CB  
2749  C CG  . TRP B 150 ? 0.4095 0.8544 0.5753 -0.0270 -0.1273 -0.0862 168 TRP A CG  
2750  C CD1 . TRP B 150 ? 0.4019 0.8255 0.5583 -0.0143 -0.1209 -0.0787 168 TRP A CD1 
2751  C CD2 . TRP B 150 ? 0.3946 0.8716 0.5772 -0.0230 -0.1299 -0.0803 168 TRP A CD2 
2752  N NE1 . TRP B 150 ? 0.3715 0.8100 0.5359 -0.0032 -0.1192 -0.0689 168 TRP A NE1 
2753  C CE2 . TRP B 150 ? 0.3646 0.8356 0.5453 -0.0077 -0.1241 -0.0694 168 TRP A CE2 
2754  C CE3 . TRP B 150 ? 0.4005 0.9050 0.5983 -0.0306 -0.1348 -0.0820 168 TRP A CE3 
2755  C CZ2 . TRP B 150 ? 0.3430 0.8347 0.5357 0.0004  -0.1226 -0.0607 168 TRP A CZ2 
2756  C CZ3 . TRP B 150 ? 0.3789 0.8996 0.5884 -0.0218 -0.1323 -0.0719 168 TRP A CZ3 
2757  C CH2 . TRP B 150 ? 0.3505 0.8643 0.5570 -0.0066 -0.1259 -0.0617 168 TRP A CH2 
2758  N N   . ARG B 151 ? 0.5546 0.9264 0.7129 -0.0547 -0.1101 -0.0988 169 ARG A N   
2759  C CA  . ARG B 151 ? 0.5410 0.8884 0.6989 -0.0503 -0.1011 -0.0916 169 ARG A CA  
2760  C C   . ARG B 151 ? 0.5543 0.8957 0.7233 -0.0630 -0.0951 -0.0927 169 ARG A C   
2761  O O   . ARG B 151 ? 0.5488 0.8795 0.7209 -0.0592 -0.0888 -0.0849 169 ARG A O   
2762  C CB  . ARG B 151 ? 0.5406 0.8569 0.6832 -0.0459 -0.0977 -0.0927 169 ARG A CB  
2763  C CG  . ARG B 151 ? 0.5200 0.8371 0.6538 -0.0303 -0.0997 -0.0869 169 ARG A CG  
2764  C CD  . ARG B 151 ? 0.5380 0.8313 0.6575 -0.0272 -0.0977 -0.0903 169 ARG A CD  
2765  N NE  . ARG B 151 ? 0.5236 0.8193 0.6353 -0.0126 -0.0993 -0.0848 169 ARG A NE  
2766  C CZ  . ARG B 151 ? 0.5281 0.8447 0.6360 -0.0073 -0.1055 -0.0853 169 ARG A CZ  
2767  N NH1 . ARG B 151 ? 0.5208 0.8358 0.6208 0.0062  -0.1052 -0.0797 169 ARG A NH1 
2768  N NH2 . ARG B 151 ? 0.5427 0.8810 0.6543 -0.0158 -0.1120 -0.0916 169 ARG A NH2 
2769  N N   . ALA B 152 ? 0.5737 0.9206 0.7474 -0.0783 -0.0968 -0.1023 170 ALA A N   
2770  C CA  . ALA B 152 ? 0.5871 0.9245 0.7698 -0.0915 -0.0898 -0.1043 170 ALA A CA  
2771  C C   . ALA B 152 ? 0.5826 0.9489 0.7845 -0.0960 -0.0902 -0.1013 170 ALA A C   
2772  O O   . ALA B 152 ? 0.5921 0.9504 0.8013 -0.0994 -0.0822 -0.0966 170 ALA A O   
2773  C CB  . ALA B 152 ? 0.6103 0.9363 0.7884 -0.1071 -0.0899 -0.1167 170 ALA A CB  
2774  N N   . GLU B 153 ? 0.6845 1.0844 0.8947 -0.0952 -0.0989 -0.1033 171 GLU A N   
2775  C CA  . GLU B 153 ? 0.6940 1.1245 0.9254 -0.0994 -0.0991 -0.1006 171 GLU A CA  
2776  C C   . GLU B 153 ? 0.6511 1.0904 0.8866 -0.0835 -0.0961 -0.0880 171 GLU A C   
2777  O O   . GLU B 153 ? 0.6367 1.0885 0.8874 -0.0858 -0.0908 -0.0833 171 GLU A O   
2778  C CB  . GLU B 153 ? 0.7210 1.1863 0.9615 -0.1059 -0.1105 -0.1080 171 GLU A CB  
2779  C CG  . GLU B 153 ? 0.7666 1.2426 1.0213 -0.1274 -0.1110 -0.1182 171 GLU A CG  
2780  C CD  . GLU B 153 ? 0.7806 1.2862 1.0617 -0.1324 -0.1083 -0.1141 171 GLU A CD  
2781  O OE1 . GLU B 153 ? 0.8107 1.3232 1.1054 -0.1505 -0.1065 -0.1215 171 GLU A OE1 
2782  O OE2 . GLU B 153 ? 0.7683 1.2894 1.0569 -0.1186 -0.1071 -0.1036 171 GLU A OE2 
2783  N N   . VAL B 154 ? 0.4745 0.9059 0.6961 -0.0678 -0.0983 -0.0827 172 VAL A N   
2784  C CA  . VAL B 154 ? 0.4319 0.8690 0.6549 -0.0527 -0.0951 -0.0715 172 VAL A CA  
2785  C C   . VAL B 154 ? 0.4291 0.8322 0.6394 -0.0468 -0.0870 -0.0655 172 VAL A C   
2786  O O   . VAL B 154 ? 0.4334 0.8327 0.6481 -0.0442 -0.0798 -0.0584 172 VAL A O   
2787  C CB  . VAL B 154 ? 0.4210 0.8732 0.6375 -0.0386 -0.1025 -0.0686 172 VAL A CB  
2788  C CG1 . VAL B 154 ? 0.3998 0.8549 0.6174 -0.0244 -0.0975 -0.0576 172 VAL A CG1 
2789  C CG2 . VAL B 154 ? 0.4476 0.9352 0.6760 -0.0430 -0.1118 -0.0734 172 VAL A CG2 
2790  N N   . GLY B 155 ? 0.4045 0.7836 0.5988 -0.0439 -0.0883 -0.0681 173 GLY A N   
2791  C CA  . GLY B 155 ? 0.3995 0.7479 0.5822 -0.0378 -0.0825 -0.0626 173 GLY A CA  
2792  C C   . GLY B 155 ? 0.4210 0.7554 0.6084 -0.0458 -0.0745 -0.0602 173 GLY A C   
2793  O O   . GLY B 155 ? 0.4228 0.7528 0.6100 -0.0399 -0.0694 -0.0520 173 GLY A O   
2794  N N   . LYS B 156 ? 0.4765 0.8037 0.6673 -0.0599 -0.0729 -0.0675 174 LYS A N   
2795  C CA  . LYS B 156 ? 0.5012 0.8115 0.6948 -0.0685 -0.0645 -0.0658 174 LYS A CA  
2796  C C   . LYS B 156 ? 0.5116 0.8381 0.7169 -0.0687 -0.0597 -0.0597 174 LYS A C   
2797  O O   . LYS B 156 ? 0.5462 0.8555 0.7492 -0.0703 -0.0518 -0.0544 174 LYS A O   
2798  C CB  . LYS B 156 ? 0.5397 0.8460 0.7379 -0.0850 -0.0634 -0.0757 174 LYS A CB  
2799  C CG  . LYS B 156 ? 0.5554 0.8388 0.7413 -0.0873 -0.0648 -0.0822 174 LYS A CG  
2800  C CD  . LYS B 156 ? 0.5811 0.8619 0.7725 -0.1052 -0.0625 -0.0924 174 LYS A CD  
2801  C CE  . LYS B 156 ? 0.6108 0.8648 0.7892 -0.1079 -0.0614 -0.0986 174 LYS A CE  
2802  N NZ  . LYS B 156 ? 0.6445 0.8662 0.8180 -0.1100 -0.0517 -0.0946 174 LYS A NZ  
2803  N N   . GLN B 157 ? 0.4398 0.7992 0.6578 -0.0674 -0.0638 -0.0603 175 GLN A N   
2804  C CA  . GLN B 157 ? 0.4329 0.8090 0.6627 -0.0653 -0.0583 -0.0537 175 GLN A CA  
2805  C C   . GLN B 157 ? 0.4299 0.7965 0.6491 -0.0499 -0.0555 -0.0438 175 GLN A C   
2806  O O   . GLN B 157 ? 0.4508 0.8144 0.6720 -0.0484 -0.0475 -0.0372 175 GLN A O   
2807  C CB  . GLN B 157 ? 0.4301 0.8457 0.6781 -0.0668 -0.0639 -0.0563 175 GLN A CB  
2808  C CG  . GLN B 157 ? 0.4554 0.8870 0.7198 -0.0841 -0.0647 -0.0648 175 GLN A CG  
2809  C CD  . GLN B 157 ? 0.4485 0.9220 0.7322 -0.0841 -0.0711 -0.0660 175 GLN A CD  
2810  O OE1 . GLN B 157 ? 0.4629 0.9551 0.7605 -0.0800 -0.0664 -0.0595 175 GLN A OE1 
2811  N NE2 . GLN B 157 ? 0.4427 0.9313 0.7275 -0.0888 -0.0818 -0.0743 175 GLN A NE2 
2812  N N   . LEU B 158 ? 0.4263 0.7879 0.6336 -0.0389 -0.0614 -0.0428 176 LEU A N   
2813  C CA  . LEU B 158 ? 0.4024 0.7544 0.5990 -0.0250 -0.0590 -0.0344 176 LEU A CA  
2814  C C   . LEU B 158 ? 0.4113 0.7295 0.5935 -0.0245 -0.0542 -0.0304 176 LEU A C   
2815  O O   . LEU B 158 ? 0.4138 0.7232 0.5890 -0.0173 -0.0496 -0.0231 176 LEU A O   
2816  C CB  . LEU B 158 ? 0.3829 0.7412 0.5725 -0.0141 -0.0663 -0.0348 176 LEU A CB  
2817  C CG  . LEU B 158 ? 0.3815 0.7747 0.5845 -0.0125 -0.0710 -0.0365 176 LEU A CG  
2818  C CD1 . LEU B 158 ? 0.3624 0.7614 0.5573 -0.0024 -0.0783 -0.0375 176 LEU A CD1 
2819  C CD2 . LEU B 158 ? 0.3823 0.7912 0.5949 -0.0071 -0.0648 -0.0292 176 LEU A CD2 
2820  N N   . ARG B 159 ? 0.3360 0.6352 0.5138 -0.0321 -0.0549 -0.0350 177 ARG A N   
2821  C CA  . ARG B 159 ? 0.3453 0.6133 0.5093 -0.0297 -0.0524 -0.0308 177 ARG A CA  
2822  C C   . ARG B 159 ? 0.3578 0.6138 0.5170 -0.0288 -0.0449 -0.0230 177 ARG A C   
2823  O O   . ARG B 159 ? 0.3578 0.5996 0.5046 -0.0199 -0.0451 -0.0170 177 ARG A O   
2824  C CB  . ARG B 159 ? 0.3669 0.6186 0.5301 -0.0394 -0.0525 -0.0369 177 ARG A CB  
2825  C CG  . ARG B 159 ? 0.3752 0.5954 0.5265 -0.0375 -0.0499 -0.0323 177 ARG A CG  
2826  C CD  . ARG B 159 ? 0.3583 0.5704 0.5001 -0.0257 -0.0550 -0.0293 177 ARG A CD  
2827  N NE  . ARG B 159 ? 0.3876 0.5734 0.5196 -0.0229 -0.0534 -0.0234 177 ARG A NE  
2828  C CZ  . ARG B 159 ? 0.4025 0.5716 0.5299 -0.0200 -0.0559 -0.0237 177 ARG A CZ  
2829  N NH1 . ARG B 159 ? 0.4076 0.5552 0.5275 -0.0174 -0.0548 -0.0172 177 ARG A NH1 
2830  N NH2 . ARG B 159 ? 0.4094 0.5832 0.5392 -0.0188 -0.0595 -0.0298 177 ARG A NH2 
2831  N N   . PRO B 160 ? 0.2794 0.5397 0.4468 -0.0379 -0.0381 -0.0229 178 PRO A N   
2832  C CA  . PRO B 160 ? 0.2871 0.5337 0.4469 -0.0363 -0.0302 -0.0151 178 PRO A CA  
2833  C C   . PRO B 160 ? 0.2793 0.5361 0.4356 -0.0254 -0.0290 -0.0094 178 PRO A C   
2834  O O   . PRO B 160 ? 0.2836 0.5223 0.4250 -0.0191 -0.0263 -0.0028 178 PRO A O   
2835  C CB  . PRO B 160 ? 0.2968 0.5518 0.4698 -0.0486 -0.0226 -0.0173 178 PRO A CB  
2836  C CG  . PRO B 160 ? 0.2972 0.5615 0.4808 -0.0578 -0.0270 -0.0262 178 PRO A CG  
2837  C CD  . PRO B 160 ? 0.2835 0.5621 0.4673 -0.0499 -0.0368 -0.0296 178 PRO A CD  
2838  N N   . LEU B 161 ? 0.3396 0.6253 0.5093 -0.0231 -0.0311 -0.0118 179 LEU A N   
2839  C CA  . LEU B 161 ? 0.3255 0.6224 0.4934 -0.0119 -0.0293 -0.0066 179 LEU A CA  
2840  C C   . LEU B 161 ? 0.3085 0.5902 0.4600 -0.0012 -0.0344 -0.0042 179 LEU A C   
2841  O O   . LEU B 161 ? 0.3093 0.5789 0.4484 0.0059  -0.0306 0.0017  179 LEU A O   
2842  C CB  . LEU B 161 ? 0.3104 0.6422 0.4967 -0.0108 -0.0319 -0.0095 179 LEU A CB  
2843  C CG  . LEU B 161 ? 0.3228 0.6738 0.5287 -0.0220 -0.0272 -0.0121 179 LEU A CG  
2844  C CD1 . LEU B 161 ? 0.3143 0.7014 0.5385 -0.0197 -0.0317 -0.0144 179 LEU A CD1 
2845  C CD2 . LEU B 161 ? 0.3374 0.6812 0.5419 -0.0221 -0.0156 -0.0057 179 LEU A CD2 
2846  N N   . TYR B 162 ? 0.3954 0.6762 0.5462 -0.0006 -0.0425 -0.0089 180 TYR A N   
2847  C CA  . TYR B 162 ? 0.3754 0.6431 0.5129 0.0090  -0.0468 -0.0069 180 TYR A CA  
2848  C C   . TYR B 162 ? 0.4055 0.6446 0.5279 0.0093  -0.0448 -0.0022 180 TYR A C   
2849  O O   . TYR B 162 ? 0.3977 0.6272 0.5084 0.0174  -0.0451 0.0019  180 TYR A O   
2850  C CB  . TYR B 162 ? 0.3905 0.6596 0.5296 0.0088  -0.0545 -0.0128 180 TYR A CB  
2851  C CG  . TYR B 162 ? 0.3726 0.6383 0.5027 0.0200  -0.0579 -0.0107 180 TYR A CG  
2852  C CD1 . TYR B 162 ? 0.3722 0.6566 0.5048 0.0283  -0.0580 -0.0093 180 TYR A CD1 
2853  C CD2 . TYR B 162 ? 0.3708 0.6145 0.4903 0.0227  -0.0604 -0.0095 180 TYR A CD2 
2854  C CE1 . TYR B 162 ? 0.3589 0.6382 0.4824 0.0386  -0.0598 -0.0071 180 TYR A CE1 
2855  C CE2 . TYR B 162 ? 0.3569 0.5972 0.4689 0.0323  -0.0627 -0.0076 180 TYR A CE2 
2856  C CZ  . TYR B 162 ? 0.3446 0.6017 0.4580 0.0400  -0.0620 -0.0066 180 TYR A CZ  
2857  O OH  . TYR B 162 ? 0.3225 0.5747 0.4281 0.0490  -0.0631 -0.0049 180 TYR A OH  
2858  N N   . GLU B 163 ? 0.5911 0.8161 0.7128 0.0007  -0.0427 -0.0026 181 GLU A N   
2859  C CA  . GLU B 163 ? 0.6061 0.8044 0.7126 0.0016  -0.0417 0.0027  181 GLU A CA  
2860  C C   . GLU B 163 ? 0.6210 0.8147 0.7175 0.0054  -0.0354 0.0089  181 GLU A C   
2861  O O   . GLU B 163 ? 0.6137 0.7938 0.6957 0.0118  -0.0371 0.0129  181 GLU A O   
2862  C CB  . GLU B 163 ? 0.6325 0.8164 0.7400 -0.0077 -0.0397 0.0018  181 GLU A CB  
2863  C CG  . GLU B 163 ? 0.6372 0.8229 0.7533 -0.0120 -0.0445 -0.0048 181 GLU A CG  
2864  C CD  . GLU B 163 ? 0.6723 0.8405 0.7881 -0.0206 -0.0413 -0.0053 181 GLU A CD  
2865  O OE1 . GLU B 163 ? 0.6920 0.8547 0.8063 -0.0261 -0.0343 -0.0023 181 GLU A OE1 
2866  O OE2 . GLU B 163 ? 0.6829 0.8415 0.7993 -0.0215 -0.0449 -0.0083 181 GLU A OE2 
2867  N N   . GLU B 164 ? 0.5974 0.8024 0.7014 0.0011  -0.0277 0.0095  182 GLU A N   
2868  C CA  . GLU B 164 ? 0.6212 0.8198 0.7143 0.0049  -0.0201 0.0154  182 GLU A CA  
2869  C C   . GLU B 164 ? 0.5973 0.8043 0.6864 0.0154  -0.0209 0.0168  182 GLU A C   
2870  O O   . GLU B 164 ? 0.6234 0.8164 0.6965 0.0203  -0.0172 0.0214  182 GLU A O   
2871  C CB  . GLU B 164 ? 0.6590 0.8698 0.7635 -0.0014 -0.0105 0.0158  182 GLU A CB  
2872  C CG  . GLU B 164 ? 0.7074 0.9049 0.7981 0.0007  -0.0010 0.0221  182 GLU A CG  
2873  C CD  . GLU B 164 ? 0.7534 0.9583 0.8548 -0.0071 0.0096  0.0229  182 GLU A CD  
2874  O OE1 . GLU B 164 ? 0.7478 0.9729 0.8702 -0.0139 0.0088  0.0180  182 GLU A OE1 
2875  O OE2 . GLU B 164 ? 0.7975 0.9877 0.8858 -0.0067 0.0189  0.0282  182 GLU A OE2 
2876  N N   . TYR B 165 ? 0.5371 0.7649 0.6388 0.0188  -0.0256 0.0129  183 TYR A N   
2877  C CA  . TYR B 165 ? 0.5232 0.7581 0.6212 0.0294  -0.0265 0.0143  183 TYR A CA  
2878  C C   . TYR B 165 ? 0.5297 0.7424 0.6101 0.0341  -0.0312 0.0158  183 TYR A C   
2879  O O   . TYR B 165 ? 0.5473 0.7504 0.6144 0.0403  -0.0277 0.0194  183 TYR A O   
2880  C CB  . TYR B 165 ? 0.4917 0.7519 0.6058 0.0313  -0.0317 0.0097  183 TYR A CB  
2881  C CG  . TYR B 165 ? 0.4684 0.7326 0.5783 0.0415  -0.0359 0.0096  183 TYR A CG  
2882  C CD1 . TYR B 165 ? 0.4667 0.7208 0.5716 0.0422  -0.0434 0.0068  183 TYR A CD1 
2883  C CD2 . TYR B 165 ? 0.4572 0.7367 0.5700 0.0503  -0.0319 0.0124  183 TYR A CD2 
2884  C CE1 . TYR B 165 ? 0.4496 0.7069 0.5510 0.0510  -0.0463 0.0067  183 TYR A CE1 
2885  C CE2 . TYR B 165 ? 0.4458 0.7278 0.5543 0.0596  -0.0349 0.0126  183 TYR A CE2 
2886  C CZ  . TYR B 165 ? 0.4492 0.7197 0.5516 0.0596  -0.0420 0.0096  183 TYR A CZ  
2887  O OH  . TYR B 165 ? 0.4552 0.7269 0.5531 0.0684  -0.0442 0.0097  183 TYR A OH  
2888  N N   . VAL B 166 ? 0.3754 0.5793 0.4557 0.0310  -0.0389 0.0130  184 VAL A N   
2889  C CA  . VAL B 166 ? 0.3549 0.5389 0.4212 0.0345  -0.0439 0.0146  184 VAL A CA  
2890  C C   . VAL B 166 ? 0.3716 0.5350 0.4204 0.0338  -0.0403 0.0197  184 VAL A C   
2891  O O   . VAL B 166 ? 0.3805 0.5324 0.4158 0.0386  -0.0414 0.0218  184 VAL A O   
2892  C CB  . VAL B 166 ? 0.3460 0.5231 0.4169 0.0306  -0.0513 0.0117  184 VAL A CB  
2893  C CG1 . VAL B 166 ? 0.3416 0.5005 0.4008 0.0342  -0.0569 0.0138  184 VAL A CG1 
2894  C CG2 . VAL B 166 ? 0.3266 0.5221 0.4118 0.0310  -0.0545 0.0061  184 VAL A CG2 
2895  N N   . ALA B 167 ? 0.3974 0.5547 0.4447 0.0274  -0.0357 0.0217  185 ALA A N   
2896  C CA  . ALA B 167 ? 0.4224 0.5580 0.4498 0.0269  -0.0326 0.0267  185 ALA A CA  
2897  C C   . ALA B 167 ? 0.4458 0.5822 0.4635 0.0323  -0.0246 0.0291  185 ALA A C   
2898  O O   . ALA B 167 ? 0.4685 0.5883 0.4676 0.0355  -0.0253 0.0315  185 ALA A O   
2899  C CB  . ALA B 167 ? 0.4477 0.5745 0.4741 0.0192  -0.0283 0.0288  185 ALA A CB  
2900  N N   . LEU B 168 ? 0.4398 0.5952 0.4699 0.0333  -0.0168 0.0286  186 LEU A N   
2901  C CA  . LEU B 168 ? 0.4551 0.6104 0.4766 0.0392  -0.0075 0.0315  186 LEU A CA  
2902  C C   . LEU B 168 ? 0.4573 0.6130 0.4733 0.0477  -0.0105 0.0307  186 LEU A C   
2903  O O   . LEU B 168 ? 0.4825 0.6220 0.4796 0.0515  -0.0065 0.0331  186 LEU A O   
2904  C CB  . LEU B 168 ? 0.4588 0.6377 0.4988 0.0390  0.0010  0.0315  186 LEU A CB  
2905  C CG  . LEU B 168 ? 0.4802 0.6590 0.5273 0.0296  0.0046  0.0318  186 LEU A CG  
2906  C CD1 . LEU B 168 ? 0.4837 0.6903 0.5541 0.0282  0.0111  0.0308  186 LEU A CD1 
2907  C CD2 . LEU B 168 ? 0.5186 0.6722 0.5436 0.0278  0.0121  0.0366  186 LEU A CD2 
2908  N N   . LYS B 169 ? 0.4552 0.6276 0.4860 0.0504  -0.0169 0.0273  187 LYS A N   
2909  C CA  . LYS B 169 ? 0.4292 0.6009 0.4550 0.0582  -0.0193 0.0266  187 LYS A CA  
2910  C C   . LYS B 169 ? 0.4702 0.6173 0.4774 0.0573  -0.0247 0.0270  187 LYS A C   
2911  O O   . LYS B 169 ? 0.4690 0.6055 0.4625 0.0624  -0.0219 0.0280  187 LYS A O   
2912  C CB  . LYS B 169 ? 0.4005 0.5913 0.4434 0.0601  -0.0260 0.0228  187 LYS A CB  
2913  C CG  . LYS B 169 ? 0.3948 0.6115 0.4536 0.0641  -0.0215 0.0228  187 LYS A CG  
2914  C CD  . LYS B 169 ? 0.4168 0.6352 0.4691 0.0743  -0.0139 0.0261  187 LYS A CD  
2915  C CE  . LYS B 169 ? 0.4019 0.6490 0.4722 0.0801  -0.0135 0.0258  187 LYS A CE  
2916  N NZ  . LYS B 169 ? 0.4130 0.6665 0.4814 0.0910  -0.0044 0.0302  187 LYS A NZ  
2917  N N   . ASN B 170 ? 0.4696 0.6073 0.4764 0.0509  -0.0325 0.0262  188 ASN A N   
2918  C CA  . ASN B 170 ? 0.4605 0.5768 0.4512 0.0495  -0.0387 0.0271  188 ASN A CA  
2919  C C   . ASN B 170 ? 0.4980 0.5957 0.4664 0.0491  -0.0326 0.0304  188 ASN A C   
2920  O O   . ASN B 170 ? 0.5205 0.6040 0.4732 0.0510  -0.0341 0.0306  188 ASN A O   
2921  C CB  . ASN B 170 ? 0.4641 0.5742 0.4590 0.0433  -0.0469 0.0270  188 ASN A CB  
2922  C CG  . ASN B 170 ? 0.4483 0.5620 0.4536 0.0445  -0.0561 0.0241  188 ASN A CG  
2923  O OD1 . ASN B 170 ? 0.4293 0.5480 0.4366 0.0495  -0.0568 0.0222  188 ASN A OD1 
2924  N ND2 . ASN B 170 ? 0.4660 0.5755 0.4770 0.0402  -0.0621 0.0243  188 ASN A ND2 
2925  N N   . GLU B 171 ? 0.5452 0.6424 0.5115 0.0462  -0.0251 0.0329  189 GLU A N   
2926  C CA  . GLU B 171 ? 0.5851 0.6628 0.5282 0.0454  -0.0183 0.0361  189 GLU A CA  
2927  C C   . GLU B 171 ? 0.5964 0.6718 0.5296 0.0522  -0.0101 0.0361  189 GLU A C   
2928  O O   . GLU B 171 ? 0.6343 0.6886 0.5442 0.0522  -0.0090 0.0369  189 GLU A O   
2929  C CB  . GLU B 171 ? 0.6180 0.6979 0.5641 0.0413  -0.0101 0.0387  189 GLU A CB  
2930  C CG  . GLU B 171 ? 0.6744 0.7321 0.5954 0.0395  -0.0024 0.0425  189 GLU A CG  
2931  C CD  . GLU B 171 ? 0.7003 0.7592 0.6257 0.0344  0.0053  0.0452  189 GLU A CD  
2932  O OE1 . GLU B 171 ? 0.7045 0.7762 0.6494 0.0303  0.0015  0.0439  189 GLU A OE1 
2933  O OE2 . GLU B 171 ? 0.7201 0.7661 0.6291 0.0343  0.0162  0.0483  189 GLU A OE2 
2934  N N   . MET B 172 ? 0.4852 0.5815 0.4352 0.0581  -0.0046 0.0352  190 MET A N   
2935  C CA  . MET B 172 ? 0.5095 0.6036 0.4514 0.0659  0.0034  0.0356  190 MET A CA  
2936  C C   . MET B 172 ? 0.5047 0.5879 0.4375 0.0679  -0.0038 0.0331  190 MET A C   
2937  O O   . MET B 172 ? 0.5224 0.5857 0.4337 0.0690  -0.0002 0.0333  190 MET A O   
2938  C CB  . MET B 172 ? 0.4981 0.6194 0.4622 0.0724  0.0096  0.0360  190 MET A CB  
2939  C CG  . MET B 172 ? 0.4888 0.6131 0.4512 0.0821  0.0144  0.0361  190 MET A CG  
2940  S SD  . MET B 172 ? 0.4628 0.6224 0.4548 0.0888  0.0124  0.0355  190 MET A SD  
2941  C CE  . MET B 172 ? 0.4517 0.6317 0.4598 0.0883  0.0222  0.0386  190 MET A CE  
2942  N N   . ALA B 173 ? 0.3951 0.4902 0.3436 0.0676  -0.0136 0.0305  191 ALA A N   
2943  C CA  . ALA B 173 ? 0.3661 0.4522 0.3091 0.0686  -0.0205 0.0282  191 ALA A CA  
2944  C C   . ALA B 173 ? 0.4012 0.4621 0.3217 0.0630  -0.0247 0.0283  191 ALA A C   
2945  O O   . ALA B 173 ? 0.4225 0.4691 0.3277 0.0646  -0.0228 0.0272  191 ALA A O   
2946  C CB  . ALA B 173 ? 0.3343 0.4335 0.2960 0.0669  -0.0308 0.0258  191 ALA A CB  
2947  N N   . ARG B 174 ? 0.4810 0.5356 0.3984 0.0563  -0.0307 0.0296  192 ARG A N   
2948  C CA  . ARG B 174 ? 0.4927 0.5245 0.3884 0.0510  -0.0367 0.0302  192 ARG A CA  
2949  C C   . ARG B 174 ? 0.5338 0.5478 0.4044 0.0516  -0.0266 0.0315  192 ARG A C   
2950  O O   . ARG B 174 ? 0.5680 0.5625 0.4174 0.0490  -0.0294 0.0304  192 ARG A O   
2951  C CB  . ARG B 174 ? 0.4801 0.5094 0.3780 0.0449  -0.0449 0.0325  192 ARG A CB  
2952  C CG  . ARG B 174 ? 0.4471 0.4916 0.3690 0.0443  -0.0542 0.0311  192 ARG A CG  
2953  C CD  . ARG B 174 ? 0.4704 0.5098 0.3929 0.0391  -0.0607 0.0340  192 ARG A CD  
2954  N NE  . ARG B 174 ? 0.4468 0.5019 0.3925 0.0385  -0.0629 0.0332  192 ARG A NE  
2955  C CZ  . ARG B 174 ? 0.4385 0.4980 0.3975 0.0381  -0.0720 0.0321  192 ARG A CZ  
2956  N NH1 . ARG B 174 ? 0.4254 0.4970 0.4030 0.0375  -0.0725 0.0309  192 ARG A NH1 
2957  N NH2 . ARG B 174 ? 0.4651 0.5166 0.4188 0.0380  -0.0803 0.0321  192 ARG A NH2 
2958  N N   . GLY B 175 ? 0.5054 0.5258 0.3781 0.0549  -0.0144 0.0335  193 GLY A N   
2959  C CA  . GLY B 175 ? 0.5314 0.5352 0.3814 0.0569  -0.0024 0.0346  193 GLY A CA  
2960  C C   . GLY B 175 ? 0.5638 0.5591 0.4041 0.0612  0.0008  0.0319  193 GLY A C   
2961  O O   . GLY B 175 ? 0.6155 0.5875 0.4292 0.0596  0.0050  0.0312  193 GLY A O   
2962  N N   . TYR B 176 ? 0.6670 0.6790 0.5267 0.0661  -0.0013 0.0302  194 TYR A N   
2963  C CA  . TYR B 176 ? 0.6821 0.6856 0.5340 0.0701  0.0014  0.0277  194 TYR A CA  
2964  C C   . TYR B 176 ? 0.6803 0.6729 0.5264 0.0640  -0.0114 0.0244  194 TYR A C   
2965  O O   . TYR B 176 ? 0.6809 0.6700 0.5262 0.0666  -0.0104 0.0219  194 TYR A O   
2966  C CB  . TYR B 176 ? 0.6796 0.7049 0.5534 0.0790  0.0058  0.0280  194 TYR A CB  
2967  C CG  . TYR B 176 ? 0.7028 0.7428 0.5860 0.0863  0.0182  0.0314  194 TYR A CG  
2968  C CD1 . TYR B 176 ? 0.7568 0.7830 0.6225 0.0890  0.0315  0.0335  194 TYR A CD1 
2969  C CD2 . TYR B 176 ? 0.6756 0.7436 0.5852 0.0911  0.0169  0.0324  194 TYR A CD2 
2970  C CE1 . TYR B 176 ? 0.7689 0.8105 0.6460 0.0964  0.0434  0.0372  194 TYR A CE1 
2971  C CE2 . TYR B 176 ? 0.6877 0.7720 0.6082 0.0979  0.0273  0.0357  194 TYR A CE2 
2972  C CZ  . TYR B 176 ? 0.7377 0.8094 0.6432 0.1007  0.0407  0.0384  194 TYR A CZ  
2973  O OH  . TYR B 176 ? 0.7658 0.8556 0.6848 0.1078  0.0515  0.0422  194 TYR A OH  
2974  N N   . HIS B 177 ? 0.6661 0.6540 0.5095 0.0562  -0.0232 0.0246  195 HIS A N   
2975  C CA  . HIS B 177 ? 0.6517 0.6316 0.4921 0.0503  -0.0362 0.0220  195 HIS A CA  
2976  C C   . HIS B 177 ? 0.6167 0.6140 0.4820 0.0529  -0.0421 0.0202  195 HIS A C   
2977  O O   . HIS B 177 ? 0.6347 0.6263 0.4992 0.0500  -0.0486 0.0175  195 HIS A O   
2978  C CB  . HIS B 177 ? 0.6734 0.6295 0.4874 0.0474  -0.0337 0.0192  195 HIS A CB  
2979  C CG  . HIS B 177 ? 0.7280 0.6642 0.5142 0.0448  -0.0270 0.0205  195 HIS A CG  
2980  N ND1 . HIS B 177 ? 0.7644 0.6892 0.5347 0.0495  -0.0114 0.0203  195 HIS A ND1 
2981  C CD2 . HIS B 177 ? 0.7491 0.6740 0.5196 0.0386  -0.0331 0.0225  195 HIS A CD2 
2982  C CE1 . HIS B 177 ? 0.7843 0.6911 0.5300 0.0459  -0.0077 0.0217  195 HIS A CE1 
2983  N NE2 . HIS B 177 ? 0.7777 0.6840 0.5223 0.0392  -0.0210 0.0231  195 HIS A NE2 
2984  N N   . TYR B 178 ? 0.6400 0.6583 0.5272 0.0577  -0.0399 0.0215  196 TYR A N   
2985  C CA  . TYR B 178 ? 0.6145 0.6492 0.5250 0.0588  -0.0473 0.0203  196 TYR A CA  
2986  C C   . TYR B 178 ? 0.6222 0.6620 0.5423 0.0535  -0.0574 0.0218  196 TYR A C   
2987  O O   . TYR B 178 ? 0.6421 0.6783 0.5552 0.0510  -0.0561 0.0243  196 TYR A O   
2988  C CB  . TYR B 178 ? 0.5976 0.6514 0.5242 0.0667  -0.0395 0.0205  196 TYR A CB  
2989  C CG  . TYR B 178 ? 0.6262 0.6753 0.5455 0.0731  -0.0303 0.0197  196 TYR A CG  
2990  C CD1 . TYR B 178 ? 0.6318 0.6781 0.5542 0.0742  -0.0329 0.0172  196 TYR A CD1 
2991  C CD2 . TYR B 178 ? 0.6474 0.6925 0.5556 0.0781  -0.0182 0.0216  196 TYR A CD2 
2992  C CE1 . TYR B 178 ? 0.6412 0.6806 0.5556 0.0801  -0.0235 0.0167  196 TYR A CE1 
2993  C CE2 . TYR B 178 ? 0.6623 0.7006 0.5626 0.0848  -0.0087 0.0213  196 TYR A CE2 
2994  C CZ  . TYR B 178 ? 0.6587 0.6935 0.5615 0.0857  -0.0115 0.0188  196 TYR A CZ  
2995  O OH  . TYR B 178 ? 0.6775 0.7037 0.5718 0.0923  -0.0013 0.0187  196 TYR A OH  
2996  N N   . GLU B 179 ? 0.5905 0.6375 0.5264 0.0521  -0.0665 0.0206  197 GLU A N   
2997  C CA  . GLU B 179 ? 0.5751 0.6228 0.5172 0.0473  -0.0759 0.0226  197 GLU A CA  
2998  C C   . GLU B 179 ? 0.5501 0.6123 0.5073 0.0487  -0.0733 0.0236  197 GLU A C   
2999  O O   . GLU B 179 ? 0.5659 0.6250 0.5221 0.0450  -0.0765 0.0261  197 GLU A O   
3000  C CB  . GLU B 179 ? 0.5731 0.6219 0.5265 0.0453  -0.0863 0.0215  197 GLU A CB  
3001  C CG  . GLU B 179 ? 0.5721 0.6336 0.5432 0.0497  -0.0843 0.0187  197 GLU A CG  
3002  C CD  . GLU B 179 ? 0.5818 0.6422 0.5622 0.0476  -0.0926 0.0175  197 GLU A CD  
3003  O OE1 . GLU B 179 ? 0.5950 0.6436 0.5640 0.0436  -0.0970 0.0172  197 GLU A OE1 
3004  O OE2 . GLU B 179 ? 0.5792 0.6509 0.5789 0.0497  -0.0943 0.0167  197 GLU A OE2 
3005  N N   . ASP B 180 ? 0.4314 0.5087 0.4016 0.0537  -0.0675 0.0217  198 ASP A N   
3006  C CA  . ASP B 180 ? 0.4218 0.5134 0.4045 0.0541  -0.0640 0.0219  198 ASP A CA  
3007  C C   . ASP B 180 ? 0.4208 0.5266 0.4099 0.0607  -0.0559 0.0204  198 ASP A C   
3008  O O   . ASP B 180 ? 0.4364 0.5390 0.4194 0.0652  -0.0526 0.0197  198 ASP A O   
3009  C CB  . ASP B 180 ? 0.4017 0.5008 0.4014 0.0518  -0.0712 0.0209  198 ASP A CB  
3010  C CG  . ASP B 180 ? 0.4042 0.5083 0.4142 0.0549  -0.0747 0.0182  198 ASP A CG  
3011  O OD1 . ASP B 180 ? 0.3940 0.5106 0.4122 0.0596  -0.0704 0.0159  198 ASP A OD1 
3012  O OD2 . ASP B 180 ? 0.4209 0.5170 0.4318 0.0527  -0.0819 0.0186  198 ASP A OD2 
3013  N N   . TYR B 181 ? 0.4350 0.5568 0.4368 0.0611  -0.0531 0.0201  199 TYR A N   
3014  C CA  . TYR B 181 ? 0.4355 0.5731 0.4440 0.0678  -0.0465 0.0194  199 TYR A CA  
3015  C C   . TYR B 181 ? 0.4372 0.5809 0.4531 0.0725  -0.0493 0.0169  199 TYR A C   
3016  O O   . TYR B 181 ? 0.4508 0.6010 0.4660 0.0797  -0.0438 0.0172  199 TYR A O   
3017  C CB  . TYR B 181 ? 0.4310 0.5861 0.4529 0.0660  -0.0443 0.0191  199 TYR A CB  
3018  C CG  . TYR B 181 ? 0.4301 0.6039 0.4595 0.0729  -0.0379 0.0194  199 TYR A CG  
3019  C CD1 . TYR B 181 ? 0.4453 0.6151 0.4645 0.0796  -0.0301 0.0220  199 TYR A CD1 
3020  C CD2 . TYR B 181 ? 0.4157 0.6108 0.4618 0.0727  -0.0398 0.0172  199 TYR A CD2 
3021  C CE1 . TYR B 181 ? 0.4436 0.6315 0.4707 0.0872  -0.0241 0.0233  199 TYR A CE1 
3022  C CE2 . TYR B 181 ? 0.4122 0.6266 0.4661 0.0793  -0.0352 0.0180  199 TYR A CE2 
3023  C CZ  . TYR B 181 ? 0.4260 0.6374 0.4711 0.0871  -0.0274 0.0216  199 TYR A CZ  
3024  O OH  . TYR B 181 ? 0.4270 0.6588 0.4811 0.0948  -0.0229 0.0234  199 TYR A OH  
3025  N N   . GLY B 182 ? 0.4614 0.6022 0.4839 0.0693  -0.0570 0.0150  200 GLY A N   
3026  C CA  . GLY B 182 ? 0.4421 0.5865 0.4705 0.0736  -0.0586 0.0128  200 GLY A CA  
3027  C C   . GLY B 182 ? 0.4560 0.5871 0.4728 0.0765  -0.0564 0.0134  200 GLY A C   
3028  O O   . GLY B 182 ? 0.4521 0.5865 0.4688 0.0828  -0.0522 0.0129  200 GLY A O   
3029  N N   . ASP B 183 ? 0.4921 0.6073 0.4980 0.0716  -0.0591 0.0146  201 ASP A N   
3030  C CA  . ASP B 183 ? 0.5135 0.6144 0.5067 0.0726  -0.0571 0.0145  201 ASP A CA  
3031  C C   . ASP B 183 ? 0.5319 0.6318 0.5144 0.0787  -0.0467 0.0157  201 ASP A C   
3032  O O   . ASP B 183 ? 0.5483 0.6424 0.5253 0.0830  -0.0420 0.0151  201 ASP A O   
3033  C CB  . ASP B 183 ? 0.5349 0.6201 0.5167 0.0655  -0.0628 0.0155  201 ASP A CB  
3034  C CG  . ASP B 183 ? 0.5580 0.6293 0.5311 0.0636  -0.0647 0.0141  201 ASP A CG  
3035  O OD1 . ASP B 183 ? 0.5531 0.6274 0.5352 0.0658  -0.0650 0.0123  201 ASP A OD1 
3036  O OD2 . ASP B 183 ? 0.5885 0.6453 0.5450 0.0593  -0.0658 0.0148  201 ASP A OD2 
3037  N N   . TYR B 184 ? 0.4296 0.5342 0.4092 0.0793  -0.0421 0.0177  202 TYR A N   
3038  C CA  . TYR B 184 ? 0.4307 0.5379 0.4038 0.0865  -0.0313 0.0196  202 TYR A CA  
3039  C C   . TYR B 184 ? 0.4036 0.5251 0.3871 0.0949  -0.0283 0.0194  202 TYR A C   
3040  O O   . TYR B 184 ? 0.4125 0.5270 0.3883 0.1009  -0.0221 0.0199  202 TYR A O   
3041  C CB  . TYR B 184 ? 0.4249 0.5405 0.4000 0.0855  -0.0276 0.0218  202 TYR A CB  
3042  C CG  . TYR B 184 ? 0.4280 0.5488 0.3995 0.0931  -0.0161 0.0246  202 TYR A CG  
3043  C CD1 . TYR B 184 ? 0.4568 0.5597 0.4096 0.0954  -0.0078 0.0259  202 TYR A CD1 
3044  C CD2 . TYR B 184 ? 0.4118 0.5558 0.3990 0.0974  -0.0134 0.0259  202 TYR A CD2 
3045  C CE1 . TYR B 184 ? 0.4828 0.5901 0.4330 0.1031  0.0039  0.0290  202 TYR A CE1 
3046  C CE2 . TYR B 184 ? 0.4247 0.5758 0.4113 0.1050  -0.0029 0.0293  202 TYR A CE2 
3047  C CZ  . TYR B 184 ? 0.4694 0.6017 0.4376 0.1084  0.0063  0.0311  202 TYR A CZ  
3048  O OH  . TYR B 184 ? 0.5003 0.6390 0.4684 0.1170  0.0182  0.0350  202 TYR A OH  
3049  N N   . TRP B 185 ? 0.3530 0.4931 0.3528 0.0951  -0.0328 0.0185  203 TRP A N   
3050  C CA  . TRP B 185 ? 0.3404 0.4944 0.3484 0.1031  -0.0308 0.0184  203 TRP A CA  
3051  C C   . TRP B 185 ? 0.3589 0.5020 0.3628 0.1054  -0.0310 0.0170  203 TRP A C   
3052  O O   . TRP B 185 ? 0.3707 0.5197 0.3755 0.1136  -0.0267 0.0180  203 TRP A O   
3053  C CB  . TRP B 185 ? 0.3058 0.4779 0.3296 0.1007  -0.0372 0.0163  203 TRP A CB  
3054  C CG  . TRP B 185 ? 0.3007 0.4909 0.3325 0.1017  -0.0354 0.0175  203 TRP A CG  
3055  C CD1 . TRP B 185 ? 0.3134 0.5076 0.3418 0.1057  -0.0279 0.0209  203 TRP A CD1 
3056  C CD2 . TRP B 185 ? 0.2883 0.4961 0.3342 0.0981  -0.0408 0.0151  203 TRP A CD2 
3057  N NE1 . TRP B 185 ? 0.3046 0.5201 0.3463 0.1047  -0.0286 0.0210  203 TRP A NE1 
3058  C CE2 . TRP B 185 ? 0.2942 0.5179 0.3461 0.0995  -0.0369 0.0171  203 TRP A CE2 
3059  C CE3 . TRP B 185 ? 0.2704 0.4812 0.3243 0.0935  -0.0480 0.0112  203 TRP A CE3 
3060  C CZ2 . TRP B 185 ? 0.2874 0.5307 0.3535 0.0954  -0.0408 0.0149  203 TRP A CZ2 
3061  C CZ3 . TRP B 185 ? 0.2697 0.4974 0.3352 0.0897  -0.0513 0.0088  203 TRP A CZ3 
3062  C CH2 . TRP B 185 ? 0.2812 0.5256 0.3530 0.0902  -0.0482 0.0104  203 TRP A CH2 
3063  N N   . ARG B 186 ? 0.4479 0.5763 0.4485 0.0986  -0.0362 0.0151  204 ARG A N   
3064  C CA  . ARG B 186 ? 0.4523 0.5716 0.4512 0.1004  -0.0355 0.0137  204 ARG A CA  
3065  C C   . ARG B 186 ? 0.4739 0.5763 0.4568 0.1032  -0.0275 0.0148  204 ARG A C   
3066  O O   . ARG B 186 ? 0.4862 0.5806 0.4669 0.1055  -0.0247 0.0139  204 ARG A O   
3067  C CB  . ARG B 186 ? 0.4481 0.5616 0.4538 0.0924  -0.0444 0.0113  204 ARG A CB  
3068  C CG  . ARG B 186 ? 0.4197 0.5478 0.4406 0.0906  -0.0505 0.0100  204 ARG A CG  
3069  C CD  . ARG B 186 ? 0.4291 0.5531 0.4595 0.0857  -0.0572 0.0081  204 ARG A CD  
3070  N NE  . ARG B 186 ? 0.4347 0.5466 0.4610 0.0785  -0.0627 0.0086  204 ARG A NE  
3071  C CZ  . ARG B 186 ? 0.4400 0.5524 0.4686 0.0732  -0.0685 0.0095  204 ARG A CZ  
3072  N NH1 . ARG B 186 ? 0.4098 0.5337 0.4459 0.0733  -0.0691 0.0093  204 ARG A NH1 
3073  N NH2 . ARG B 186 ? 0.4841 0.5849 0.5066 0.0675  -0.0738 0.0106  204 ARG A NH2 
3074  N N   . ARG B 187 ? 0.3511 0.4472 0.3224 0.1035  -0.0224 0.0166  205 ARG A N   
3075  C CA  . ARG B 187 ? 0.3962 0.4733 0.3504 0.1057  -0.0139 0.0169  205 ARG A CA  
3076  C C   . ARG B 187 ? 0.4043 0.4835 0.3571 0.1167  -0.0043 0.0190  205 ARG A C   
3077  O O   . ARG B 187 ? 0.4363 0.4981 0.3754 0.1189  0.0037  0.0190  205 ARG A O   
3078  C CB  . ARG B 187 ? 0.4175 0.4865 0.3582 0.1045  -0.0089 0.0186  205 ARG A CB  
3079  C CG  . ARG B 187 ? 0.4041 0.4862 0.3473 0.1142  0.0002  0.0225  205 ARG A CG  
3080  C CD  . ARG B 187 ? 0.4157 0.4991 0.3550 0.1114  0.0020  0.0241  205 ARG A CD  
3081  N NE  . ARG B 187 ? 0.4197 0.5278 0.3747 0.1178  0.0038  0.0269  205 ARG A NE  
3082  C CZ  . ARG B 187 ? 0.4285 0.5430 0.3824 0.1257  0.0140  0.0308  205 ARG A CZ  
3083  N NH1 . ARG B 187 ? 0.4049 0.5450 0.3759 0.1306  0.0137  0.0331  205 ARG A NH1 
3084  N NH2 . ARG B 187 ? 0.4642 0.5597 0.4004 0.1282  0.0243  0.0322  205 ARG A NH2 
3085  N N   . ASP B 188 ? 0.6168 0.7161 0.5824 0.1235  -0.0049 0.0206  206 ASP A N   
3086  C CA  . ASP B 188 ? 0.6204 0.7233 0.5844 0.1352  0.0035  0.0236  206 ASP A CA  
3087  C C   . ASP B 188 ? 0.6463 0.7342 0.6055 0.1354  0.0060  0.0219  206 ASP A C   
3088  O O   . ASP B 188 ? 0.6847 0.7630 0.6344 0.1434  0.0161  0.0242  206 ASP A O   
3089  C CB  . ASP B 188 ? 0.5886 0.7169 0.5672 0.1404  -0.0006 0.0250  206 ASP A CB  
3090  C CG  . ASP B 188 ? 0.6108 0.7486 0.5877 0.1537  0.0078  0.0300  206 ASP A CG  
3091  O OD1 . ASP B 188 ? 0.6297 0.7735 0.6056 0.1572  0.0125  0.0331  206 ASP A OD1 
3092  O OD2 . ASP B 188 ? 0.6172 0.7574 0.5943 0.1609  0.0097  0.0312  206 ASP A OD2 
3093  N N   . TYR B 189 ? 0.4938 0.5791 0.4602 0.1267  -0.0025 0.0181  207 TYR A N   
3094  C CA  . TYR B 189 ? 0.4999 0.5729 0.4653 0.1255  -0.0006 0.0161  207 TYR A CA  
3095  C C   . TYR B 189 ? 0.5339 0.5852 0.4887 0.1171  0.0002  0.0134  207 TYR A C   
3096  O O   . TYR B 189 ? 0.5501 0.5898 0.5044 0.1146  0.0024  0.0114  207 TYR A O   
3097  C CB  . TYR B 189 ? 0.4684 0.5523 0.4497 0.1214  -0.0096 0.0137  207 TYR A CB  
3098  C CG  . TYR B 189 ? 0.4368 0.5413 0.4267 0.1282  -0.0113 0.0154  207 TYR A CG  
3099  C CD1 . TYR B 189 ? 0.4137 0.5331 0.4104 0.1257  -0.0176 0.0154  207 TYR A CD1 
3100  C CD2 . TYR B 189 ? 0.4376 0.5459 0.4277 0.1369  -0.0065 0.0169  207 TYR A CD2 
3101  C CE1 . TYR B 189 ? 0.4131 0.5517 0.4175 0.1307  -0.0198 0.0162  207 TYR A CE1 
3102  C CE2 . TYR B 189 ? 0.4365 0.5639 0.4327 0.1426  -0.0091 0.0180  207 TYR A CE2 
3103  C CZ  . TYR B 189 ? 0.4274 0.5705 0.4313 0.1392  -0.0161 0.0174  207 TYR A CZ  
3104  O OH  . TYR B 189 ? 0.4221 0.5848 0.4321 0.1436  -0.0193 0.0178  207 TYR A OH  
3105  N N   . GLU B 190 ? 0.5452 0.5906 0.4914 0.1121  -0.0013 0.0131  208 GLU A N   
3106  C CA  . GLU B 190 ? 0.5782 0.6029 0.5125 0.1030  -0.0021 0.0100  208 GLU A CA  
3107  C C   . GLU B 190 ? 0.6141 0.6202 0.5330 0.1078  0.0109  0.0103  208 GLU A C   
3108  O O   . GLU B 190 ? 0.6063 0.6145 0.5201 0.1188  0.0211  0.0140  208 GLU A O   
3109  C CB  . GLU B 190 ? 0.5920 0.6139 0.5179 0.0972  -0.0063 0.0100  208 GLU A CB  
3110  C CG  . GLU B 190 ? 0.6505 0.6513 0.5616 0.0871  -0.0086 0.0066  208 GLU A CG  
3111  C CD  . GLU B 190 ? 0.6687 0.6693 0.5751 0.0796  -0.0172 0.0065  208 GLU A CD  
3112  O OE1 . GLU B 190 ? 0.6524 0.6574 0.5537 0.0836  -0.0132 0.0092  208 GLU A OE1 
3113  O OE2 . GLU B 190 ? 0.7008 0.6982 0.6101 0.0700  -0.0282 0.0041  208 GLU A OE2 
3114  N N   . THR B 191 ? 0.4551 0.4440 0.3683 0.0999  0.0108  0.0065  209 THR A N   
3115  C CA  . THR B 191 ? 0.4993 0.4661 0.3959 0.1023  0.0237  0.0058  209 THR A CA  
3116  C C   . THR B 191 ? 0.5325 0.4794 0.4169 0.0892  0.0200  0.0006  209 THR A C   
3117  O O   . THR B 191 ? 0.5148 0.4665 0.4089 0.0789  0.0073  -0.0023 209 THR A O   
3118  C CB  . THR B 191 ? 0.4799 0.4437 0.3822 0.1073  0.0307  0.0061  209 THR A CB  
3119  O OG1 . THR B 191 ? 0.4928 0.4506 0.4026 0.0958  0.0240  0.0014  209 THR A OG1 
3120  C CG2 . THR B 191 ? 0.4466 0.4322 0.3636 0.1177  0.0300  0.0102  209 THR A CG2 
3121  N N   . GLU B 192 ? 1.0334 0.9575 0.8963 0.0897  0.0314  -0.0005 210 GLU A N   
3122  C CA  . GLU B 192 ? 1.0882 0.9923 0.9347 0.0770  0.0280  -0.0057 210 GLU A CA  
3123  C C   . GLU B 192 ? 1.1240 1.0200 0.9764 0.0660  0.0230  -0.0109 210 GLU A C   
3124  O O   . GLU B 192 ? 1.1369 1.0390 0.9976 0.0549  0.0085  -0.0137 210 GLU A O   
3125  C CB  . GLU B 192 ? 1.1333 1.0135 0.9536 0.0807  0.0429  -0.0059 210 GLU A CB  
3126  C CG  . GLU B 192 ? 1.1455 1.0224 0.9510 0.0793  0.0415  -0.0051 210 GLU A CG  
3127  C CD  . GLU B 192 ? 1.1719 1.0294 0.9591 0.0642  0.0343  -0.0111 210 GLU A CD  
3128  O OE1 . GLU B 192 ? 1.2103 1.0546 0.9941 0.0546  0.0318  -0.0164 210 GLU A OE1 
3129  O OE2 . GLU B 192 ? 1.1611 1.0158 0.9361 0.0619  0.0315  -0.0106 210 GLU A OE2 
3130  N N   . GLU B 193 ? 1.1934 1.0762 1.0427 0.0685  0.0345  -0.0119 211 GLU A N   
3131  C CA  . GLU B 193 ? 1.2182 1.0869 1.0660 0.0544  0.0306  -0.0183 211 GLU A CA  
3132  C C   . GLU B 193 ? 1.2164 1.0775 1.0707 0.0567  0.0410  -0.0190 211 GLU A C   
3133  O O   . GLU B 193 ? 1.1879 1.0619 1.0552 0.0677  0.0458  -0.0144 211 GLU A O   
3134  C CB  . GLU B 193 ? 1.2550 1.0977 1.0750 0.0459  0.0338  -0.0230 211 GLU A CB  
3135  C CG  . GLU B 193 ? 1.2701 1.1091 1.0900 0.0286  0.0190  -0.0291 211 GLU A CG  
3136  C CD  . GLU B 193 ? 1.2943 1.1129 1.0857 0.0211  0.0183  -0.0328 211 GLU A CD  
3137  O OE1 . GLU B 193 ? 1.2851 1.0950 1.0589 0.0300  0.0289  -0.0299 211 GLU A OE1 
3138  O OE2 . GLU B 193 ? 1.3198 1.1312 1.1062 0.0061  0.0072  -0.0385 211 GLU A OE2 
3139  N N   . SER B 194 ? 1.3230 1.1624 1.1669 0.0454  0.0444  -0.0250 212 SER A N   
3140  C CA  . SER B 194 ? 1.3589 1.1837 1.2051 0.0404  0.0530  -0.0284 212 SER A CA  
3141  C C   . SER B 194 ? 1.3848 1.2016 1.2284 0.0213  0.0411  -0.0361 212 SER A C   
3142  O O   . SER B 194 ? 1.4126 1.2041 1.2386 0.0126  0.0486  -0.0417 212 SER A O   
3143  C CB  . SER B 194 ? 1.3406 1.1825 1.2122 0.0457  0.0533  -0.0254 212 SER A CB  
3144  O OG  . SER B 194 ? 1.3608 1.1841 1.2294 0.0446  0.0674  -0.0273 212 SER A OG  
3145  N N   . SER B 195 ? 1.1550 0.9930 1.0146 0.0149  0.0226  -0.0362 213 SER A N   
3146  C CA  . SER B 195 ? 1.1810 1.0163 1.0388 -0.0021 0.0076  -0.0421 213 SER A CA  
3147  C C   . SER B 195 ? 1.1539 1.0156 1.0292 -0.0028 -0.0109 -0.0389 213 SER A C   
3148  O O   . SER B 195 ? 1.1574 1.0326 1.0527 -0.0122 -0.0245 -0.0407 213 SER A O   
3149  C CB  . SER B 195 ? 1.2077 1.0385 1.0788 -0.0146 0.0068  -0.0476 213 SER A CB  
3150  O OG  . SER B 195 ? 1.2531 1.0546 1.1032 -0.0180 0.0224  -0.0522 213 SER A OG  
3151  N N   . GLY B 196 ? 1.0764 0.9458 0.9454 0.0075  -0.0110 -0.0339 214 GLY A N   
3152  C CA  . GLY B 196 ? 1.0183 0.9124 0.9053 0.0089  -0.0259 -0.0301 214 GLY A CA  
3153  C C   . GLY B 196 ? 0.9742 0.8899 0.8899 0.0166  -0.0261 -0.0262 214 GLY A C   
3154  O O   . GLY B 196 ? 0.9413 0.8767 0.8739 0.0169  -0.0382 -0.0235 214 GLY A O   
3155  N N   . SER B 197 ? 0.7256 0.6366 0.6457 0.0230  -0.0123 -0.0258 215 SER A N   
3156  C CA  . SER B 197 ? 0.6782 0.6066 0.6211 0.0318  -0.0097 -0.0221 215 SER A CA  
3157  C C   . SER B 197 ? 0.6318 0.5701 0.5716 0.0467  -0.0042 -0.0164 215 SER A C   
3158  O O   . SER B 197 ? 0.5984 0.5467 0.5503 0.0559  0.0014  -0.0134 215 SER A O   
3159  C CB  . SER B 197 ? 0.6728 0.5900 0.6195 0.0318  0.0030  -0.0239 215 SER A CB  
3160  O OG  . SER B 197 ? 0.6863 0.5801 0.6086 0.0351  0.0179  -0.0249 215 SER A OG  
3161  N N   . GLY B 198 ? 0.7584 0.6943 0.6821 0.0489  -0.0058 -0.0151 216 GLY A N   
3162  C CA  . GLY B 198 ? 0.7306 0.6761 0.6516 0.0621  -0.0002 -0.0101 216 GLY A CA  
3163  C C   . GLY B 198 ? 0.6869 0.6570 0.6293 0.0654  -0.0099 -0.0072 216 GLY A C   
3164  O O   . GLY B 198 ? 0.6860 0.6651 0.6411 0.0574  -0.0228 -0.0085 216 GLY A O   
3165  N N   . TYR B 199 ? 0.6170 0.5976 0.5634 0.0774  -0.0033 -0.0034 217 TYR A N   
3166  C CA  . TYR B 199 ? 0.5649 0.5674 0.5275 0.0811  -0.0111 -0.0010 217 TYR A CA  
3167  C C   . TYR B 199 ? 0.5623 0.5708 0.5217 0.0772  -0.0205 -0.0003 217 TYR A C   
3168  O O   . TYR B 199 ? 0.5628 0.5656 0.5066 0.0803  -0.0157 0.0010  217 TYR A O   
3169  C CB  . TYR B 199 ? 0.5396 0.5507 0.5019 0.0945  -0.0022 0.0028  217 TYR A CB  
3170  C CG  . TYR B 199 ? 0.5107 0.5411 0.4911 0.0978  -0.0078 0.0039  217 TYR A CG  
3171  C CD1 . TYR B 199 ? 0.5132 0.5449 0.5052 0.0983  -0.0060 0.0031  217 TYR A CD1 
3172  C CD2 . TYR B 199 ? 0.4754 0.5213 0.4608 0.0992  -0.0148 0.0054  217 TYR A CD2 
3173  C CE1 . TYR B 199 ? 0.4839 0.5316 0.4907 0.1011  -0.0107 0.0037  217 TYR A CE1 
3174  C CE2 . TYR B 199 ? 0.4478 0.5096 0.4482 0.1012  -0.0199 0.0057  217 TYR A CE2 
3175  C CZ  . TYR B 199 ? 0.4586 0.5210 0.4690 0.1023  -0.0178 0.0048  217 TYR A CZ  
3176  O OH  . TYR B 199 ? 0.4441 0.5206 0.4674 0.1043  -0.0222 0.0047  217 TYR A OH  
3177  N N   . SER B 200 ? 0.5411 0.5602 0.5149 0.0708  -0.0329 -0.0009 218 SER A N   
3178  C CA  . SER B 200 ? 0.5236 0.5467 0.4942 0.0666  -0.0420 0.0000  218 SER A CA  
3179  C C   . SER B 200 ? 0.4826 0.5241 0.4647 0.0725  -0.0443 0.0027  218 SER A C   
3180  O O   . SER B 200 ? 0.4672 0.5191 0.4626 0.0776  -0.0425 0.0031  218 SER A O   
3181  C CB  . SER B 200 ? 0.5296 0.5522 0.5082 0.0559  -0.0548 -0.0016 218 SER A CB  
3182  O OG  . SER B 200 ? 0.5010 0.5394 0.5015 0.0568  -0.0613 -0.0004 218 SER A OG  
3183  N N   . ARG B 201 ? 0.4893 0.5338 0.4657 0.0712  -0.0483 0.0043  219 ARG A N   
3184  C CA  . ARG B 201 ? 0.4735 0.5347 0.4597 0.0763  -0.0492 0.0063  219 ARG A CA  
3185  C C   . ARG B 201 ? 0.4542 0.5263 0.4595 0.0732  -0.0582 0.0059  219 ARG A C   
3186  O O   . ARG B 201 ? 0.4196 0.5049 0.4348 0.0774  -0.0580 0.0066  219 ARG A O   
3187  C CB  . ARG B 201 ? 0.4734 0.5343 0.4488 0.0756  -0.0491 0.0082  219 ARG A CB  
3188  C CG  . ARG B 201 ? 0.5014 0.5485 0.4567 0.0780  -0.0396 0.0086  219 ARG A CG  
3189  C CD  . ARG B 201 ? 0.4943 0.5419 0.4393 0.0793  -0.0363 0.0109  219 ARG A CD  
3190  N NE  . ARG B 201 ? 0.4810 0.5294 0.4271 0.0720  -0.0456 0.0114  219 ARG A NE  
3191  C CZ  . ARG B 201 ? 0.5121 0.5448 0.4426 0.0651  -0.0491 0.0109  219 ARG A CZ  
3192  N NH1 . ARG B 201 ? 0.5651 0.5806 0.4789 0.0638  -0.0441 0.0090  219 ARG A NH1 
3193  N NH2 . ARG B 201 ? 0.5023 0.5350 0.4324 0.0593  -0.0574 0.0122  219 ARG A NH2 
3194  N N   . ASP B 202 ? 0.6966 0.7636 0.7078 0.0663  -0.0656 0.0049  220 ASP A N   
3195  C CA  . ASP B 202 ? 0.6640 0.7410 0.6949 0.0649  -0.0724 0.0050  220 ASP A CA  
3196  C C   . ASP B 202 ? 0.6679 0.7484 0.7099 0.0692  -0.0669 0.0036  220 ASP A C   
3197  O O   . ASP B 202 ? 0.6650 0.7554 0.7209 0.0718  -0.0678 0.0036  220 ASP A O   
3198  C CB  . ASP B 202 ? 0.6684 0.7409 0.7039 0.0567  -0.0830 0.0053  220 ASP A CB  
3199  C CG  . ASP B 202 ? 0.6787 0.7492 0.7054 0.0530  -0.0897 0.0075  220 ASP A CG  
3200  O OD1 . ASP B 202 ? 0.6729 0.7465 0.6924 0.0564  -0.0857 0.0086  220 ASP A OD1 
3201  O OD2 . ASP B 202 ? 0.7033 0.7697 0.7310 0.0467  -0.0992 0.0084  220 ASP A OD2 
3202  N N   . GLN B 203 ? 0.4342 0.5050 0.4687 0.0698  -0.0603 0.0023  221 GLN A N   
3203  C CA  . GLN B 203 ? 0.4397 0.5113 0.4824 0.0741  -0.0534 0.0013  221 GLN A CA  
3204  C C   . GLN B 203 ? 0.4336 0.5154 0.4777 0.0830  -0.0478 0.0023  221 GLN A C   
3205  O O   . GLN B 203 ? 0.4411 0.5275 0.4960 0.0861  -0.0453 0.0017  221 GLN A O   
3206  C CB  . GLN B 203 ? 0.4857 0.5431 0.5165 0.0739  -0.0453 0.0001  221 GLN A CB  
3207  C CG  . GLN B 203 ? 0.5129 0.5689 0.5524 0.0769  -0.0381 -0.0008 221 GLN A CG  
3208  C CD  . GLN B 203 ? 0.5312 0.5889 0.5894 0.0696  -0.0443 -0.0022 221 GLN A CD  
3209  O OE1 . GLN B 203 ? 0.5561 0.6106 0.6162 0.0609  -0.0526 -0.0032 221 GLN A OE1 
3210  N NE2 . GLN B 203 ? 0.5151 0.5787 0.5874 0.0732  -0.0405 -0.0021 221 GLN A NE2 
3211  N N   . LEU B 204 ? 0.5656 0.6517 0.5994 0.0872  -0.0459 0.0037  222 LEU A N   
3212  C CA  . LEU B 204 ? 0.5522 0.6506 0.5886 0.0946  -0.0428 0.0043  222 LEU A CA  
3213  C C   . LEU B 204 ? 0.5397 0.6479 0.5913 0.0920  -0.0495 0.0032  222 LEU A C   
3214  O O   . LEU B 204 ? 0.5664 0.6802 0.6241 0.0962  -0.0468 0.0023  222 LEU A O   
3215  C CB  . LEU B 204 ? 0.5395 0.6436 0.5657 0.0983  -0.0409 0.0062  222 LEU A CB  
3216  C CG  . LEU B 204 ? 0.5143 0.6346 0.5449 0.1043  -0.0402 0.0066  222 LEU A CG  
3217  C CD1 . LEU B 204 ? 0.5298 0.6507 0.5561 0.1134  -0.0323 0.0075  222 LEU A CD1 
3218  C CD2 . LEU B 204 ? 0.5040 0.6326 0.5297 0.1056  -0.0404 0.0082  222 LEU A CD2 
3219  N N   . MET B 205 ? 0.4843 0.5933 0.5408 0.0854  -0.0576 0.0033  223 MET A N   
3220  C CA  . MET B 205 ? 0.4719 0.5879 0.5424 0.0832  -0.0630 0.0025  223 MET A CA  
3221  C C   . MET B 205 ? 0.4819 0.5952 0.5647 0.0831  -0.0619 0.0015  223 MET A C   
3222  O O   . MET B 205 ? 0.4810 0.5996 0.5722 0.0856  -0.0603 0.0002  223 MET A O   
3223  C CB  . MET B 205 ? 0.4623 0.5768 0.5348 0.0765  -0.0715 0.0038  223 MET A CB  
3224  C CG  . MET B 205 ? 0.4668 0.5838 0.5283 0.0761  -0.0717 0.0050  223 MET A CG  
3225  S SD  . MET B 205 ? 0.4654 0.5803 0.5299 0.0690  -0.0808 0.0069  223 MET A SD  
3226  C CE  . MET B 205 ? 0.4462 0.5705 0.5262 0.0698  -0.0818 0.0053  223 MET A CE  
3227  N N   . LYS B 206 ? 0.3559 0.4609 0.4398 0.0797  -0.0622 0.0017  224 LYS A N   
3228  C CA  . LYS B 206 ? 0.3573 0.4609 0.4556 0.0792  -0.0606 0.0009  224 LYS A CA  
3229  C C   . LYS B 206 ? 0.3688 0.4728 0.4649 0.0864  -0.0507 -0.0002 224 LYS A C   
3230  O O   . LYS B 206 ? 0.3747 0.4815 0.4821 0.0882  -0.0484 -0.0010 224 LYS A O   
3231  C CB  . LYS B 206 ? 0.3796 0.4751 0.4796 0.0736  -0.0624 0.0009  224 LYS A CB  
3232  C CG  . LYS B 206 ? 0.3926 0.4864 0.4902 0.0667  -0.0725 0.0021  224 LYS A CG  
3233  C CD  . LYS B 206 ? 0.4217 0.5109 0.5276 0.0599  -0.0770 0.0017  224 LYS A CD  
3234  C CE  . LYS B 206 ? 0.4164 0.5024 0.5158 0.0528  -0.0878 0.0030  224 LYS A CE  
3235  N NZ  . LYS B 206 ? 0.4549 0.5324 0.5506 0.0461  -0.0892 0.0011  224 LYS A NZ  
3236  N N   . ASP B 207 ? 0.3395 0.4403 0.4203 0.0911  -0.0442 0.0002  225 ASP A N   
3237  C CA  . ASP B 207 ? 0.3408 0.4404 0.4172 0.0986  -0.0347 0.0000  225 ASP A CA  
3238  C C   . ASP B 207 ? 0.3185 0.4283 0.3958 0.1031  -0.0351 -0.0007 225 ASP A C   
3239  O O   . ASP B 207 ? 0.3315 0.4416 0.4150 0.1056  -0.0315 -0.0019 225 ASP A O   
3240  C CB  . ASP B 207 ? 0.3561 0.4493 0.4156 0.1033  -0.0278 0.0015  225 ASP A CB  
3241  C CG  . ASP B 207 ? 0.4025 0.4825 0.4604 0.0990  -0.0245 0.0012  225 ASP A CG  
3242  O OD1 . ASP B 207 ? 0.4092 0.4867 0.4806 0.0930  -0.0270 -0.0001 225 ASP A OD1 
3243  O OD2 . ASP B 207 ? 0.4368 0.5089 0.4802 0.1013  -0.0194 0.0022  225 ASP A OD2 
3244  N N   . VAL B 208 ? 0.4795 0.5973 0.5508 0.1035  -0.0394 -0.0004 226 VAL A N   
3245  C CA  . VAL B 208 ? 0.4828 0.6111 0.5552 0.1059  -0.0411 -0.0019 226 VAL A CA  
3246  C C   . VAL B 208 ? 0.4968 0.6252 0.5833 0.1020  -0.0441 -0.0041 226 VAL A C   
3247  O O   . VAL B 208 ? 0.4980 0.6297 0.5848 0.1050  -0.0417 -0.0061 226 VAL A O   
3248  C CB  . VAL B 208 ? 0.4599 0.5965 0.5268 0.1045  -0.0459 -0.0012 226 VAL A CB  
3249  C CG1 . VAL B 208 ? 0.4609 0.6065 0.5332 0.1023  -0.0503 -0.0034 226 VAL A CG1 
3250  C CG2 . VAL B 208 ? 0.4540 0.5949 0.5079 0.1120  -0.0407 0.0008  226 VAL A CG2 
3251  N N   . ASP B 209 ? 0.6047 0.7287 0.7024 0.0959  -0.0487 -0.0034 227 ASP A N   
3252  C CA  . ASP B 209 ? 0.5933 0.7169 0.7061 0.0934  -0.0504 -0.0045 227 ASP A CA  
3253  C C   . ASP B 209 ? 0.6106 0.7290 0.7289 0.0969  -0.0425 -0.0053 227 ASP A C   
3254  O O   . ASP B 209 ? 0.6153 0.7341 0.7382 0.0990  -0.0392 -0.0071 227 ASP A O   
3255  C CB  . ASP B 209 ? 0.5881 0.7096 0.7121 0.0869  -0.0579 -0.0026 227 ASP A CB  
3256  C CG  . ASP B 209 ? 0.5827 0.7080 0.7050 0.0833  -0.0652 -0.0020 227 ASP A CG  
3257  O OD1 . ASP B 209 ? 0.5741 0.7046 0.6868 0.0849  -0.0645 -0.0033 227 ASP A OD1 
3258  O OD2 . ASP B 209 ? 0.5863 0.7098 0.7175 0.0788  -0.0717 0.0001  227 ASP A OD2 
3259  N N   . ARG B 210 ? 0.4824 0.5947 0.6004 0.0969  -0.0388 -0.0039 228 ARG A N   
3260  C CA  . ARG B 210 ? 0.4987 0.6052 0.6229 0.0995  -0.0302 -0.0043 228 ARG A CA  
3261  C C   . ARG B 210 ? 0.4993 0.6053 0.6115 0.1070  -0.0223 -0.0056 228 ARG A C   
3262  O O   . ARG B 210 ? 0.4892 0.5931 0.6069 0.1092  -0.0171 -0.0069 228 ARG A O   
3263  C CB  . ARG B 210 ? 0.5423 0.6417 0.6649 0.0976  -0.0273 -0.0030 228 ARG A CB  
3264  C CG  . ARG B 210 ? 0.5909 0.6826 0.7183 0.0998  -0.0167 -0.0031 228 ARG A CG  
3265  C CD  . ARG B 210 ? 0.6286 0.7127 0.7560 0.0951  -0.0152 -0.0025 228 ARG A CD  
3266  N NE  . ARG B 210 ? 0.6546 0.7346 0.7615 0.0975  -0.0142 -0.0019 228 ARG A NE  
3267  C CZ  . ARG B 210 ? 0.6765 0.7507 0.7675 0.1051  -0.0047 -0.0010 228 ARG A CZ  
3268  N NH1 . ARG B 210 ? 0.6873 0.7580 0.7783 0.1108  0.0048  -0.0008 228 ARG A NH1 
3269  N NH2 . ARG B 210 ? 0.6905 0.7618 0.7648 0.1077  -0.0041 0.0002  228 ARG A NH2 
3270  N N   . ILE B 211 ? 0.4107 0.5191 0.5059 0.1112  -0.0217 -0.0050 229 ILE A N   
3271  C CA  . ILE B 211 ? 0.4133 0.5234 0.4955 0.1186  -0.0163 -0.0057 229 ILE A CA  
3272  C C   . ILE B 211 ? 0.4024 0.5187 0.4874 0.1176  -0.0199 -0.0087 229 ILE A C   
3273  O O   . ILE B 211 ? 0.4264 0.5394 0.5087 0.1211  -0.0142 -0.0105 229 ILE A O   
3274  C CB  . ILE B 211 ? 0.3973 0.5117 0.4633 0.1233  -0.0166 -0.0037 229 ILE A CB  
3275  C CG1 . ILE B 211 ? 0.3928 0.4969 0.4531 0.1258  -0.0094 -0.0010 229 ILE A CG1 
3276  C CG2 . ILE B 211 ? 0.3762 0.4967 0.4299 0.1302  -0.0146 -0.0045 229 ILE A CG2 
3277  C CD1 . ILE B 211 ? 0.3899 0.4963 0.4397 0.1277  -0.0109 0.0012  229 ILE A CD1 
3278  N N   . PHE B 212 ? 0.4070 0.5309 0.4957 0.1126  -0.0287 -0.0096 230 PHE A N   
3279  C CA  . PHE B 212 ? 0.3921 0.5199 0.4838 0.1105  -0.0316 -0.0130 230 PHE A CA  
3280  C C   . PHE B 212 ? 0.4132 0.5329 0.5150 0.1105  -0.0261 -0.0145 230 PHE A C   
3281  O O   . PHE B 212 ? 0.4370 0.5549 0.5325 0.1133  -0.0219 -0.0174 230 PHE A O   
3282  C CB  . PHE B 212 ? 0.3669 0.4997 0.4661 0.1037  -0.0404 -0.0131 230 PHE A CB  
3283  C CG  . PHE B 212 ? 0.3900 0.5243 0.4928 0.1007  -0.0424 -0.0168 230 PHE A CG  
3284  C CD1 . PHE B 212 ? 0.3896 0.5308 0.4814 0.1015  -0.0435 -0.0202 230 PHE A CD1 
3285  C CD2 . PHE B 212 ? 0.3917 0.5201 0.5088 0.0973  -0.0428 -0.0170 230 PHE A CD2 
3286  C CE1 . PHE B 212 ? 0.3755 0.5161 0.4691 0.0977  -0.0447 -0.0245 230 PHE A CE1 
3287  C CE2 . PHE B 212 ? 0.3814 0.5084 0.5004 0.0948  -0.0430 -0.0206 230 PHE A CE2 
3288  C CZ  . PHE B 212 ? 0.3776 0.5099 0.4841 0.0945  -0.0438 -0.0247 230 PHE A CZ  
3289  N N   . THR B 213 ? 0.4158 0.5306 0.5333 0.1076  -0.0256 -0.0125 231 THR A N   
3290  C CA  . THR B 213 ? 0.4351 0.5439 0.5650 0.1078  -0.0201 -0.0136 231 THR A CA  
3291  C C   . THR B 213 ? 0.4537 0.5551 0.5780 0.1136  -0.0088 -0.0139 231 THR A C   
3292  O O   . THR B 213 ? 0.4755 0.5713 0.6023 0.1155  -0.0022 -0.0159 231 THR A O   
3293  C CB  . THR B 213 ? 0.4386 0.5468 0.5903 0.1031  -0.0238 -0.0111 231 THR A CB  
3294  O OG1 . THR B 213 ? 0.4672 0.5720 0.6263 0.1034  -0.0193 -0.0088 231 THR A OG1 
3295  C CG2 . THR B 213 ? 0.4172 0.5313 0.5707 0.0978  -0.0351 -0.0093 231 THR A CG2 
3296  N N   . GLU B 214 ? 0.4811 0.5806 0.5959 0.1166  -0.0054 -0.0118 232 GLU A N   
3297  C CA  . GLU B 214 ? 0.4995 0.5903 0.6069 0.1225  0.0064  -0.0114 232 GLU A CA  
3298  C C   . GLU B 214 ? 0.5143 0.6045 0.6013 0.1286  0.0098  -0.0135 232 GLU A C   
3299  O O   . GLU B 214 ? 0.5446 0.6261 0.6240 0.1337  0.0200  -0.0137 232 GLU A O   
3300  C CB  . GLU B 214 ? 0.5047 0.5920 0.6067 0.1239  0.0095  -0.0083 232 GLU A CB  
3301  C CG  . GLU B 214 ? 0.5115 0.5975 0.6320 0.1175  0.0074  -0.0067 232 GLU A CG  
3302  C CD  . GLU B 214 ? 0.5354 0.6155 0.6479 0.1183  0.0114  -0.0046 232 GLU A CD  
3303  O OE1 . GLU B 214 ? 0.5309 0.6071 0.6565 0.1134  0.0130  -0.0039 232 GLU A OE1 
3304  O OE2 . GLU B 214 ? 0.5687 0.6480 0.6616 0.1239  0.0133  -0.0037 232 GLU A OE2 
3305  N N   . ILE B 215 ? 0.3678 0.4673 0.4452 0.1278  0.0014  -0.0151 233 ILE A N   
3306  C CA  . ILE B 215 ? 0.3801 0.4825 0.4396 0.1318  0.0013  -0.0178 233 ILE A CA  
3307  C C   . ILE B 215 ? 0.3955 0.4957 0.4584 0.1285  0.0010  -0.0226 233 ILE A C   
3308  O O   . ILE B 215 ? 0.4070 0.5078 0.4544 0.1307  0.0013  -0.0259 233 ILE A O   
3309  C CB  . ILE B 215 ? 0.3728 0.4879 0.4236 0.1319  -0.0076 -0.0168 233 ILE A CB  
3310  C CG1 . ILE B 215 ? 0.4177 0.5308 0.4596 0.1380  -0.0031 -0.0122 233 ILE A CG1 
3311  C CG2 . ILE B 215 ? 0.3547 0.4790 0.3945 0.1316  -0.0132 -0.0206 233 ILE A CG2 
3312  C CD1 . ILE B 215 ? 0.4432 0.5674 0.4721 0.1420  -0.0080 -0.0106 233 ILE A CD1 
3313  N N   . LYS B 216 ? 0.4647 0.5616 0.5470 0.1235  0.0007  -0.0229 234 LYS A N   
3314  C CA  . LYS B 216 ? 0.4645 0.5583 0.5498 0.1204  0.0007  -0.0273 234 LYS A CA  
3315  C C   . LYS B 216 ? 0.4798 0.5626 0.5535 0.1249  0.0111  -0.0303 234 LYS A C   
3316  O O   . LYS B 216 ? 0.4876 0.5695 0.5494 0.1237  0.0098  -0.0353 234 LYS A O   
3317  C CB  . LYS B 216 ? 0.4563 0.5485 0.5653 0.1155  -0.0012 -0.0258 234 LYS A CB  
3318  C CG  . LYS B 216 ? 0.4300 0.5318 0.5462 0.1100  -0.0127 -0.0242 234 LYS A CG  
3319  C CD  . LYS B 216 ? 0.4278 0.5270 0.5640 0.1059  -0.0148 -0.0232 234 LYS A CD  
3320  C CE  . LYS B 216 ? 0.4212 0.5278 0.5654 0.1014  -0.0249 -0.0198 234 LYS A CE  
3321  N NZ  . LYS B 216 ? 0.4284 0.5342 0.5842 0.0971  -0.0298 -0.0195 234 LYS A NZ  
3322  N N   . PRO B 217 ? 0.5218 0.5954 0.5969 0.1296  0.0218  -0.0280 235 PRO A N   
3323  C CA  . PRO B 217 ? 0.5511 0.6127 0.6120 0.1342  0.0325  -0.0310 235 PRO A CA  
3324  C C   . PRO B 217 ? 0.5702 0.6339 0.6029 0.1375  0.0299  -0.0338 235 PRO A C   
3325  O O   . PRO B 217 ? 0.5973 0.6564 0.6178 0.1364  0.0306  -0.0392 235 PRO A O   
3326  C CB  . PRO B 217 ? 0.5497 0.6028 0.6169 0.1386  0.0440  -0.0268 235 PRO A CB  
3327  C CG  . PRO B 217 ? 0.5362 0.5949 0.6307 0.1338  0.0400  -0.0235 235 PRO A CG  
3328  C CD  . PRO B 217 ? 0.5132 0.5851 0.6067 0.1295  0.0255  -0.0233 235 PRO A CD  
3329  N N   . LEU B 218 ? 0.4044 0.4754 0.4264 0.1415  0.0264  -0.0303 236 LEU A N   
3330  C CA  . LEU B 218 ? 0.4191 0.4944 0.4154 0.1458  0.0233  -0.0318 236 LEU A CA  
3331  C C   . LEU B 218 ? 0.4182 0.5046 0.4112 0.1397  0.0118  -0.0370 236 LEU A C   
3332  O O   . LEU B 218 ? 0.4405 0.5244 0.4163 0.1396  0.0115  -0.0420 236 LEU A O   
3333  C CB  . LEU B 218 ? 0.4125 0.4946 0.4013 0.1517  0.0216  -0.0261 236 LEU A CB  
3334  C CG  . LEU B 218 ? 0.4288 0.5171 0.3918 0.1580  0.0182  -0.0259 236 LEU A CG  
3335  C CD1 . LEU B 218 ? 0.4569 0.5313 0.3999 0.1633  0.0274  -0.0278 236 LEU A CD1 
3336  C CD2 . LEU B 218 ? 0.4227 0.5169 0.3806 0.1647  0.0176  -0.0193 236 LEU A CD2 
3337  N N   . TYR B 219 ? 0.4698 0.5675 0.4785 0.1339  0.0027  -0.0362 237 TYR A N   
3338  C CA  . TYR B 219 ? 0.4648 0.5735 0.4717 0.1274  -0.0077 -0.0408 237 TYR A CA  
3339  C C   . TYR B 219 ? 0.4882 0.5867 0.4946 0.1223  -0.0048 -0.0474 237 TYR A C   
3340  O O   . TYR B 219 ? 0.5068 0.6073 0.4982 0.1198  -0.0083 -0.0531 237 TYR A O   
3341  C CB  . TYR B 219 ? 0.4356 0.5548 0.4603 0.1220  -0.0157 -0.0383 237 TYR A CB  
3342  C CG  . TYR B 219 ? 0.4331 0.5631 0.4577 0.1146  -0.0254 -0.0429 237 TYR A CG  
3343  C CD1 . TYR B 219 ? 0.4394 0.5835 0.4508 0.1153  -0.0322 -0.0442 237 TYR A CD1 
3344  C CD2 . TYR B 219 ? 0.4303 0.5565 0.4685 0.1069  -0.0273 -0.0455 237 TYR A CD2 
3345  C CE1 . TYR B 219 ? 0.4331 0.5878 0.4459 0.1076  -0.0405 -0.0486 237 TYR A CE1 
3346  C CE2 . TYR B 219 ? 0.4267 0.5614 0.4644 0.0995  -0.0349 -0.0498 237 TYR A CE2 
3347  C CZ  . TYR B 219 ? 0.4292 0.5784 0.4546 0.0995  -0.0414 -0.0516 237 TYR A CZ  
3348  O OH  . TYR B 219 ? 0.4390 0.5979 0.4651 0.0915  -0.0487 -0.0561 237 TYR A OH  
3349  N N   . GLU B 220 ? 0.4644 0.5515 0.4872 0.1207  0.0019  -0.0468 238 GLU A N   
3350  C CA  . GLU B 220 ? 0.4817 0.5579 0.5052 0.1162  0.0056  -0.0527 238 GLU A CA  
3351  C C   . GLU B 220 ? 0.5271 0.5908 0.5288 0.1200  0.0141  -0.0572 238 GLU A C   
3352  O O   . GLU B 220 ? 0.5617 0.6177 0.5543 0.1158  0.0152  -0.0640 238 GLU A O   
3353  C CB  . GLU B 220 ? 0.4659 0.5341 0.5137 0.1149  0.0109  -0.0499 238 GLU A CB  
3354  C CG  . GLU B 220 ? 0.4360 0.5148 0.5022 0.1103  0.0018  -0.0464 238 GLU A CG  
3355  C CD  . GLU B 220 ? 0.4529 0.5246 0.5423 0.1089  0.0056  -0.0438 238 GLU A CD  
3356  O OE1 . GLU B 220 ? 0.4741 0.5327 0.5662 0.1108  0.0155  -0.0457 238 GLU A OE1 
3357  O OE2 . GLU B 220 ? 0.4461 0.5252 0.5511 0.1064  -0.0011 -0.0394 238 GLU A OE2 
3358  N N   . HIS B 221 ? 0.5863 0.6460 0.5778 0.1278  0.0208  -0.0536 239 HIS A N   
3359  C CA  . HIS B 221 ? 0.6144 0.6619 0.5810 0.1318  0.0283  -0.0576 239 HIS A CA  
3360  C C   . HIS B 221 ? 0.6295 0.6880 0.5731 0.1306  0.0180  -0.0615 239 HIS A C   
3361  O O   . HIS B 221 ? 0.6733 0.7243 0.5977 0.1283  0.0188  -0.0683 239 HIS A O   
3362  C CB  . HIS B 221 ? 0.6236 0.6626 0.5855 0.1406  0.0392  -0.0521 239 HIS A CB  
3363  C CG  . HIS B 221 ? 0.6389 0.6600 0.6108 0.1422  0.0540  -0.0521 239 HIS A CG  
3364  N ND1 . HIS B 221 ? 0.6641 0.6690 0.6218 0.1423  0.0628  -0.0578 239 HIS A ND1 
3365  C CD2 . HIS B 221 ? 0.6281 0.6454 0.6236 0.1437  0.0617  -0.0470 239 HIS A CD2 
3366  C CE1 . HIS B 221 ? 0.6780 0.6700 0.6508 0.1445  0.0763  -0.0558 239 HIS A CE1 
3367  N NE2 . HIS B 221 ? 0.6490 0.6493 0.6460 0.1452  0.0754  -0.0493 239 HIS A NE2 
3368  N N   . LEU B 222 ? 0.4649 0.5413 0.4104 0.1320  0.0082  -0.0572 240 LEU A N   
3369  C CA  . LEU B 222 ? 0.4756 0.5664 0.4031 0.1313  -0.0026 -0.0599 240 LEU A CA  
3370  C C   . LEU B 222 ? 0.4878 0.5826 0.4169 0.1206  -0.0101 -0.0679 240 LEU A C   
3371  O O   . LEU B 222 ? 0.5220 0.6134 0.4313 0.1178  -0.0118 -0.0748 240 LEU A O   
3372  C CB  . LEU B 222 ? 0.4527 0.5623 0.3875 0.1346  -0.0106 -0.0531 240 LEU A CB  
3373  C CG  . LEU B 222 ? 0.4701 0.5989 0.3910 0.1345  -0.0226 -0.0546 240 LEU A CG  
3374  C CD1 . LEU B 222 ? 0.4891 0.6137 0.3818 0.1432  -0.0197 -0.0539 240 LEU A CD1 
3375  C CD2 . LEU B 222 ? 0.4476 0.5956 0.3817 0.1360  -0.0302 -0.0484 240 LEU A CD2 
3376  N N   . HIS B 223 ? 0.4844 0.5854 0.4363 0.1143  -0.0144 -0.0671 241 HIS A N   
3377  C CA  . HIS B 223 ? 0.4883 0.5895 0.4467 0.1038  -0.0190 -0.0737 241 HIS A CA  
3378  C C   . HIS B 223 ? 0.5317 0.6130 0.4769 0.1011  -0.0110 -0.0813 241 HIS A C   
3379  O O   . HIS B 223 ? 0.5625 0.6447 0.4940 0.0943  -0.0158 -0.0891 241 HIS A O   
3380  C CB  . HIS B 223 ? 0.4564 0.5578 0.4416 0.1006  -0.0190 -0.0696 241 HIS A CB  
3381  C CG  . HIS B 223 ? 0.4663 0.5650 0.4602 0.0905  -0.0220 -0.0750 241 HIS A CG  
3382  N ND1 . HIS B 223 ? 0.4909 0.5721 0.4796 0.0866  -0.0151 -0.0815 241 HIS A ND1 
3383  C CD2 . HIS B 223 ? 0.4467 0.5564 0.4541 0.0838  -0.0299 -0.0743 241 HIS A CD2 
3384  C CE1 . HIS B 223 ? 0.4906 0.5721 0.4887 0.0778  -0.0190 -0.0848 241 HIS A CE1 
3385  N NE2 . HIS B 223 ? 0.4590 0.5578 0.4685 0.0760  -0.0280 -0.0804 241 HIS A NE2 
3386  N N   . ALA B 224 ? 0.5236 0.5866 0.4728 0.1060  0.0019  -0.0793 242 ALA A N   
3387  C CA  . ALA B 224 ? 0.5476 0.5894 0.4830 0.1048  0.0119  -0.0861 242 ALA A CA  
3388  C C   . ALA B 224 ? 0.5943 0.6356 0.4976 0.1047  0.0088  -0.0924 242 ALA A C   
3389  O O   . ALA B 224 ? 0.6389 0.6746 0.5292 0.0968  0.0065  -0.1014 242 ALA A O   
3390  C CB  . ALA B 224 ? 0.5445 0.5699 0.4868 0.1126  0.0268  -0.0815 242 ALA A CB  
3391  N N   . TYR B 225 ? 0.5590 0.6057 0.4487 0.1133  0.0087  -0.0876 243 TYR A N   
3392  C CA  . TYR B 225 ? 0.5878 0.6354 0.4457 0.1149  0.0048  -0.0920 243 TYR A CA  
3393  C C   . TYR B 225 ? 0.6080 0.6732 0.4603 0.1055  -0.0104 -0.0983 243 TYR A C   
3394  O O   . TYR B 225 ? 0.6552 0.7142 0.4858 0.0998  -0.0126 -0.1072 243 TYR A O   
3395  C CB  . TYR B 225 ? 0.5752 0.6304 0.4245 0.1262  0.0049  -0.0835 243 TYR A CB  
3396  C CG  . TYR B 225 ? 0.6057 0.6641 0.4222 0.1299  -0.0002 -0.0859 243 TYR A CG  
3397  C CD1 . TYR B 225 ? 0.6424 0.6794 0.4319 0.1333  0.0098  -0.0898 243 TYR A CD1 
3398  C CD2 . TYR B 225 ? 0.5995 0.6827 0.4118 0.1307  -0.0148 -0.0836 243 TYR A CD2 
3399  C CE1 . TYR B 225 ? 0.6727 0.7124 0.4303 0.1370  0.0043  -0.0915 243 TYR A CE1 
3400  C CE2 . TYR B 225 ? 0.6279 0.7160 0.4109 0.1347  -0.0207 -0.0850 243 TYR A CE2 
3401  C CZ  . TYR B 225 ? 0.6651 0.7313 0.4199 0.1377  -0.0117 -0.0889 243 TYR A CZ  
3402  O OH  . TYR B 225 ? 0.6953 0.7670 0.4192 0.1420  -0.0189 -0.0898 243 TYR A OH  
3403  N N   . VAL B 226 ? 0.6762 0.7632 0.5483 0.1032  -0.0208 -0.0941 244 VAL A N   
3404  C CA  . VAL B 226 ? 0.6936 0.8005 0.5646 0.0943  -0.0351 -0.0991 244 VAL A CA  
3405  C C   . VAL B 226 ? 0.7142 0.8104 0.5872 0.0817  -0.0345 -0.1090 244 VAL A C   
3406  O O   . VAL B 226 ? 0.7353 0.8381 0.5951 0.0731  -0.0429 -0.1172 244 VAL A O   
3407  C CB  . VAL B 226 ? 0.6672 0.7969 0.5611 0.0952  -0.0434 -0.0917 244 VAL A CB  
3408  C CG1 . VAL B 226 ? 0.6579 0.8097 0.5536 0.0858  -0.0574 -0.0964 244 VAL A CG1 
3409  C CG2 . VAL B 226 ? 0.6684 0.8059 0.5589 0.1082  -0.0424 -0.0819 244 VAL A CG2 
3410  N N   . ARG B 227 ? 0.5691 0.6484 0.4588 0.0803  -0.0246 -0.1083 245 ARG A N   
3411  C CA  . ARG B 227 ? 0.5836 0.6495 0.4759 0.0694  -0.0219 -0.1167 245 ARG A CA  
3412  C C   . ARG B 227 ? 0.6216 0.6689 0.4847 0.0665  -0.0167 -0.1266 245 ARG A C   
3413  O O   . ARG B 227 ? 0.6374 0.6855 0.4888 0.0557  -0.0229 -0.1361 245 ARG A O   
3414  C CB  . ARG B 227 ? 0.5571 0.6086 0.4730 0.0715  -0.0114 -0.1120 245 ARG A CB  
3415  C CG  . ARG B 227 ? 0.5817 0.6183 0.5044 0.0619  -0.0074 -0.1186 245 ARG A CG  
3416  C CD  . ARG B 227 ? 0.5458 0.5752 0.4968 0.0644  -0.0007 -0.1116 245 ARG A CD  
3417  N NE  . ARG B 227 ? 0.5329 0.5517 0.4906 0.0752  0.0104  -0.1049 245 ARG A NE  
3418  C CZ  . ARG B 227 ? 0.5054 0.5226 0.4885 0.0790  0.0146  -0.0973 245 ARG A CZ  
3419  N NH1 . ARG B 227 ? 0.4965 0.5053 0.4868 0.0879  0.0247  -0.0918 245 ARG A NH1 
3420  N NH2 . ARG B 227 ? 0.4874 0.5116 0.4888 0.0737  0.0085  -0.0951 245 ARG A NH2 
3421  N N   . THR B 228 ? 0.6492 0.6796 0.4985 0.0757  -0.0054 -0.1246 246 THR A N   
3422  C CA  . THR B 228 ? 0.7009 0.7113 0.5193 0.0732  0.0005  -0.1341 246 THR A CA  
3423  C C   . THR B 228 ? 0.7152 0.7408 0.5073 0.0698  -0.0130 -0.1394 246 THR A C   
3424  O O   . THR B 228 ? 0.7530 0.7693 0.5240 0.0606  -0.0149 -0.1504 246 THR A O   
3425  C CB  . THR B 228 ? 0.7223 0.7102 0.5310 0.0840  0.0170  -0.1305 246 THR A CB  
3426  O OG1 . THR B 228 ? 0.7209 0.7204 0.5389 0.0953  0.0172  -0.1194 246 THR A OG1 
3427  C CG2 . THR B 228 ? 0.7267 0.6910 0.5512 0.0833  0.0324  -0.1315 246 THR A CG2 
3428  N N   . LYS B 229 ? 0.7064 0.7553 0.4990 0.0767  -0.0227 -0.1319 247 LYS A N   
3429  C CA  . LYS B 229 ? 0.7233 0.7893 0.4933 0.0734  -0.0369 -0.1366 247 LYS A CA  
3430  C C   . LYS B 229 ? 0.7335 0.8166 0.5134 0.0589  -0.0499 -0.1439 247 LYS A C   
3431  O O   . LYS B 229 ? 0.7627 0.8512 0.5218 0.0509  -0.0591 -0.1529 247 LYS A O   
3432  C CB  . LYS B 229 ? 0.7026 0.7902 0.4722 0.0852  -0.0439 -0.1261 247 LYS A CB  
3433  C CG  . LYS B 229 ? 0.7126 0.7842 0.4714 0.0993  -0.0312 -0.1185 247 LYS A CG  
3434  C CD  . LYS B 229 ? 0.7599 0.8098 0.4823 0.1003  -0.0249 -0.1254 247 LYS A CD  
3435  C CE  . LYS B 229 ? 0.7574 0.8204 0.4514 0.1064  -0.0352 -0.1237 247 LYS A CE  
3436  N NZ  . LYS B 229 ? 0.7852 0.8207 0.4439 0.1110  -0.0240 -0.1275 247 LYS A NZ  
3437  N N   . LEU B 230 ? 0.7347 0.8270 0.5458 0.0552  -0.0511 -0.1402 248 LEU A N   
3438  C CA  . LEU B 230 ? 0.7267 0.8328 0.5483 0.0410  -0.0614 -0.1470 248 LEU A CA  
3439  C C   . LEU B 230 ? 0.7755 0.8577 0.5843 0.0289  -0.0555 -0.1596 248 LEU A C   
3440  O O   . LEU B 230 ? 0.7843 0.8747 0.5882 0.0156  -0.0646 -0.1688 248 LEU A O   
3441  C CB  . LEU B 230 ? 0.6776 0.7946 0.5334 0.0402  -0.0620 -0.1398 248 LEU A CB  
3442  C CG  . LEU B 230 ? 0.6350 0.7819 0.5051 0.0468  -0.0719 -0.1301 248 LEU A CG  
3443  C CD1 . LEU B 230 ? 0.5993 0.7563 0.4992 0.0422  -0.0738 -0.1259 248 LEU A CD1 
3444  C CD2 . LEU B 230 ? 0.6397 0.8106 0.4958 0.0431  -0.0863 -0.1341 248 LEU A CD2 
3445  N N   . MET B 231 ? 0.9166 0.9688 0.7198 0.0331  -0.0397 -0.1603 249 MET A N   
3446  C CA  . MET B 231 ? 0.9591 0.9854 0.7494 0.0226  -0.0321 -0.1720 249 MET A CA  
3447  C C   . MET B 231 ? 1.0094 1.0342 0.7647 0.0153  -0.0391 -0.1833 249 MET A C   
3448  O O   . MET B 231 ? 1.0418 1.0602 0.7891 0.0009  -0.0420 -0.1949 249 MET A O   
3449  C CB  . MET B 231 ? 0.9638 0.9601 0.7557 0.0310  -0.0131 -0.1689 249 MET A CB  
3450  C CG  . MET B 231 ? 0.9496 0.9379 0.7709 0.0282  -0.0061 -0.1660 249 MET A CG  
3451  S SD  . MET B 231 ? 0.9694 0.9217 0.7923 0.0356  0.0161  -0.1647 249 MET A SD  
3452  C CE  . MET B 231 ? 0.9560 0.9101 0.7675 0.0514  0.0208  -0.1565 249 MET A CE  
3453  N N   . ASP B 232 ? 1.0215 1.0531 0.7556 0.0247  -0.0429 -0.1801 250 ASP A N   
3454  C CA  . ASP B 232 ? 1.0527 1.0841 0.7510 0.0191  -0.0509 -0.1899 250 ASP A CA  
3455  C C   . ASP B 232 ? 1.0284 1.0859 0.7300 0.0047  -0.0690 -0.1972 250 ASP A C   
3456  O O   . ASP B 232 ? 1.0536 1.1039 0.7312 -0.0074 -0.0737 -0.2099 250 ASP A O   
3457  C CB  . ASP B 232 ? 1.0643 1.1054 0.7440 0.0332  -0.0545 -0.1822 250 ASP A CB  
3458  C CG  . ASP B 232 ? 1.0863 1.0981 0.7533 0.0458  -0.0359 -0.1777 250 ASP A CG  
3459  O OD1 . ASP B 232 ? 1.1156 1.0974 0.7783 0.0420  -0.0214 -0.1838 250 ASP A OD1 
3460  O OD2 . ASP B 232 ? 1.0728 1.0915 0.7350 0.0596  -0.0352 -0.1677 250 ASP A OD2 
3461  N N   . THR B 233 ? 0.8614 0.9495 0.5918 0.0056  -0.0793 -0.1894 251 THR A N   
3462  C CA  . THR B 233 ? 0.8400 0.9575 0.5787 -0.0070 -0.0964 -0.1945 251 THR A CA  
3463  C C   . THR B 233 ? 0.8283 0.9455 0.5933 -0.0204 -0.0951 -0.1986 251 THR A C   
3464  O O   . THR B 233 ? 0.8279 0.9611 0.5944 -0.0349 -0.1066 -0.2069 251 THR A O   
3465  C CB  . THR B 233 ? 0.7933 0.9474 0.5442 0.0030  -0.1093 -0.1831 251 THR A CB  
3466  O OG1 . THR B 233 ? 0.7640 0.9486 0.5327 -0.0084 -0.1239 -0.1859 251 THR A OG1 
3467  C CG2 . THR B 233 ? 0.7609 0.9150 0.5333 0.0179  -0.1007 -0.1690 251 THR A CG2 
3468  N N   . TYR B 234 ? 0.6488 0.7253 0.7386 0.0555  -0.0867 -0.2436 252 TYR A N   
3469  C CA  . TYR B 234 ? 0.6186 0.6978 0.7507 0.0529  -0.0853 -0.2387 252 TYR A CA  
3470  C C   . TYR B 234 ? 0.6238 0.7001 0.7681 0.0521  -0.0795 -0.2474 252 TYR A C   
3471  O O   . TYR B 234 ? 0.6011 0.6783 0.7536 0.0515  -0.0702 -0.2372 252 TYR A O   
3472  C CB  . TYR B 234 ? 0.5949 0.6773 0.7339 0.0521  -0.0788 -0.2180 252 TYR A CB  
3473  C CG  . TYR B 234 ? 0.5970 0.6830 0.7276 0.0540  -0.0839 -0.2089 252 TYR A CG  
3474  C CD1 . TYR B 234 ? 0.5754 0.6687 0.7361 0.0533  -0.0906 -0.2053 252 TYR A CD1 
3475  C CD2 . TYR B 234 ? 0.6059 0.6877 0.6992 0.0566  -0.0812 -0.2034 252 TYR A CD2 
3476  C CE1 . TYR B 234 ? 0.5582 0.6571 0.7119 0.0562  -0.0949 -0.1972 252 TYR A CE1 
3477  C CE2 . TYR B 234 ? 0.5963 0.6807 0.6821 0.0600  -0.0855 -0.1951 252 TYR A CE2 
3478  C CZ  . TYR B 234 ? 0.5693 0.6634 0.6853 0.0603  -0.0924 -0.1924 252 TYR A CZ  
3479  O OH  . TYR B 234 ? 0.5656 0.6644 0.6748 0.0647  -0.0965 -0.1846 252 TYR A OH  
3480  N N   . PRO B 235 ? 0.7693 0.8434 0.9165 0.0529  -0.0851 -0.2668 253 PRO A N   
3481  C CA  . PRO B 235 ? 0.7975 0.8690 0.9469 0.0540  -0.0787 -0.2770 253 PRO A CA  
3482  C C   . PRO B 235 ? 0.8214 0.8917 1.0059 0.0535  -0.0723 -0.2684 253 PRO A C   
3483  O O   . PRO B 235 ? 0.8216 0.8938 1.0001 0.0549  -0.0627 -0.2640 253 PRO A O   
3484  C CB  . PRO B 235 ? 0.8069 0.8769 0.9594 0.0551  -0.0881 -0.3001 253 PRO A CB  
3485  C CG  . PRO B 235 ? 0.8030 0.8746 0.9766 0.0526  -0.0990 -0.2993 253 PRO A CG  
3486  C CD  . PRO B 235 ? 0.7913 0.8670 0.9476 0.0526  -0.0978 -0.2806 253 PRO A CD  
3487  N N   . PHE B 236 ? 1.2787 1.3470 1.4999 0.0514  -0.0771 -0.2648 254 PHE A N   
3488  C CA  . PHE B 236 ? 1.2913 1.3567 1.5465 0.0519  -0.0712 -0.2574 254 PHE A CA  
3489  C C   . PHE B 236 ? 1.2774 1.3495 1.5348 0.0518  -0.0630 -0.2336 254 PHE A C   
3490  O O   . PHE B 236 ? 1.2969 1.3695 1.5727 0.0539  -0.0559 -0.2259 254 PHE A O   
3491  C CB  . PHE B 236 ? 1.3074 1.3665 1.6027 0.0488  -0.0787 -0.2620 254 PHE A CB  
3492  C CG  . PHE B 236 ? 1.3040 1.3589 1.6370 0.0491  -0.0727 -0.2492 254 PHE A CG  
3493  C CD1 . PHE B 236 ? 1.3033 1.3538 1.6424 0.0540  -0.0652 -0.2517 254 PHE A CD1 
3494  C CD2 . PHE B 236 ? 1.2877 1.3440 1.6500 0.0452  -0.0743 -0.2338 254 PHE A CD2 
3495  C CE1 . PHE B 236 ? 1.2859 1.3322 1.6591 0.0557  -0.0598 -0.2383 254 PHE A CE1 
3496  C CE2 . PHE B 236 ? 1.2752 1.3275 1.6712 0.0458  -0.0683 -0.2199 254 PHE A CE2 
3497  C CZ  . PHE B 236 ? 1.2730 1.3196 1.6739 0.0514  -0.0613 -0.2219 254 PHE A CZ  
3498  N N   . HIS B 237 ? 0.9479 1.0258 1.1861 0.0503  -0.0635 -0.2223 255 HIS A N   
3499  C CA  . HIS B 237 ? 0.8860 0.9712 1.1323 0.0499  -0.0575 -0.2007 255 HIS A CA  
3500  C C   . HIS B 237 ? 0.8513 0.9422 1.0672 0.0508  -0.0489 -0.1924 255 HIS A C   
3501  O O   . HIS B 237 ? 0.8375 0.9359 1.0570 0.0506  -0.0441 -0.1758 255 HIS A O   
3502  C CB  . HIS B 237 ? 0.8704 0.9595 1.1233 0.0478  -0.0636 -0.1921 255 HIS A CB  
3503  C CG  . HIS B 237 ? 0.8804 0.9661 1.1630 0.0453  -0.0726 -0.2006 255 HIS A CG  
3504  N ND1 . HIS B 237 ? 0.8764 0.9613 1.1995 0.0431  -0.0718 -0.1931 255 HIS A ND1 
3505  C CD2 . HIS B 237 ? 0.8962 0.9799 1.1744 0.0440  -0.0827 -0.2160 255 HIS A CD2 
3506  C CE1 . HIS B 237 ? 0.8835 0.9649 1.2269 0.0395  -0.0809 -0.2043 255 HIS A CE1 
3507  N NE2 . HIS B 237 ? 0.8943 0.9762 1.2111 0.0401  -0.0880 -0.2188 255 HIS A NE2 
3508  N N   . ILE B 238 ? 0.7070 0.7957 0.8936 0.0513  -0.0464 -0.2035 256 ILE A N   
3509  C CA  . ILE B 238 ? 0.7007 0.7944 0.8587 0.0503  -0.0383 -0.1960 256 ILE A CA  
3510  C C   . ILE B 238 ? 0.7081 0.8062 0.8655 0.0515  -0.0306 -0.2013 256 ILE A C   
3511  O O   . ILE B 238 ? 0.7430 0.8378 0.8868 0.0523  -0.0309 -0.2165 256 ILE A O   
3512  C CB  . ILE B 238 ? 0.7127 0.8013 0.8320 0.0488  -0.0406 -0.2005 256 ILE A CB  
3513  C CG1 . ILE B 238 ? 0.7019 0.7872 0.8237 0.0494  -0.0498 -0.1988 256 ILE A CG1 
3514  C CG2 . ILE B 238 ? 0.7108 0.8027 0.8063 0.0464  -0.0326 -0.1896 256 ILE A CG2 
3515  C CD1 . ILE B 238 ? 0.6788 0.7694 0.8096 0.0492  -0.0482 -0.1814 256 ILE A CD1 
3516  N N   . SER B 239 ? 0.5283 0.6359 0.6989 0.0522  -0.0237 -0.1887 257 SER A N   
3517  C CA  . SER B 239 ? 0.5359 0.6517 0.7069 0.0540  -0.0160 -0.1916 257 SER A CA  
3518  C C   . SER B 239 ? 0.5652 0.6857 0.6997 0.0499  -0.0100 -0.1939 257 SER A C   
3519  O O   . SER B 239 ? 0.5752 0.6990 0.6944 0.0462  -0.0074 -0.1832 257 SER A O   
3520  C CB  . SER B 239 ? 0.5065 0.6335 0.7029 0.0565  -0.0112 -0.1760 257 SER A CB  
3521  O OG  . SER B 239 ? 0.5123 0.6512 0.7055 0.0583  -0.0034 -0.1772 257 SER A OG  
3522  N N   . PRO B 240 ? 0.5691 0.6902 0.6894 0.0502  -0.0071 -0.2075 258 PRO A N   
3523  C CA  . PRO B 240 ? 0.5581 0.6842 0.6447 0.0451  -0.0002 -0.2090 258 PRO A CA  
3524  C C   . PRO B 240 ? 0.5328 0.6724 0.6167 0.0414  0.0076  -0.1964 258 PRO A C   
3525  O O   . PRO B 240 ? 0.5259 0.6670 0.5814 0.0351  0.0126  -0.1960 258 PRO A O   
3526  C CB  . PRO B 240 ? 0.5781 0.7080 0.6613 0.0477  0.0029  -0.2248 258 PRO A CB  
3527  C CG  . PRO B 240 ? 0.5849 0.7113 0.7021 0.0550  -0.0021 -0.2313 258 PRO A CG  
3528  C CD  . PRO B 240 ? 0.5741 0.6904 0.7072 0.0549  -0.0102 -0.2235 258 PRO A CD  
3529  N N   . THR B 241 ? 0.4794 0.6293 0.5913 0.0449  0.0088  -0.1861 259 THR A N   
3530  C CA  . THR B 241 ? 0.4709 0.6371 0.5802 0.0417  0.0155  -0.1753 259 THR A CA  
3531  C C   . THR B 241 ? 0.4574 0.6264 0.5803 0.0425  0.0133  -0.1598 259 THR A C   
3532  O O   . THR B 241 ? 0.4528 0.6377 0.5776 0.0411  0.0181  -0.1507 259 THR A O   
3533  C CB  . THR B 241 ? 0.4624 0.6465 0.5896 0.0460  0.0212  -0.1767 259 THR A CB  
3534  O OG1 . THR B 241 ? 0.4494 0.6310 0.6103 0.0545  0.0173  -0.1737 259 THR A OG1 
3535  C CG2 . THR B 241 ? 0.4869 0.6725 0.5993 0.0452  0.0250  -0.1919 259 THR A CG2 
3536  N N   . GLY B 242 ? 0.5325 0.6889 0.6652 0.0446  0.0062  -0.1569 260 GLY A N   
3537  C CA  . GLY B 242 ? 0.5185 0.6794 0.6678 0.0463  0.0043  -0.1421 260 GLY A CA  
3538  C C   . GLY B 242 ? 0.5236 0.6779 0.6514 0.0423  0.0023  -0.1374 260 GLY A C   
3539  O O   . GLY B 242 ? 0.5439 0.6870 0.6438 0.0384  0.0016  -0.1450 260 GLY A O   
3540  N N   . CYS B 243 ? 0.5615 0.7233 0.7026 0.0440  0.0018  -0.1240 261 CYS A N   
3541  C CA  . CYS B 243 ? 0.5683 0.7240 0.6921 0.0420  -0.0004 -0.1197 261 CYS A CA  
3542  C C   . CYS B 243 ? 0.5729 0.7128 0.6969 0.0435  -0.0082 -0.1255 261 CYS A C   
3543  O O   . CYS B 243 ? 0.5646 0.7009 0.7104 0.0461  -0.0126 -0.1296 261 CYS A O   
3544  C CB  . CYS B 243 ? 0.5688 0.7387 0.7083 0.0444  0.0010  -0.1045 261 CYS A CB  
3545  S SG  . CYS B 243 ? 0.5867 0.7791 0.7248 0.0431  0.0091  -0.0978 261 CYS A SG  
3546  N N   . LEU B 244 ? 0.5191 0.6496 0.6189 0.0420  -0.0103 -0.1263 262 LEU A N   
3547  C CA  . LEU B 244 ? 0.5180 0.6367 0.6174 0.0443  -0.0185 -0.1310 262 LEU A CA  
3548  C C   . LEU B 244 ? 0.5123 0.6387 0.6399 0.0477  -0.0222 -0.1206 262 LEU A C   
3549  O O   . LEU B 244 ? 0.5152 0.6504 0.6428 0.0485  -0.0191 -0.1096 262 LEU A O   
3550  C CB  . LEU B 244 ? 0.5088 0.6151 0.5733 0.0431  -0.0193 -0.1338 262 LEU A CB  
3551  C CG  . LEU B 244 ? 0.5035 0.6007 0.5398 0.0391  -0.0157 -0.1440 262 LEU A CG  
3552  C CD1 . LEU B 244 ? 0.4991 0.5811 0.5000 0.0381  -0.0160 -0.1449 262 LEU A CD1 
3553  C CD2 . LEU B 244 ? 0.5130 0.6072 0.5569 0.0401  -0.0195 -0.1562 262 LEU A CD2 
3554  N N   . PRO B 245 ? 0.4745 0.5991 0.6273 0.0493  -0.0285 -0.1238 263 PRO A N   
3555  C CA  . PRO B 245 ? 0.4457 0.5784 0.6270 0.0512  -0.0315 -0.1133 263 PRO A CA  
3556  C C   . PRO B 245 ? 0.4881 0.6218 0.6545 0.0530  -0.0338 -0.1082 263 PRO A C   
3557  O O   . PRO B 245 ? 0.5261 0.6492 0.6660 0.0536  -0.0371 -0.1161 263 PRO A O   
3558  C CB  . PRO B 245 ? 0.4193 0.5456 0.6229 0.0509  -0.0389 -0.1226 263 PRO A CB  
3559  C CG  . PRO B 245 ? 0.4294 0.5480 0.6237 0.0499  -0.0375 -0.1351 263 PRO A CG  
3560  C CD  . PRO B 245 ? 0.4727 0.5879 0.6290 0.0489  -0.0332 -0.1382 263 PRO A CD  
3561  N N   . ALA B 246 ? 0.5604 0.7076 0.7439 0.0548  -0.0315 -0.0944 264 ALA A N   
3562  C CA  . ALA B 246 ? 0.5544 0.7049 0.7222 0.0576  -0.0314 -0.0886 264 ALA A CA  
3563  C C   . ALA B 246 ? 0.5414 0.6868 0.7088 0.0601  -0.0400 -0.0938 264 ALA A C   
3564  O O   . ALA B 246 ? 0.5438 0.6855 0.6886 0.0635  -0.0411 -0.0939 264 ALA A O   
3565  C CB  . ALA B 246 ? 0.5484 0.7177 0.7362 0.0595  -0.0267 -0.0729 264 ALA A CB  
3566  N N   . HIS B 247 ? 0.5433 0.6885 0.7352 0.0587  -0.0463 -0.0986 265 HIS A N   
3567  C CA  . HIS B 247 ? 0.5528 0.6989 0.7494 0.0609  -0.0550 -0.1024 265 HIS A CA  
3568  C C   . HIS B 247 ? 0.5804 0.7122 0.7511 0.0619  -0.0616 -0.1172 265 HIS A C   
3569  O O   . HIS B 247 ? 0.5806 0.7141 0.7505 0.0650  -0.0694 -0.1210 265 HIS A O   
3570  C CB  . HIS B 247 ? 0.5530 0.7084 0.7916 0.0579  -0.0591 -0.1000 265 HIS A CB  
3571  C CG  . HIS B 247 ? 0.5606 0.7072 0.8139 0.0536  -0.0607 -0.1097 265 HIS A CG  
3572  N ND1 . HIS B 247 ? 0.5543 0.6960 0.8046 0.0523  -0.0539 -0.1092 265 HIS A ND1 
3573  C CD2 . HIS B 247 ? 0.5530 0.6956 0.8256 0.0506  -0.0685 -0.1207 265 HIS A CD2 
3574  C CE1 . HIS B 247 ? 0.5424 0.6763 0.8082 0.0496  -0.0571 -0.1197 265 HIS A CE1 
3575  N NE2 . HIS B 247 ? 0.5397 0.6733 0.8193 0.0482  -0.0660 -0.1272 265 HIS A NE2 
3576  N N   . LEU B 248 ? 0.5692 0.6889 0.7179 0.0599  -0.0584 -0.1252 266 LEU A N   
3577  C CA  . LEU B 248 ? 0.5821 0.6892 0.7043 0.0609  -0.0637 -0.1384 266 LEU A CA  
3578  C C   . LEU B 248 ? 0.5828 0.6788 0.6641 0.0633  -0.0598 -0.1372 266 LEU A C   
3579  O O   . LEU B 248 ? 0.5856 0.6699 0.6412 0.0628  -0.0605 -0.1461 266 LEU A O   
3580  C CB  . LEU B 248 ? 0.5832 0.6845 0.7085 0.0570  -0.0631 -0.1496 266 LEU A CB  
3581  C CG  . LEU B 248 ? 0.5654 0.6732 0.7306 0.0542  -0.0649 -0.1510 266 LEU A CG  
3582  C CD1 . LEU B 248 ? 0.5611 0.6618 0.7255 0.0520  -0.0636 -0.1634 266 LEU A CD1 
3583  C CD2 . LEU B 248 ? 0.5693 0.6823 0.7548 0.0548  -0.0750 -0.1547 266 LEU A CD2 
3584  N N   . LEU B 249 ? 0.6087 0.7077 0.6834 0.0659  -0.0555 -0.1266 267 LEU A N   
3585  C CA  . LEU B 249 ? 0.6217 0.7080 0.6604 0.0663  -0.0497 -0.1253 267 LEU A CA  
3586  C C   . LEU B 249 ? 0.6390 0.7168 0.6553 0.0733  -0.0542 -0.1244 267 LEU A C   
3587  O O   . LEU B 249 ? 0.6508 0.7154 0.6376 0.0742  -0.0493 -0.1226 267 LEU A O   
3588  C CB  . LEU B 249 ? 0.6202 0.7138 0.6628 0.0640  -0.0407 -0.1160 267 LEU A CB  
3589  C CG  . LEU B 249 ? 0.6103 0.7113 0.6706 0.0582  -0.0361 -0.1170 267 LEU A CG  
3590  C CD1 . LEU B 249 ? 0.6060 0.7204 0.6775 0.0568  -0.0285 -0.1066 267 LEU A CD1 
3591  C CD2 . LEU B 249 ? 0.5956 0.6835 0.6296 0.0540  -0.0330 -0.1262 267 LEU A CD2 
3592  N N   . GLY B 250 ? 0.7213 0.8062 0.7513 0.0785  -0.0633 -0.1258 268 GLY A N   
3593  C CA  . GLY B 250 ? 0.7428 0.8203 0.7511 0.0867  -0.0688 -0.1259 268 GLY A CA  
3594  C C   . GLY B 250 ? 0.7489 0.8379 0.7694 0.0937  -0.0702 -0.1172 268 GLY A C   
3595  O O   . GLY B 250 ? 0.7684 0.8564 0.7793 0.1021  -0.0769 -0.1177 268 GLY A O   
3596  N N   . ASP B 251 ? 0.6339 0.7354 0.6744 0.0915  -0.0640 -0.1091 269 ASP A N   
3597  C CA  . ASP B 251 ? 0.6274 0.7446 0.6843 0.0980  -0.0651 -0.1011 269 ASP A CA  
3598  C C   . ASP B 251 ? 0.5971 0.7336 0.6883 0.0927  -0.0604 -0.0936 269 ASP A C   
3599  O O   . ASP B 251 ? 0.5871 0.7238 0.6907 0.0851  -0.0580 -0.0954 269 ASP A O   
3600  C CB  . ASP B 251 ? 0.6389 0.7450 0.6667 0.1055  -0.0608 -0.0972 269 ASP A CB  
3601  C CG  . ASP B 251 ? 0.6405 0.7388 0.6539 0.1003  -0.0501 -0.0945 269 ASP A CG  
3602  O OD1 . ASP B 251 ? 0.6354 0.7448 0.6677 0.0931  -0.0453 -0.0918 269 ASP A OD1 
3603  O OD2 . ASP B 251 ? 0.6469 0.7276 0.6298 0.1038  -0.0465 -0.0951 269 ASP A OD2 
3604  N N   . MET B 252 ? 0.6913 0.8449 0.7980 0.0975  -0.0587 -0.0846 270 MET A N   
3605  C CA  . MET B 252 ? 0.6669 0.8418 0.8104 0.0932  -0.0558 -0.0759 270 MET A CA  
3606  C C   . MET B 252 ? 0.6606 0.8358 0.8027 0.0879  -0.0462 -0.0707 270 MET A C   
3607  O O   . MET B 252 ? 0.6559 0.8456 0.8269 0.0837  -0.0433 -0.0632 270 MET A O   
3608  C CB  . MET B 252 ? 0.6585 0.8540 0.8178 0.1000  -0.0561 -0.0673 270 MET A CB  
3609  C CG  . MET B 252 ? 0.6384 0.8581 0.8361 0.0961  -0.0524 -0.0559 270 MET A CG  
3610  S SD  . MET B 252 ? 0.6347 0.8612 0.8736 0.0865  -0.0579 -0.0571 270 MET A SD  
3611  C CE  . MET B 252 ? 0.6257 0.8641 0.8785 0.0908  -0.0688 -0.0618 270 MET A CE  
3612  N N   . TRP B 253 ? 0.5007 0.6605 0.6104 0.0878  -0.0412 -0.0742 271 TRP A N   
3613  C CA  . TRP B 253 ? 0.4986 0.6615 0.6055 0.0831  -0.0326 -0.0701 271 TRP A CA  
3614  C C   . TRP B 253 ? 0.5094 0.6532 0.5910 0.0776  -0.0301 -0.0788 271 TRP A C   
3615  O O   . TRP B 253 ? 0.5108 0.6595 0.5947 0.0726  -0.0240 -0.0766 271 TRP A O   
3616  C CB  . TRP B 253 ? 0.5089 0.6799 0.6042 0.0880  -0.0264 -0.0638 271 TRP A CB  
3617  C CG  . TRP B 253 ? 0.4938 0.6837 0.6070 0.0955  -0.0280 -0.0559 271 TRP A CG  
3618  C CD1 . TRP B 253 ? 0.4780 0.6933 0.6186 0.0960  -0.0243 -0.0443 271 TRP A CD1 
3619  C CD2 . TRP B 253 ? 0.4942 0.6809 0.6004 0.1036  -0.0337 -0.0586 271 TRP A CD2 
3620  N NE1 . TRP B 253 ? 0.4766 0.7052 0.6272 0.1033  -0.0267 -0.0402 271 TRP A NE1 
3621  C CE2 . TRP B 253 ? 0.4869 0.6988 0.6175 0.1085  -0.0328 -0.0491 271 TRP A CE2 
3622  C CE3 . TRP B 253 ? 0.5041 0.6702 0.5857 0.1079  -0.0392 -0.0673 271 TRP A CE3 
3623  C CZ2 . TRP B 253 ? 0.4899 0.7081 0.6218 0.1175  -0.0374 -0.0491 271 TRP A CZ2 
3624  C CZ3 . TRP B 253 ? 0.5170 0.6881 0.5991 0.1176  -0.0442 -0.0667 271 TRP A CZ3 
3625  C CH2 . TRP B 253 ? 0.5088 0.7064 0.6165 0.1224  -0.0434 -0.0582 271 TRP A CH2 
3626  N N   . GLY B 254 ? 0.6605 0.7847 0.7188 0.0785  -0.0345 -0.0878 272 GLY A N   
3627  C CA  . GLY B 254 ? 0.6677 0.7742 0.6984 0.0733  -0.0308 -0.0950 272 GLY A CA  
3628  C C   . GLY B 254 ? 0.6808 0.7763 0.6818 0.0739  -0.0247 -0.0946 272 GLY A C   
3629  O O   . GLY B 254 ? 0.6764 0.7645 0.6616 0.0672  -0.0187 -0.0978 272 GLY A O   
3630  N N   . ARG B 255 ? 0.5500 0.6443 0.5436 0.0818  -0.0259 -0.0913 273 ARG A N   
3631  C CA  . ARG B 255 ? 0.5365 0.6185 0.5029 0.0827  -0.0199 -0.0920 273 ARG A CA  
3632  C C   . ARG B 255 ? 0.5430 0.5961 0.4755 0.0814  -0.0201 -0.0987 273 ARG A C   
3633  O O   . ARG B 255 ? 0.5477 0.5864 0.4568 0.0766  -0.0137 -0.1014 273 ARG A O   
3634  C CB  . ARG B 255 ? 0.5356 0.6245 0.5044 0.0930  -0.0209 -0.0872 273 ARG A CB  
3635  C CG  . ARG B 255 ? 0.5633 0.6342 0.5015 0.0954  -0.0157 -0.0900 273 ARG A CG  
3636  C CD  . ARG B 255 ? 0.5803 0.6623 0.5241 0.1062  -0.0156 -0.0857 273 ARG A CD  
3637  N NE  . ARG B 255 ? 0.5967 0.6597 0.5122 0.1101  -0.0111 -0.0895 273 ARG A NE  
3638  C CZ  . ARG B 255 ? 0.6235 0.6878 0.5361 0.1222  -0.0120 -0.0880 273 ARG A CZ  
3639  N NH1 . ARG B 255 ? 0.6544 0.6992 0.5414 0.1258  -0.0074 -0.0925 273 ARG A NH1 
3640  N NH2 . ARG B 255 ? 0.6207 0.7059 0.5568 0.1307  -0.0173 -0.0824 273 ARG A NH2 
3641  N N   . PHE B 256 ? 0.5336 0.5783 0.4628 0.0854  -0.0274 -0.1013 274 PHE A N   
3642  C CA  . PHE B 256 ? 0.5513 0.5705 0.4496 0.0841  -0.0279 -0.1064 274 PHE A CA  
3643  C C   . PHE B 256 ? 0.5654 0.5890 0.4736 0.0808  -0.0333 -0.1111 274 PHE A C   
3644  O O   . PHE B 256 ? 0.5760 0.6174 0.5124 0.0831  -0.0393 -0.1106 274 PHE A O   
3645  C CB  . PHE B 256 ? 0.5752 0.5793 0.4547 0.0954  -0.0323 -0.1049 274 PHE A CB  
3646  C CG  . PHE B 256 ? 0.5878 0.5890 0.4607 0.1011  -0.0280 -0.1013 274 PHE A CG  
3647  C CD1 . PHE B 256 ? 0.5970 0.5797 0.4460 0.0958  -0.0196 -0.1030 274 PHE A CD1 
3648  C CD2 . PHE B 256 ? 0.5862 0.6039 0.4772 0.1116  -0.0320 -0.0970 274 PHE A CD2 
3649  C CE1 . PHE B 256 ? 0.5809 0.5601 0.4233 0.1014  -0.0158 -0.1016 274 PHE A CE1 
3650  C CE2 . PHE B 256 ? 0.5851 0.6012 0.4694 0.1179  -0.0276 -0.0947 274 PHE A CE2 
3651  C CZ  . PHE B 256 ? 0.5859 0.5820 0.4456 0.1131  -0.0198 -0.0976 274 PHE A CZ  
3652  N N   . TRP B 257 ? 0.7383 0.7463 0.6243 0.0746  -0.0305 -0.1161 275 TRP A N   
3653  C CA  . TRP B 257 ? 0.7325 0.7430 0.6232 0.0727  -0.0357 -0.1221 275 TRP A CA  
3654  C C   . TRP B 257 ? 0.7526 0.7476 0.6193 0.0798  -0.0420 -0.1240 275 TRP A C   
3655  O O   . TRP B 257 ? 0.7720 0.7649 0.6320 0.0782  -0.0454 -0.1301 275 TRP A O   
3656  C CB  . TRP B 257 ? 0.7222 0.7311 0.6070 0.0619  -0.0287 -0.1268 275 TRP A CB  
3657  C CG  . TRP B 257 ? 0.7024 0.7302 0.6136 0.0561  -0.0237 -0.1250 275 TRP A CG  
3658  C CD1 . TRP B 257 ? 0.6935 0.7391 0.6331 0.0592  -0.0250 -0.1192 275 TRP A CD1 
3659  C CD2 . TRP B 257 ? 0.6853 0.7173 0.5960 0.0467  -0.0162 -0.1279 275 TRP A CD2 
3660  N NE1 . TRP B 257 ? 0.6752 0.7350 0.6312 0.0531  -0.0193 -0.1178 275 TRP A NE1 
3661  C CE2 . TRP B 257 ? 0.6650 0.7174 0.6043 0.0456  -0.0140 -0.1235 275 TRP A CE2 
3662  C CE3 . TRP B 257 ? 0.6902 0.7123 0.5794 0.0394  -0.0109 -0.1333 275 TRP A CE3 
3663  C CZ2 . TRP B 257 ? 0.6591 0.7226 0.6061 0.0385  -0.0075 -0.1245 275 TRP A CZ2 
3664  C CZ3 . TRP B 257 ? 0.6845 0.7187 0.5826 0.0315  -0.0040 -0.1351 275 TRP A CZ3 
3665  C CH2 . TRP B 257 ? 0.6708 0.7256 0.5975 0.0316  -0.0027 -0.1308 275 TRP A CH2 
3666  N N   . THR B 258 ? 0.7036 0.6887 0.5569 0.0886  -0.0437 -0.1190 276 THR A N   
3667  C CA  . THR B 258 ? 0.7386 0.7061 0.5639 0.0963  -0.0486 -0.1189 276 THR A CA  
3668  C C   . THR B 258 ? 0.7511 0.7314 0.5878 0.1005  -0.0594 -0.1243 276 THR A C   
3669  O O   . THR B 258 ? 0.7646 0.7352 0.5800 0.1005  -0.0617 -0.1281 276 THR A O   
3670  C CB  . THR B 258 ? 0.7583 0.7166 0.5737 0.1075  -0.0498 -0.1126 276 THR A CB  
3671  O OG1 . THR B 258 ? 0.7627 0.7022 0.5588 0.1032  -0.0397 -0.1097 276 THR A OG1 
3672  C CG2 . THR B 258 ? 0.7779 0.7232 0.5703 0.1181  -0.0570 -0.1115 276 THR A CG2 
3673  N N   . ASN B 259 ? 0.6987 0.7017 0.5692 0.1031  -0.0658 -0.1251 277 ASN A N   
3674  C CA  . ASN B 259 ? 0.7014 0.7175 0.5847 0.1071  -0.0770 -0.1313 277 ASN A CA  
3675  C C   . ASN B 259 ? 0.6956 0.7152 0.5835 0.0986  -0.0774 -0.1407 277 ASN A C   
3676  O O   . ASN B 259 ? 0.7088 0.7409 0.6114 0.1003  -0.0867 -0.1482 277 ASN A O   
3677  C CB  . ASN B 259 ? 0.6903 0.7301 0.6116 0.1103  -0.0828 -0.1295 277 ASN A CB  
3678  C CG  . ASN B 259 ? 0.7026 0.7431 0.6194 0.1217  -0.0854 -0.1224 277 ASN A CG  
3679  O OD1 . ASN B 259 ? 0.7098 0.7318 0.5949 0.1289  -0.0847 -0.1195 277 ASN A OD1 
3680  N ND2 . ASN B 259 ? 0.7013 0.7629 0.6499 0.1238  -0.0876 -0.1189 277 ASN A ND2 
3681  N N   . LEU B 260 ? 0.7659 0.7767 0.6439 0.0896  -0.0677 -0.1416 278 LEU A N   
3682  C CA  . LEU B 260 ? 0.7516 0.7661 0.6328 0.0827  -0.0673 -0.1510 278 LEU A CA  
3683  C C   . LEU B 260 ? 0.7698 0.7689 0.6137 0.0834  -0.0667 -0.1545 278 LEU A C   
3684  O O   . LEU B 260 ? 0.7676 0.7706 0.6099 0.0795  -0.0674 -0.1636 278 LEU A O   
3685  C CB  . LEU B 260 ? 0.7311 0.7495 0.6260 0.0730  -0.0574 -0.1503 278 LEU A CB  
3686  C CG  . LEU B 260 ? 0.7164 0.7530 0.6515 0.0724  -0.0588 -0.1472 278 LEU A CG  
3687  C CD1 . LEU B 260 ? 0.6942 0.7363 0.6421 0.0644  -0.0496 -0.1456 278 LEU A CD1 
3688  C CD2 . LEU B 260 ? 0.7250 0.7744 0.6856 0.0742  -0.0689 -0.1551 278 LEU A CD2 
3689  N N   . TYR B 261 ? 0.7554 0.7374 0.5697 0.0889  -0.0653 -0.1471 279 TYR A N   
3690  C CA  . TYR B 261 ? 0.7787 0.7445 0.5552 0.0904  -0.0643 -0.1475 279 TYR A CA  
3691  C C   . TYR B 261 ? 0.7872 0.7640 0.5624 0.0940  -0.0738 -0.1574 279 TYR A C   
3692  O O   . TYR B 261 ? 0.7960 0.7688 0.5527 0.0892  -0.0698 -0.1624 279 TYR A O   
3693  C CB  . TYR B 261 ? 0.7972 0.7444 0.5483 0.0994  -0.0645 -0.1372 279 TYR A CB  
3694  C CG  . TYR B 261 ? 0.8227 0.7487 0.5329 0.1000  -0.0607 -0.1340 279 TYR A CG  
3695  C CD1 . TYR B 261 ? 0.8384 0.7472 0.5290 0.0899  -0.0481 -0.1307 279 TYR A CD1 
3696  C CD2 . TYR B 261 ? 0.8463 0.7723 0.5382 0.1097  -0.0695 -0.1348 279 TYR A CD2 
3697  C CE1 . TYR B 261 ? 0.8729 0.7619 0.5254 0.0894  -0.0436 -0.1265 279 TYR A CE1 
3698  C CE2 . TYR B 261 ? 0.8740 0.7812 0.5269 0.1106  -0.0656 -0.1304 279 TYR A CE2 
3699  C CZ  . TYR B 261 ? 0.8867 0.7746 0.5201 0.1001  -0.0522 -0.1257 279 TYR A CZ  
3700  O OH  . TYR B 261 ? 0.9221 0.7910 0.5170 0.1003  -0.0476 -0.1198 279 TYR A OH  
3701  N N   . PRO B 262 ? 0.6769 0.6693 0.4712 0.1015  -0.0861 -0.1618 280 PRO A N   
3702  C CA  . PRO B 262 ? 0.6885 0.6922 0.4806 0.1037  -0.0951 -0.1735 280 PRO A CA  
3703  C C   . PRO B 262 ? 0.6886 0.7019 0.4990 0.0943  -0.0921 -0.1850 280 PRO A C   
3704  O O   . PRO B 262 ? 0.7302 0.7478 0.5289 0.0943  -0.0954 -0.1953 280 PRO A O   
3705  C CB  . PRO B 262 ? 0.6778 0.6988 0.4943 0.1117  -0.1084 -0.1760 280 PRO A CB  
3706  C CG  . PRO B 262 ? 0.6872 0.7004 0.5010 0.1179  -0.1064 -0.1630 280 PRO A CG  
3707  C CD  . PRO B 262 ? 0.6713 0.6723 0.4857 0.1091  -0.0928 -0.1565 280 PRO A CD  
3708  N N   . LEU B 263 ? 0.6721 0.6895 0.5102 0.0870  -0.0857 -0.1835 281 LEU A N   
3709  C CA  . LEU B 263 ? 0.6482 0.6736 0.5046 0.0791  -0.0819 -0.1934 281 LEU A CA  
3710  C C   . LEU B 263 ? 0.6443 0.6596 0.4777 0.0721  -0.0695 -0.1923 281 LEU A C   
3711  O O   . LEU B 263 ? 0.6436 0.6654 0.4832 0.0677  -0.0669 -0.2023 281 LEU A O   
3712  C CB  . LEU B 263 ? 0.6242 0.6601 0.5218 0.0753  -0.0809 -0.1911 281 LEU A CB  
3713  C CG  . LEU B 263 ? 0.6194 0.6698 0.5483 0.0791  -0.0928 -0.1956 281 LEU A CG  
3714  C CD1 . LEU B 263 ? 0.6039 0.6633 0.5724 0.0741  -0.0896 -0.1920 281 LEU A CD1 
3715  C CD2 . LEU B 263 ? 0.6351 0.6929 0.5659 0.0800  -0.1018 -0.2120 281 LEU A CD2 
3716  N N   . THR B 264 ? 0.5948 0.5947 0.4029 0.0710  -0.0616 -0.1811 282 THR A N   
3717  C CA  . THR B 264 ? 0.5960 0.5881 0.3872 0.0624  -0.0490 -0.1792 282 THR A CA  
3718  C C   . THR B 264 ? 0.6252 0.5984 0.3736 0.0633  -0.0446 -0.1725 282 THR A C   
3719  O O   . THR B 264 ? 0.6096 0.5717 0.3420 0.0558  -0.0334 -0.1667 282 THR A O   
3720  C CB  . THR B 264 ? 0.5748 0.5667 0.3825 0.0567  -0.0412 -0.1715 282 THR A CB  
3721  O OG1 . THR B 264 ? 0.5960 0.5761 0.3934 0.0617  -0.0426 -0.1612 282 THR A OG1 
3722  C CG2 . THR B 264 ? 0.5573 0.5671 0.4075 0.0562  -0.0447 -0.1752 282 THR A CG2 
3723  N N   . VAL B 265 ? 0.7466 0.7157 0.4764 0.0723  -0.0531 -0.1724 283 VAL A N   
3724  C CA  . VAL B 265 ? 0.7697 0.7183 0.4581 0.0738  -0.0481 -0.1634 283 VAL A CA  
3725  C C   . VAL B 265 ? 0.7745 0.7224 0.4425 0.0659  -0.0392 -0.1677 283 VAL A C   
3726  O O   . VAL B 265 ? 0.7666 0.7311 0.4436 0.0656  -0.0425 -0.1799 283 VAL A O   
3727  C CB  . VAL B 265 ? 0.7832 0.7288 0.4545 0.0868  -0.0594 -0.1609 283 VAL A CB  
3728  C CG1 . VAL B 265 ? 0.7791 0.7447 0.4593 0.0912  -0.0700 -0.1743 283 VAL A CG1 
3729  C CG2 . VAL B 265 ? 0.8280 0.7512 0.4560 0.0886  -0.0536 -0.1507 283 VAL A CG2 
3730  N N   . PRO B 266 ? 0.7734 0.7035 0.4158 0.0584  -0.0270 -0.1588 284 PRO A N   
3731  C CA  . PRO B 266 ? 0.7846 0.7158 0.4065 0.0504  -0.0176 -0.1619 284 PRO A CA  
3732  C C   . PRO B 266 ? 0.8168 0.7516 0.4138 0.0578  -0.0233 -0.1657 284 PRO A C   
3733  O O   . PRO B 266 ? 0.8166 0.7695 0.4200 0.0567  -0.0241 -0.1779 284 PRO A O   
3734  C CB  . PRO B 266 ? 0.7977 0.7056 0.3958 0.0421  -0.0053 -0.1493 284 PRO A CB  
3735  C CG  . PRO B 266 ? 0.7693 0.6708 0.3880 0.0425  -0.0065 -0.1443 284 PRO A CG  
3736  C CD  . PRO B 266 ? 0.7653 0.6748 0.3994 0.0560  -0.0210 -0.1466 284 PRO A CD  
3737  N N   . PHE B 267 ? 0.9662 0.8854 0.5357 0.0667  -0.0278 -0.1560 285 PHE A N   
3738  C CA  . PHE B 267 ? 1.0142 0.9369 0.5556 0.0746  -0.0331 -0.1576 285 PHE A CA  
3739  C C   . PHE B 267 ? 1.0351 0.9612 0.5790 0.0895  -0.0486 -0.1573 285 PHE A C   
3740  O O   . PHE B 267 ? 1.0623 0.9701 0.5914 0.0964  -0.0504 -0.1444 285 PHE A O   
3741  C CB  . PHE B 267 ? 1.0592 0.9602 0.5588 0.0710  -0.0220 -0.1440 285 PHE A CB  
3742  C CG  . PHE B 267 ? 1.0571 0.9562 0.5553 0.0553  -0.0064 -0.1439 285 PHE A CG  
3743  C CD1 . PHE B 267 ? 1.0448 0.9661 0.5503 0.0497  -0.0027 -0.1566 285 PHE A CD1 
3744  C CD2 . PHE B 267 ? 1.0676 0.9447 0.5603 0.0462  0.0043  -0.1327 285 PHE A CD2 
3745  C CE1 . PHE B 267 ? 1.0434 0.9664 0.5493 0.0356  0.0116  -0.1567 285 PHE A CE1 
3746  C CE2 . PHE B 267 ? 1.0699 0.9486 0.5636 0.0309  0.0181  -0.1335 285 PHE A CE2 
3747  C CZ  . PHE B 267 ? 1.0586 0.9615 0.5593 0.0258  0.0218  -0.1451 285 PHE A CZ  
3748  N N   . GLY B 268 ? 0.9653 0.9152 0.5281 0.0946  -0.0600 -0.1719 286 GLY A N   
3749  C CA  . GLY B 268 ? 0.9658 0.9239 0.5390 0.1070  -0.0754 -0.1736 286 GLY A CA  
3750  C C   . GLY B 268 ? 1.0168 0.9729 0.5544 0.1191  -0.0825 -0.1685 286 GLY A C   
3751  O O   . GLY B 268 ? 1.0262 0.9871 0.5678 0.1307  -0.0948 -0.1666 286 GLY A O   
3752  N N   . GLN B 269 ? 1.4107 1.3618 0.9136 0.1171  -0.0751 -0.1657 287 GLN A N   
3753  C CA  . GLN B 269 ? 1.4912 1.4418 0.9582 0.1294  -0.0819 -0.1596 287 GLN A CA  
3754  C C   . GLN B 269 ? 1.5279 1.4487 0.9663 0.1347  -0.0767 -0.1377 287 GLN A C   
3755  O O   . GLN B 269 ? 1.5624 1.4814 0.9796 0.1489  -0.0856 -0.1301 287 GLN A O   
3756  C CB  . GLN B 269 ? 1.5464 1.5072 0.9872 0.1263  -0.0767 -0.1659 287 GLN A CB  
3757  C CG  . GLN B 269 ? 1.5615 1.5540 1.0174 0.1299  -0.0886 -0.1881 287 GLN A CG  
3758  C CD  . GLN B 269 ? 1.5726 1.5799 1.0437 0.1425  -0.1074 -0.1940 287 GLN A CD  
3759  O OE1 . GLN B 269 ? 1.5343 1.5434 1.0409 0.1419  -0.1131 -0.1966 287 GLN A OE1 
3760  N NE2 . GLN B 269 ? 1.6343 1.6546 1.0788 0.1540  -0.1171 -0.1961 287 GLN A NE2 
3761  N N   . LYS B 270 ? 1.1478 1.0455 0.5859 0.1242  -0.0629 -0.1279 288 LYS A N   
3762  C CA  . LYS B 270 ? 1.1713 1.0378 0.5846 0.1291  -0.0580 -0.1084 288 LYS A CA  
3763  C C   . LYS B 270 ? 1.1674 1.0338 0.6009 0.1410  -0.0695 -0.1063 288 LYS A C   
3764  O O   . LYS B 270 ? 1.1178 1.0014 0.5898 0.1386  -0.0751 -0.1175 288 LYS A O   
3765  C CB  . LYS B 270 ? 1.1448 0.9874 0.5553 0.1138  -0.0408 -0.1007 288 LYS A CB  
3766  C CG  . LYS B 270 ? 1.1557 0.9996 0.5454 0.1022  -0.0288 -0.1014 288 LYS A CG  
3767  C CD  . LYS B 270 ? 1.2111 1.0293 0.5555 0.1049  -0.0213 -0.0833 288 LYS A CD  
3768  C CE  . LYS B 270 ? 1.2224 1.0485 0.5466 0.0944  -0.0103 -0.0849 288 LYS A CE  
3769  N NZ  . LYS B 270 ? 1.2753 1.0726 0.5583 0.0926  0.0008  -0.0652 288 LYS A NZ  
3770  N N   . PRO B 271 ? 1.3553 1.2041 0.7640 0.1547  -0.0733 -0.0919 289 PRO A N   
3771  C CA  . PRO B 271 ? 1.3413 1.1920 0.7688 0.1674  -0.0840 -0.0898 289 PRO A CA  
3772  C C   . PRO B 271 ? 1.3243 1.1524 0.7659 0.1615  -0.0750 -0.0833 289 PRO A C   
3773  O O   . PRO B 271 ? 1.3477 1.1460 0.7683 0.1541  -0.0617 -0.0727 289 PRO A O   
3774  C CB  . PRO B 271 ? 1.3945 1.2341 0.7859 0.1851  -0.0902 -0.0760 289 PRO A CB  
3775  C CG  . PRO B 271 ? 1.4389 1.2500 0.7914 0.1775  -0.0752 -0.0631 289 PRO A CG  
3776  C CD  . PRO B 271 ? 1.4108 1.2370 0.7730 0.1597  -0.0673 -0.0759 289 PRO A CD  
3777  N N   . ASN B 272 ? 1.5846 1.4280 1.0627 0.1640  -0.0821 -0.0903 290 ASN A N   
3778  C CA  . ASN B 272 ? 1.5681 1.3931 1.0588 0.1615  -0.0753 -0.0845 290 ASN A CA  
3779  C C   . ASN B 272 ? 1.6135 1.4132 1.0789 0.1774  -0.0771 -0.0694 290 ASN A C   
3780  O O   . ASN B 272 ? 1.6426 1.4493 1.0936 0.1930  -0.0877 -0.0656 290 ASN A O   
3781  C CB  . ASN B 272 ? 1.5218 1.3725 1.0578 0.1608  -0.0823 -0.0950 290 ASN A CB  
3782  C CG  . ASN B 272 ? 1.5033 1.3421 1.0569 0.1506  -0.0718 -0.0937 290 ASN A CG  
3783  O OD1 . ASN B 272 ? 1.5163 1.3329 1.0537 0.1394  -0.0589 -0.0894 290 ASN A OD1 
3784  N ND2 . ASN B 272 ? 1.4930 1.3480 1.0798 0.1542  -0.0772 -0.0975 290 ASN A ND2 
3785  N N   . ILE B 273 ? 1.3199 1.0898 0.7789 0.1738  -0.0665 -0.0611 291 ILE A N   
3786  C CA  . ILE B 273 ? 1.3698 1.1100 0.8040 0.1886  -0.0662 -0.0466 291 ILE A CA  
3787  C C   . ILE B 273 ? 1.3505 1.1041 0.8120 0.2017  -0.0755 -0.0490 291 ILE A C   
3788  O O   . ILE B 273 ? 1.3234 1.0732 0.8056 0.1959  -0.0701 -0.0521 291 ILE A O   
3789  C CB  . ILE B 273 ? 1.3926 1.0918 0.8054 0.1785  -0.0503 -0.0374 291 ILE A CB  
3790  C CG1 . ILE B 273 ? 1.4230 1.1074 0.8034 0.1686  -0.0415 -0.0314 291 ILE A CG1 
3791  C CG2 . ILE B 273 ? 1.4314 1.0992 0.8254 0.1949  -0.0506 -0.0243 291 ILE A CG2 
3792  C CD1 . ILE B 273 ? 1.4609 1.1006 0.8140 0.1616  -0.0270 -0.0191 291 ILE A CD1 
3793  N N   . ASP B 274 ? 1.3884 1.1601 0.8500 0.2195  -0.0894 -0.0478 292 ASP A N   
3794  C CA  . ASP B 274 ? 1.3862 1.1730 0.8720 0.2339  -0.0987 -0.0489 292 ASP A CA  
3795  C C   . ASP B 274 ? 1.4447 1.2195 0.9043 0.2568  -0.1061 -0.0365 292 ASP A C   
3796  O O   . ASP B 274 ? 1.4617 1.2564 0.9129 0.2670  -0.1175 -0.0367 292 ASP A O   
3797  C CB  . ASP B 274 ? 1.3505 1.1825 0.8750 0.2320  -0.1103 -0.0630 292 ASP A CB  
3798  C CG  . ASP B 274 ? 1.3566 1.2053 0.9124 0.2416  -0.1163 -0.0648 292 ASP A CG  
3799  O OD1 . ASP B 274 ? 1.3913 1.2217 0.9344 0.2566  -0.1159 -0.0550 292 ASP A OD1 
3800  O OD2 . ASP B 274 ? 1.3336 1.2130 0.9268 0.2342  -0.1206 -0.0757 292 ASP A OD2 
3801  N N   . VAL B 275 ? 1.1867 0.9302 0.6345 0.2654  -0.0999 -0.0265 293 VAL A N   
3802  C CA  . VAL B 275 ? 1.2430 0.9676 0.6635 0.2879  -0.1046 -0.0126 293 VAL A CA  
3803  C C   . VAL B 275 ? 1.2304 0.9814 0.6755 0.3074  -0.1172 -0.0147 293 VAL A C   
3804  O O   . VAL B 275 ? 1.2844 1.0189 0.7131 0.3278  -0.1201 -0.0037 293 VAL A O   
3805  C CB  . VAL B 275 ? 1.2917 0.9637 0.6836 0.2874  -0.0905 -0.0002 293 VAL A CB  
3806  C CG1 . VAL B 275 ? 1.3095 0.9577 0.6738 0.2698  -0.0789 0.0040  293 VAL A CG1 
3807  C CG2 . VAL B 275 ? 1.2653 0.9300 0.6818 0.2797  -0.0827 -0.0069 293 VAL A CG2 
3808  N N   . THR B 276 ? 1.1711 1.2288 0.7516 0.1726  0.0483  -0.2560 294 THR A N   
3809  C CA  . THR B 276 ? 1.1778 1.2727 0.7610 0.1519  0.0303  -0.2717 294 THR A CA  
3810  C C   . THR B 276 ? 1.2353 1.3797 0.7837 0.1467  0.0175  -0.2845 294 THR A C   
3811  O O   . THR B 276 ? 1.2144 1.4122 0.7696 0.1495  -0.0022 -0.2772 294 THR A O   
3812  C CB  . THR B 276 ? 1.1919 1.2516 0.7772 0.1259  0.0402  -0.2962 294 THR A CB  
3813  O OG1 . THR B 276 ? 1.1465 1.1605 0.7609 0.1349  0.0536  -0.2815 294 THR A OG1 
3814  C CG2 . THR B 276 ? 1.1872 1.2826 0.7838 0.1039  0.0228  -0.3104 294 THR A CG2 
3815  N N   . ASP B 277 ? 1.3538 1.4823 0.8636 0.1396  0.0291  -0.3031 295 ASP A N   
3816  C CA  . ASP B 277 ? 1.4003 1.5762 0.8724 0.1361  0.0175  -0.3146 295 ASP A CA  
3817  C C   . ASP B 277 ? 1.3631 1.5805 0.8384 0.1656  0.0059  -0.2849 295 ASP A C   
3818  O O   . ASP B 277 ? 1.3686 1.6464 0.8390 0.1658  -0.0141 -0.2833 295 ASP A O   
3819  C CB  . ASP B 277 ? 1.4779 1.6197 0.9072 0.1303  0.0361  -0.3335 295 ASP A CB  
3820  C CG  . ASP B 277 ? 1.5359 1.6576 0.9473 0.0939  0.0427  -0.3692 295 ASP A CG  
3821  O OD1 . ASP B 277 ? 1.5379 1.6894 0.9633 0.0714  0.0272  -0.3806 295 ASP A OD1 
3822  O OD2 . ASP B 277 ? 1.5862 1.6581 0.9717 0.0868  0.0647  -0.3824 295 ASP A OD2 
3823  N N   . ALA B 278 ? 1.2776 1.4631 0.7627 0.1913  0.0198  -0.2603 296 ALA A N   
3824  C CA  . ALA B 278 ? 1.2398 1.4547 0.7254 0.2205  0.0146  -0.2315 296 ALA A CA  
3825  C C   . ALA B 278 ? 1.1793 1.4329 0.6975 0.2269  -0.0027 -0.2138 296 ALA A C   
3826  O O   . ALA B 278 ? 1.1725 1.4708 0.6837 0.2444  -0.0131 -0.1972 296 ALA A O   
3827  C CB  . ALA B 278 ? 1.2220 1.3898 0.7174 0.2425  0.0352  -0.2106 296 ALA A CB  
3828  N N   . MET B 279 ? 1.3319 1.5676 0.8848 0.2144  -0.0046 -0.2159 297 MET A N   
3829  C CA  . MET B 279 ? 1.2789 1.5481 0.8619 0.2190  -0.0196 -0.2006 297 MET A CA  
3830  C C   . MET B 279 ? 1.3093 1.6379 0.8822 0.2038  -0.0397 -0.2156 297 MET A C   
3831  O O   . MET B 279 ? 1.2959 1.6722 0.8756 0.2177  -0.0525 -0.1984 297 MET A O   
3832  C CB  . MET B 279 ? 1.2252 1.4571 0.8457 0.2099  -0.0152 -0.1988 297 MET A CB  
3833  C CG  . MET B 279 ? 1.1803 1.3821 0.8255 0.2312  -0.0047 -0.1715 297 MET A CG  
3834  S SD  . MET B 279 ? 1.1508 1.3013 0.8312 0.2191  0.0040  -0.1736 297 MET A SD  
3835  C CE  . MET B 279 ? 1.1773 1.3401 0.8564 0.1880  -0.0064 -0.2031 297 MET A CE  
3836  N N   . VAL B 280 ? 1.2792 1.6065 0.8366 0.1750  -0.0415 -0.2473 298 VAL A N   
3837  C CA  . VAL B 280 ? 1.3043 1.6932 0.8517 0.1574  -0.0611 -0.2642 298 VAL A CA  
3838  C C   . VAL B 280 ? 1.3344 1.7737 0.8558 0.1732  -0.0702 -0.2529 298 VAL A C   
3839  O O   . VAL B 280 ? 1.3197 1.8158 0.8550 0.1768  -0.0867 -0.2407 298 VAL A O   
3840  C CB  . VAL B 280 ? 1.3289 1.7022 0.8600 0.1212  -0.0578 -0.3026 298 VAL A CB  
3841  C CG1 . VAL B 280 ? 1.3324 1.7649 0.8695 0.0980  -0.0773 -0.3138 298 VAL A CG1 
3842  C CG2 . VAL B 280 ? 1.2961 1.6112 0.8551 0.1080  -0.0448 -0.3088 298 VAL A CG2 
3843  N N   . ASN B 281 ? 1.2283 1.6425 0.7199 0.1826  -0.0576 -0.2521 299 ASN A N   
3844  C CA  . ASN B 281 ? 1.2697 1.7229 0.7418 0.1966  -0.0638 -0.2377 299 ASN A CA  
3845  C C   . ASN B 281 ? 1.2236 1.7143 0.7158 0.2273  -0.0713 -0.2032 299 ASN A C   
3846  O O   . ASN B 281 ? 1.2679 1.8140 0.7610 0.2321  -0.0845 -0.1929 299 ASN A O   
3847  C CB  . ASN B 281 ? 1.3262 1.7377 0.7661 0.2075  -0.0454 -0.2373 299 ASN A CB  
3848  C CG  . ASN B 281 ? 1.3967 1.7741 0.8111 0.1772  -0.0366 -0.2705 299 ASN A CG  
3849  O OD1 . ASN B 281 ? 1.4353 1.8324 0.8495 0.1470  -0.0471 -0.2934 299 ASN A OD1 
3850  N ND2 . ASN B 281 ? 1.4221 1.7461 0.8155 0.1849  -0.0153 -0.2728 299 ASN A ND2 
3851  N N   . GLN B 282 ? 1.1014 1.5619 0.6108 0.2483  -0.0616 -0.1848 300 GLN A N   
3852  C CA  . GLN B 282 ? 1.0473 1.5318 0.5744 0.2778  -0.0638 -0.1511 300 GLN A CA  
3853  C C   . GLN B 282 ? 1.0018 1.5210 0.5612 0.2719  -0.0783 -0.1468 300 GLN A C   
3854  O O   . GLN B 282 ? 0.9538 1.4770 0.5316 0.2945  -0.0761 -0.1203 300 GLN A O   
3855  C CB  . GLN B 282 ? 0.9959 1.4253 0.5304 0.2997  -0.0436 -0.1313 300 GLN A CB  
3856  C CG  . GLN B 282 ? 1.0234 1.4153 0.5283 0.3045  -0.0272 -0.1371 300 GLN A CG  
3857  C CD  . GLN B 282 ? 1.0136 1.3617 0.5322 0.3282  -0.0076 -0.1113 300 GLN A CD  
3858  O OE1 . GLN B 282 ? 0.9870 1.3421 0.5275 0.3459  -0.0066 -0.0863 300 GLN A OE1 
3859  N NE2 . GLN B 282 ? 1.0372 1.3389 0.5432 0.3280  0.0096  -0.1174 300 GLN A NE2 
3860  N N   . GLY B 283 ? 1.2084 1.7508 0.7750 0.2414  -0.0914 -0.1718 301 GLY A N   
3861  C CA  . GLY B 283 ? 1.1929 1.7764 0.7901 0.2349  -0.1056 -0.1674 301 GLY A CA  
3862  C C   . GLY B 283 ? 1.1516 1.7028 0.7777 0.2400  -0.1007 -0.1576 301 GLY A C   
3863  O O   . GLY B 283 ? 1.1260 1.7090 0.7771 0.2438  -0.1097 -0.1453 301 GLY A O   
3864  N N   . TRP B 284 ? 1.3889 1.8717 1.0214 0.2373  -0.0843 -0.1597 302 TRP A N   
3865  C CA  . TRP B 284 ? 1.3383 1.7811 1.0059 0.2406  -0.0768 -0.1460 302 TRP A CA  
3866  C C   . TRP B 284 ? 1.3312 1.7818 1.0230 0.2154  -0.0864 -0.1622 302 TRP A C   
3867  O O   . TRP B 284 ? 1.3619 1.8161 1.0442 0.1891  -0.0908 -0.1907 302 TRP A O   
3868  C CB  . TRP B 284 ? 1.3329 1.7075 1.0010 0.2410  -0.0585 -0.1472 302 TRP A CB  
3869  C CG  . TRP B 284 ? 1.3310 1.6870 0.9935 0.2696  -0.0455 -0.1214 302 TRP A CG  
3870  C CD1 . TRP B 284 ? 1.3555 1.7446 0.9983 0.2928  -0.0460 -0.1041 302 TRP A CD1 
3871  C CD2 . TRP B 284 ? 1.3045 1.6057 0.9816 0.2774  -0.0290 -0.1101 302 TRP A CD2 
3872  N NE1 . TRP B 284 ? 1.3428 1.6972 0.9868 0.3140  -0.0292 -0.0833 302 TRP A NE1 
3873  C CE2 . TRP B 284 ? 1.3111 1.6133 0.9771 0.3039  -0.0193 -0.0871 302 TRP A CE2 
3874  C CE3 . TRP B 284 ? 1.2814 1.5351 0.9804 0.2649  -0.0213 -0.1163 302 TRP A CE3 
3875  C CZ2 . TRP B 284 ? 1.2898 1.5480 0.9673 0.3156  -0.0024 -0.0722 302 TRP A CZ2 
3876  C CZ3 . TRP B 284 ? 1.2621 1.4761 0.9725 0.2777  -0.0062 -0.1005 302 TRP A CZ3 
3877  C CH2 . TRP B 284 ? 1.2634 1.4802 0.9637 0.3015  0.0030  -0.0796 302 TRP A CH2 
3878  N N   . ASP B 285 ? 1.1733 1.6254 0.8950 0.2233  -0.0880 -0.1443 303 ASP A N   
3879  C CA  . ASP B 285 ? 1.1545 1.6026 0.9034 0.2030  -0.0933 -0.1548 303 ASP A CA  
3880  C C   . ASP B 285 ? 1.1117 1.5008 0.8835 0.2072  -0.0807 -0.1431 303 ASP A C   
3881  O O   . ASP B 285 ? 1.1096 1.4653 0.8777 0.2240  -0.0689 -0.1282 303 ASP A O   
3882  C CB  . ASP B 285 ? 1.1569 1.6663 0.9203 0.2072  -0.1074 -0.1449 303 ASP A CB  
3883  C CG  . ASP B 285 ? 1.1332 1.6489 0.9076 0.2382  -0.1028 -0.1103 303 ASP A CG  
3884  O OD1 . ASP B 285 ? 1.1340 1.6237 0.8966 0.2587  -0.0912 -0.0942 303 ASP A OD1 
3885  O OD2 . ASP B 285 ? 1.1169 1.6634 0.9117 0.2420  -0.1091 -0.0992 303 ASP A OD2 
3886  N N   . ALA B 286 ? 1.0982 1.4754 0.8937 0.1909  -0.0831 -0.1503 304 ALA A N   
3887  C CA  . ALA B 286 ? 1.0553 1.3784 0.8705 0.1922  -0.0725 -0.1419 304 ALA A CA  
3888  C C   . ALA B 286 ? 1.0220 1.3397 0.8475 0.2172  -0.0673 -0.1121 304 ALA A C   
3889  O O   . ALA B 286 ? 1.0150 1.2896 0.8455 0.2248  -0.0559 -0.1023 304 ALA A O   
3890  C CB  . ALA B 286 ? 1.0452 1.3614 0.8818 0.1716  -0.0763 -0.1537 304 ALA A CB  
3891  N N   . ASN B 287 ? 0.9047 1.2662 0.7334 0.2301  -0.0741 -0.0974 305 ASN A N   
3892  C CA  . ASN B 287 ? 0.8783 1.2319 0.7150 0.2535  -0.0661 -0.0694 305 ASN A CA  
3893  C C   . ASN B 287 ? 0.9110 1.2416 0.7313 0.2707  -0.0541 -0.0583 305 ASN A C   
3894  O O   . ASN B 287 ? 0.8879 1.1835 0.7170 0.2808  -0.0423 -0.0428 305 ASN A O   
3895  C CB  . ASN B 287 ? 0.8684 1.2760 0.7071 0.2677  -0.0731 -0.0544 305 ASN A CB  
3896  C CG  . ASN B 287 ? 0.8524 1.2457 0.6986 0.2912  -0.0611 -0.0257 305 ASN A CG  
3897  O OD1 . ASN B 287 ? 0.8613 1.2490 0.6930 0.3113  -0.0513 -0.0104 305 ASN A OD1 
3898  N ND2 . ASN B 287 ? 0.8232 1.2042 0.6911 0.2876  -0.0594 -0.0193 305 ASN A ND2 
3899  N N   . ARG B 288 ? 1.0469 1.3968 0.8426 0.2729  -0.0563 -0.0667 306 ARG A N   
3900  C CA  . ARG B 288 ? 1.0465 1.3750 0.8254 0.2894  -0.0439 -0.0565 306 ARG A CA  
3901  C C   . ARG B 288 ? 1.0116 1.2837 0.7993 0.2805  -0.0330 -0.0626 306 ARG A C   
3902  O O   . ARG B 288 ? 0.9908 1.2345 0.7818 0.2939  -0.0200 -0.0470 306 ARG A O   
3903  C CB  . ARG B 288 ? 1.0940 1.4548 0.8423 0.2911  -0.0492 -0.0672 306 ARG A CB  
3904  C CG  . ARG B 288 ? 1.1093 1.4479 0.8369 0.3067  -0.0358 -0.0595 306 ARG A CG  
3905  C CD  . ARG B 288 ? 1.0905 1.4260 0.8203 0.3341  -0.0241 -0.0296 306 ARG A CD  
3906  N NE  . ARG B 288 ? 1.0949 1.4026 0.8084 0.3470  -0.0088 -0.0228 306 ARG A NE  
3907  C CZ  . ARG B 288 ? 1.1113 1.4386 0.8009 0.3692  -0.0028 -0.0085 306 ARG A CZ  
3908  N NH1 . ARG B 288 ? 1.1260 1.5036 0.8053 0.3822  -0.0116 0.0016  306 ARG A NH1 
3909  N NH2 . ARG B 288 ? 1.1152 1.4131 0.7918 0.3795  0.0126  -0.0032 306 ARG A NH2 
3910  N N   . ILE B 289 ? 0.8419 1.0983 0.6345 0.2580  -0.0372 -0.0847 307 ILE A N   
3911  C CA  . ILE B 289 ? 0.8083 1.0148 0.6117 0.2501  -0.0273 -0.0895 307 ILE A CA  
3912  C C   . ILE B 289 ? 0.7518 0.9347 0.5795 0.2563  -0.0219 -0.0716 307 ILE A C   
3913  O O   . ILE B 289 ? 0.7300 0.8843 0.5624 0.2647  -0.0105 -0.0608 307 ILE A O   
3914  C CB  . ILE B 289 ? 0.8080 1.0034 0.6144 0.2258  -0.0318 -0.1140 307 ILE A CB  
3915  C CG1 . ILE B 289 ? 0.8452 1.0506 0.6241 0.2173  -0.0321 -0.1344 307 ILE A CG1 
3916  C CG2 . ILE B 289 ? 0.7825 0.9307 0.6067 0.2199  -0.0227 -0.1137 307 ILE A CG2 
3917  C CD1 . ILE B 289 ? 0.8605 1.0680 0.6382 0.1914  -0.0378 -0.1606 307 ILE A CD1 
3918  N N   . PHE B 290 ? 0.8872 1.0827 0.7304 0.2513  -0.0294 -0.0686 308 PHE A N   
3919  C CA  . PHE B 290 ? 0.8475 1.0179 0.7110 0.2545  -0.0238 -0.0540 308 PHE A CA  
3920  C C   . PHE B 290 ? 0.8394 1.0099 0.6996 0.2753  -0.0139 -0.0316 308 PHE A C   
3921  O O   . PHE B 290 ? 0.8094 0.9500 0.6809 0.2777  -0.0044 -0.0216 308 PHE A O   
3922  C CB  . PHE B 290 ? 0.8276 1.0085 0.7066 0.2443  -0.0324 -0.0564 308 PHE A CB  
3923  C CG  . PHE B 290 ? 0.8362 0.9988 0.7237 0.2238  -0.0364 -0.0749 308 PHE A CG  
3924  C CD1 . PHE B 290 ? 0.8053 0.9295 0.7064 0.2184  -0.0307 -0.0732 308 PHE A CD1 
3925  C CD2 . PHE B 290 ? 0.8687 1.0522 0.7492 0.2098  -0.0445 -0.0943 308 PHE A CD2 
3926  C CE1 . PHE B 290 ? 0.8061 0.9115 0.7136 0.2022  -0.0321 -0.0881 308 PHE A CE1 
3927  C CE2 . PHE B 290 ? 0.8612 1.0222 0.7480 0.1911  -0.0446 -0.1113 308 PHE A CE2 
3928  C CZ  . PHE B 290 ? 0.8319 0.9529 0.7320 0.1888  -0.0378 -0.1070 308 PHE A CZ  
3929  N N   . LYS B 291 ? 0.8412 1.0450 0.6854 0.2902  -0.0147 -0.0234 309 LYS A N   
3930  C CA  . LYS B 291 ? 0.8283 1.0278 0.6674 0.3116  -0.0016 -0.0011 309 LYS A CA  
3931  C C   . LYS B 291 ? 0.8291 1.0016 0.6603 0.3172  0.0108  0.0009  309 LYS A C   
3932  O O   . LYS B 291 ? 0.8157 0.9641 0.6532 0.3257  0.0246  0.0154  309 LYS A O   
3933  C CB  . LYS B 291 ? 0.8439 1.0874 0.6668 0.3292  -0.0044 0.0097  309 LYS A CB  
3934  C CG  . LYS B 291 ? 0.8293 1.1031 0.6627 0.3288  -0.0134 0.0141  309 LYS A CG  
3935  C CD  . LYS B 291 ? 0.8001 1.0607 0.6425 0.3437  -0.0004 0.0371  309 LYS A CD  
3936  C CE  . LYS B 291 ? 0.7995 1.0981 0.6489 0.3485  -0.0079 0.0442  309 LYS A CE  
3937  N NZ  . LYS B 291 ? 0.7676 1.0425 0.6302 0.3550  0.0046  0.0610  309 LYS A NZ  
3938  N N   . GLU B 292 ? 0.9396 1.1147 0.7573 0.3116  0.0076  -0.0140 310 GLU A N   
3939  C CA  . GLU B 292 ? 0.9353 1.0830 0.7481 0.3161  0.0203  -0.0125 310 GLU A CA  
3940  C C   . GLU B 292 ? 0.8960 1.0073 0.7332 0.3053  0.0256  -0.0128 310 GLU A C   
3941  O O   . GLU B 292 ? 0.8765 0.9671 0.7206 0.3126  0.0387  -0.0005 310 GLU A O   
3942  C CB  . GLU B 292 ? 0.9850 1.1399 0.7773 0.3110  0.0169  -0.0299 310 GLU A CB  
3943  C CG  . GLU B 292 ? 1.0292 1.2215 0.7933 0.3249  0.0137  -0.0269 310 GLU A CG  
3944  C CD  . GLU B 292 ? 1.0302 1.2184 0.7825 0.3486  0.0290  -0.0059 310 GLU A CD  
3945  O OE1 . GLU B 292 ? 1.0190 1.1756 0.7733 0.3514  0.0427  -0.0030 310 GLU A OE1 
3946  O OE2 . GLU B 292 ? 1.0374 1.2538 0.7795 0.3651  0.0287  0.0089  310 GLU A OE2 
3947  N N   . ALA B 293 ? 0.7870 0.8917 0.6378 0.2877  0.0159  -0.0259 311 ALA A N   
3948  C CA  . ALA B 293 ? 0.7496 0.8243 0.6229 0.2783  0.0195  -0.0250 311 ALA A CA  
3949  C C   . ALA B 293 ? 0.7196 0.7849 0.6062 0.2834  0.0260  -0.0081 311 ALA A C   
3950  O O   . ALA B 293 ? 0.6992 0.7436 0.5969 0.2839  0.0358  -0.0009 311 ALA A O   
3951  C CB  . ALA B 293 ? 0.7484 0.8198 0.6318 0.2609  0.0086  -0.0395 311 ALA A CB  
3952  N N   . GLU B 294 ? 0.8398 0.9208 0.7254 0.2865  0.0218  -0.0019 312 GLU A N   
3953  C CA  . GLU B 294 ? 0.8095 0.8796 0.7029 0.2923  0.0310  0.0140  312 GLU A CA  
3954  C C   . GLU B 294 ? 0.8089 0.8697 0.6945 0.3070  0.0477  0.0274  312 GLU A C   
3955  O O   . GLU B 294 ? 0.7829 0.8211 0.6791 0.3054  0.0590  0.0358  312 GLU A O   
3956  C CB  . GLU B 294 ? 0.8189 0.9115 0.7079 0.2982  0.0262  0.0200  312 GLU A CB  
3957  C CG  . GLU B 294 ? 0.8075 0.8887 0.6990 0.3073  0.0391  0.0376  312 GLU A CG  
3958  C CD  . GLU B 294 ? 0.8104 0.9151 0.6996 0.3136  0.0345  0.0438  312 GLU A CD  
3959  O OE1 . GLU B 294 ? 0.8321 0.9709 0.7094 0.3236  0.0280  0.0441  312 GLU A OE1 
3960  O OE2 . GLU B 294 ? 0.7979 0.8889 0.6977 0.3077  0.0367  0.0477  312 GLU A OE2 
3961  N N   . LYS B 295 ? 0.8471 0.9254 0.7129 0.3207  0.0501  0.0292  313 LYS A N   
3962  C CA  . LYS B 295 ? 0.8773 0.9458 0.7336 0.3358  0.0674  0.0418  313 LYS A CA  
3963  C C   . LYS B 295 ? 0.8545 0.8974 0.7240 0.3275  0.0749  0.0380  313 LYS A C   
3964  O O   . LYS B 295 ? 0.8488 0.8734 0.7229 0.3271  0.0895  0.0489  313 LYS A O   
3965  C CB  . LYS B 295 ? 0.9249 1.0182 0.7554 0.3507  0.0666  0.0419  313 LYS A CB  
3966  C CG  . LYS B 295 ? 0.9544 1.0424 0.7706 0.3708  0.0855  0.0598  313 LYS A CG  
3967  C CD  . LYS B 295 ? 1.0011 1.1109 0.7896 0.3858  0.0856  0.0589  313 LYS A CD  
3968  C CE  . LYS B 295 ? 1.0117 1.1633 0.7848 0.3888  0.0684  0.0536  313 LYS A CE  
3969  N NZ  . LYS B 295 ? 1.0506 1.2264 0.7931 0.4046  0.0693  0.0553  313 LYS A NZ  
3970  N N   . PHE B 296 ? 0.7686 0.8098 0.6444 0.3150  0.0647  0.0229  314 PHE A N   
3971  C CA  . PHE B 296 ? 0.7418 0.7630 0.6325 0.3085  0.0713  0.0207  314 PHE A CA  
3972  C C   . PHE B 296 ? 0.7091 0.7143 0.6232 0.2983  0.0744  0.0264  314 PHE A C   
3973  O O   . PHE B 296 ? 0.7110 0.7030 0.6362 0.2973  0.0863  0.0331  314 PHE A O   
3974  C CB  . PHE B 296 ? 0.7379 0.7591 0.6299 0.2984  0.0613  0.0045  314 PHE A CB  
3975  C CG  . PHE B 296 ? 0.7162 0.7196 0.6294 0.2905  0.0654  0.0033  314 PHE A CG  
3976  C CD1 . PHE B 296 ? 0.7369 0.7316 0.6515 0.2976  0.0786  0.0079  314 PHE A CD1 
3977  C CD2 . PHE B 296 ? 0.6839 0.6813 0.6163 0.2769  0.0566  -0.0009 314 PHE A CD2 
3978  C CE1 . PHE B 296 ? 0.7242 0.7078 0.6611 0.2913  0.0822  0.0084  314 PHE A CE1 
3979  C CE2 . PHE B 296 ? 0.6705 0.6568 0.6232 0.2712  0.0597  0.0001  314 PHE A CE2 
3980  C CZ  . PHE B 296 ? 0.6909 0.6720 0.6470 0.2784  0.0722  0.0049  314 PHE A CZ  
3981  N N   . PHE B 297 ? 0.8006 0.8077 0.7221 0.2886  0.0639  0.0235  315 PHE A N   
3982  C CA  . PHE B 297 ? 0.7731 0.7651 0.7140 0.2773  0.0664  0.0277  315 PHE A CA  
3983  C C   . PHE B 297 ? 0.7947 0.7770 0.7323 0.2841  0.0825  0.0413  315 PHE A C   
3984  O O   . PHE B 297 ? 0.7984 0.7663 0.7492 0.2773  0.0925  0.0455  315 PHE A O   
3985  C CB  . PHE B 297 ? 0.7444 0.7382 0.6920 0.2651  0.0522  0.0207  315 PHE A CB  
3986  C CG  . PHE B 297 ? 0.7446 0.7402 0.6989 0.2563  0.0405  0.0083  315 PHE A CG  
3987  C CD1 . PHE B 297 ? 0.7407 0.7267 0.7121 0.2487  0.0411  0.0071  315 PHE A CD1 
3988  C CD2 . PHE B 297 ? 0.7623 0.7702 0.7057 0.2561  0.0304  -0.0019 315 PHE A CD2 
3989  C CE1 . PHE B 297 ? 0.7492 0.7342 0.7257 0.2433  0.0336  -0.0023 315 PHE A CE1 
3990  C CE2 . PHE B 297 ? 0.7715 0.7761 0.7192 0.2480  0.0234  -0.0135 315 PHE A CE2 
3991  C CZ  . PHE B 297 ? 0.7695 0.7608 0.7331 0.2428  0.0258  -0.0130 315 PHE A CZ  
3992  N N   . VAL B 298 ? 0.5915 0.5823 0.5113 0.2939  0.0857  0.0484  316 VAL A N   
3993  C CA  . VAL B 298 ? 0.6147 0.5927 0.5284 0.2965  0.1030  0.0621  316 VAL A CA  
3994  C C   . VAL B 298 ? 0.6377 0.6068 0.5503 0.2994  0.1172  0.0671  316 VAL A C   
3995  O O   . VAL B 298 ? 0.6528 0.6039 0.5696 0.2960  0.1336  0.0751  316 VAL A O   
3996  C CB  . VAL B 298 ? 0.6368 0.6289 0.5302 0.3095  0.1045  0.0713  316 VAL A CB  
3997  C CG1 . VAL B 298 ? 0.6684 0.6431 0.5537 0.3129  0.1250  0.0864  316 VAL A CG1 
3998  C CG2 . VAL B 298 ? 0.6159 0.6177 0.5127 0.3064  0.0920  0.0673  316 VAL A CG2 
3999  N N   . SER B 299 ? 0.6612 0.6412 0.5677 0.3057  0.1128  0.0621  317 SER A N   
4000  C CA  . SER B 299 ? 0.6839 0.6560 0.5869 0.3101  0.1271  0.0679  317 SER A CA  
4001  C C   . SER B 299 ? 0.6695 0.6273 0.5974 0.2979  0.1339  0.0661  317 SER A C   
4002  O O   . SER B 299 ? 0.6939 0.6422 0.6236 0.2993  0.1494  0.0728  317 SER A O   
4003  C CB  . SER B 299 ? 0.7046 0.6892 0.5948 0.3194  0.1219  0.0617  317 SER A CB  
4004  O OG  . SER B 299 ? 0.6875 0.6688 0.5961 0.3105  0.1163  0.0515  317 SER A OG  
4005  N N   . VAL B 300 ? 0.7919 0.7502 0.7392 0.2873  0.1228  0.0577  318 VAL A N   
4006  C CA  . VAL B 300 ? 0.7769 0.7271 0.7498 0.2774  0.1285  0.0570  318 VAL A CA  
4007  C C   . VAL B 300 ? 0.7723 0.7099 0.7533 0.2679  0.1342  0.0599  318 VAL A C   
4008  O O   . VAL B 300 ? 0.7765 0.7120 0.7781 0.2514  0.1328  0.0569  318 VAL A O   
4009  C CB  . VAL B 300 ? 0.7397 0.6992 0.7286 0.2715  0.1138  0.0476  318 VAL A CB  
4010  C CG1 . VAL B 300 ? 0.7680 0.7349 0.7436 0.2810  0.1109  0.0436  318 VAL A CG1 
4011  C CG2 . VAL B 300 ? 0.7054 0.6685 0.6958 0.2613  0.0962  0.0405  318 VAL A CG2 
4012  N N   . GLY B 301 ? 0.6996 0.6305 0.6633 0.2730  0.1392  0.0656  319 GLY A N   
4013  C CA  . GLY B 301 ? 0.7011 0.6153 0.6689 0.2634  0.1475  0.0679  319 GLY A CA  
4014  C C   . GLY B 301 ? 0.6765 0.5944 0.6498 0.2501  0.1292  0.0599  319 GLY A C   
4015  O O   . GLY B 301 ? 0.6912 0.5955 0.6707 0.2350  0.1332  0.0587  319 GLY A O   
4016  N N   . LEU B 302 ? 0.6058 0.5405 0.5759 0.2540  0.1100  0.0535  320 LEU A N   
4017  C CA  . LEU B 302 ? 0.5824 0.5186 0.5548 0.2435  0.0950  0.0472  320 LEU A CA  
4018  C C   . LEU B 302 ? 0.6011 0.5388 0.5559 0.2551  0.0965  0.0525  320 LEU A C   
4019  O O   . LEU B 302 ? 0.6101 0.5554 0.5505 0.2723  0.1039  0.0598  320 LEU A O   
4020  C CB  . LEU B 302 ? 0.5609 0.5118 0.5417 0.2388  0.0754  0.0369  320 LEU A CB  
4021  C CG  . LEU B 302 ? 0.5592 0.5122 0.5598 0.2285  0.0722  0.0331  320 LEU A CG  
4022  C CD1 . LEU B 302 ? 0.5555 0.5200 0.5586 0.2314  0.0594  0.0256  320 LEU A CD1 
4023  C CD2 . LEU B 302 ? 0.5487 0.4956 0.5626 0.2103  0.0677  0.0310  320 LEU A CD2 
4024  N N   . PRO B 303 ? 0.4810 0.4138 0.4365 0.2464  0.0900  0.0501  321 PRO A N   
4025  C CA  . PRO B 303 ? 0.4884 0.4239 0.4299 0.2580  0.0935  0.0572  321 PRO A CA  
4026  C C   . PRO B 303 ? 0.4816 0.4444 0.4165 0.2688  0.0791  0.0539  321 PRO A C   
4027  O O   . PRO B 303 ? 0.4686 0.4433 0.4100 0.2623  0.0637  0.0428  321 PRO A O   
4028  C CB  . PRO B 303 ? 0.4821 0.4038 0.4284 0.2430  0.0896  0.0536  321 PRO A CB  
4029  C CG  . PRO B 303 ? 0.4654 0.3885 0.4274 0.2253  0.0749  0.0419  321 PRO A CG  
4030  C CD  . PRO B 303 ? 0.4689 0.3933 0.4377 0.2261  0.0810  0.0424  321 PRO A CD  
4031  N N   . ASN B 304 ? 0.9122 0.8860 0.8337 0.2812  0.0842  0.0633  322 ASN A N   
4032  C CA  . ASN B 304 ? 0.9340 0.9381 0.8498 0.2895  0.0699  0.0597  322 ASN A CA  
4033  C C   . ASN B 304 ? 0.9092 0.9164 0.8345 0.2793  0.0563  0.0513  322 ASN A C   
4034  O O   . ASN B 304 ? 0.9056 0.8909 0.8376 0.2680  0.0597  0.0513  322 ASN A O   
4035  C CB  . ASN B 304 ? 0.9784 0.9982 0.8778 0.3042  0.0786  0.0736  322 ASN A CB  
4036  C CG  . ASN B 304 ? 1.0175 1.0153 0.9127 0.3036  0.0964  0.0870  322 ASN A CG  
4037  O OD1 . ASN B 304 ? 1.0091 0.9781 0.9122 0.2921  0.1041  0.0852  322 ASN A OD1 
4038  N ND2 . ASN B 304 ? 1.0751 1.0866 0.9564 0.3170  0.1045  0.1007  322 ASN A ND2 
4039  N N   . MET B 305 ? 0.8091 0.8431 0.7336 0.2794  0.0409  0.0429  323 MET A N   
4040  C CA  . MET B 305 ? 0.7983 0.8364 0.7312 0.2675  0.0288  0.0348  323 MET A CA  
4041  C C   . MET B 305 ? 0.8095 0.8473 0.7406 0.2746  0.0368  0.0468  323 MET A C   
4042  O O   . MET B 305 ? 0.8382 0.8806 0.7599 0.2915  0.0498  0.0614  323 MET A O   
4043  C CB  . MET B 305 ? 0.8105 0.8783 0.7424 0.2652  0.0132  0.0225  323 MET A CB  
4044  C CG  . MET B 305 ? 0.8185 0.8846 0.7502 0.2583  0.0069  0.0095  323 MET A CG  
4045  S SD  . MET B 305 ? 0.7957 0.8313 0.7420 0.2398  0.0034  0.0000  323 MET A SD  
4046  C CE  . MET B 305 ? 0.7690 0.7850 0.7160 0.2453  0.0174  0.0098  323 MET A CE  
4047  N N   . THR B 306 ? 0.8509 0.8810 0.7904 0.2625  0.0308  0.0416  324 THR A N   
4048  C CA  . THR B 306 ? 0.8637 0.8914 0.8020 0.2687  0.0392  0.0526  324 THR A CA  
4049  C C   . THR B 306 ? 0.8871 0.9557 0.8249 0.2802  0.0319  0.0556  324 THR A C   
4050  O O   . THR B 306 ? 0.8892 0.9847 0.8287 0.2767  0.0174  0.0444  324 THR A O   
4051  C CB  . THR B 306 ? 0.8424 0.8452 0.7882 0.2513  0.0366  0.0461  324 THR A CB  
4052  O OG1 . THR B 306 ? 0.8435 0.8638 0.7978 0.2421  0.0205  0.0345  324 THR A OG1 
4053  C CG2 . THR B 306 ? 0.8131 0.7874 0.7615 0.2372  0.0374  0.0395  324 THR A CG2 
4054  N N   . GLU B 307 ? 1.0098 1.0843 0.9445 0.2935  0.0431  0.0711  325 GLU A N   
4055  C CA  . GLU B 307 ? 1.0209 1.1402 0.9582 0.3031  0.0351  0.0747  325 GLU A CA  
4056  C C   . GLU B 307 ? 1.0011 1.1336 0.9519 0.2872  0.0184  0.0593  325 GLU A C   
4057  O O   . GLU B 307 ? 1.0227 1.1957 0.9776 0.2862  0.0046  0.0517  325 GLU A O   
4058  C CB  . GLU B 307 ? 1.0559 1.1746 0.9871 0.3115  0.0514  0.0935  325 GLU A CB  
4059  C CG  . GLU B 307 ? 1.0879 1.2577 1.0233 0.3215  0.0434  0.0989  325 GLU A CG  
4060  C CD  . GLU B 307 ? 1.1154 1.2822 1.0496 0.3281  0.0589  0.1162  325 GLU A CD  
4061  O OE1 . GLU B 307 ? 1.1366 1.2748 1.0569 0.3337  0.0796  0.1301  325 GLU A OE1 
4062  O OE2 . GLU B 307 ? 1.1210 1.3129 1.0682 0.3275  0.0517  0.1156  325 GLU A OE2 
4063  N N   . GLY B 308 ? 0.6671 0.7653 0.6237 0.2720  0.0199  0.0535  326 GLY A N   
4064  C CA  . GLY B 308 ? 0.6547 0.7588 0.6226 0.2549  0.0062  0.0385  326 GLY A CA  
4065  C C   . GLY B 308 ? 0.6434 0.7586 0.6127 0.2433  -0.0083 0.0205  326 GLY A C   
4066  O O   . GLY B 308 ? 0.6607 0.7968 0.6376 0.2333  -0.0197 0.0082  326 GLY A O   
4067  N N   . PHE B 309 ? 0.6240 0.7241 0.5858 0.2442  -0.0062 0.0186  327 PHE A N   
4068  C CA  . PHE B 309 ? 0.6318 0.7389 0.5928 0.2351  -0.0168 0.0027  327 PHE A CA  
4069  C C   . PHE B 309 ? 0.6597 0.8114 0.6176 0.2397  -0.0256 -0.0025 327 PHE A C   
4070  O O   . PHE B 309 ? 0.6753 0.8384 0.6362 0.2264  -0.0359 -0.0193 327 PHE A O   
4071  C CB  . PHE B 309 ? 0.6289 0.7160 0.5827 0.2391  -0.0104 0.0051  327 PHE A CB  
4072  C CG  . PHE B 309 ? 0.6591 0.7548 0.6088 0.2347  -0.0177 -0.0083 327 PHE A CG  
4073  C CD1 . PHE B 309 ? 0.6842 0.8085 0.6229 0.2455  -0.0191 -0.0078 327 PHE A CD1 
4074  C CD2 . PHE B 309 ? 0.6668 0.7412 0.6222 0.2206  -0.0219 -0.0206 327 PHE A CD2 
4075  C CE1 . PHE B 309 ? 0.7037 0.8321 0.6358 0.2406  -0.0240 -0.0211 327 PHE A CE1 
4076  C CE2 . PHE B 309 ? 0.6786 0.7564 0.6289 0.2173  -0.0254 -0.0325 327 PHE A CE2 
4077  C CZ  . PHE B 309 ? 0.6952 0.7985 0.6333 0.2263  -0.0262 -0.0336 327 PHE A CZ  
4078  N N   . TRP B 310 ? 0.6366 0.8144 0.5875 0.2581  -0.0209 0.0116  328 TRP A N   
4079  C CA  . TRP B 310 ? 0.6659 0.8918 0.6115 0.2636  -0.0301 0.0078  328 TRP A CA  
4080  C C   . TRP B 310 ? 0.6852 0.9457 0.6429 0.2580  -0.0387 0.0044  328 TRP A C   
4081  O O   . TRP B 310 ? 0.7030 0.9974 0.6612 0.2485  -0.0509 -0.0103 328 TRP A O   
4082  C CB  . TRP B 310 ? 0.6673 0.9105 0.6002 0.2878  -0.0212 0.0267  328 TRP A CB  
4083  C CG  . TRP B 310 ? 0.6578 0.8716 0.5792 0.2929  -0.0122 0.0292  328 TRP A CG  
4084  C CD1 . TRP B 310 ? 0.6402 0.8209 0.5584 0.3028  0.0043  0.0442  328 TRP A CD1 
4085  C CD2 . TRP B 310 ? 0.6592 0.8738 0.5712 0.2875  -0.0177 0.0160  328 TRP A CD2 
4086  N NE1 . TRP B 310 ? 0.6383 0.8022 0.5478 0.3039  0.0086  0.0413  328 TRP A NE1 
4087  C CE2 . TRP B 310 ? 0.6537 0.8375 0.5590 0.2957  -0.0045 0.0248  328 TRP A CE2 
4088  C CE3 . TRP B 310 ? 0.6740 0.9110 0.5818 0.2758  -0.0308 -0.0030 328 TRP A CE3 
4089  C CZ2 . TRP B 310 ? 0.6635 0.8393 0.5595 0.2941  -0.0044 0.0167  328 TRP A CZ2 
4090  C CZ3 . TRP B 310 ? 0.6903 0.9163 0.5863 0.2742  -0.0298 -0.0116 328 TRP A CZ3 
4091  C CH2 . TRP B 310 ? 0.6838 0.8800 0.5746 0.2842  -0.0169 -0.0011 328 TRP A CH2 
4092  N N   . ASN B 311 ? 0.9372 1.1906 0.9044 0.2629  -0.0316 0.0171  329 ASN A N   
4093  C CA  . ASN B 311 ? 0.9514 1.2397 0.9325 0.2571  -0.0393 0.0136  329 ASN A CA  
4094  C C   . ASN B 311 ? 0.9347 1.2067 0.9256 0.2317  -0.0476 -0.0081 329 ASN A C   
4095  O O   . ASN B 311 ? 0.9523 1.2585 0.9512 0.2202  -0.0580 -0.0212 329 ASN A O   
4096  C CB  . ASN B 311 ? 0.9645 1.2503 0.9528 0.2709  -0.0275 0.0342  329 ASN A CB  
4097  C CG  . ASN B 311 ? 0.9850 1.3251 0.9736 0.2928  -0.0267 0.0515  329 ASN A CG  
4098  O OD1 . ASN B 311 ? 1.0090 1.4001 0.9998 0.2904  -0.0404 0.0434  329 ASN A OD1 
4099  N ND2 . ASN B 311 ? 0.9751 1.3050 0.9611 0.3139  -0.0099 0.0754  329 ASN A ND2 
4100  N N   . ASN B 312 ? 0.6905 0.9119 0.6800 0.2223  -0.0427 -0.0127 330 ASN A N   
4101  C CA  . ASN B 312 ? 0.6970 0.8967 0.6960 0.2022  -0.0463 -0.0276 330 ASN A CA  
4102  C C   . ASN B 312 ? 0.7280 0.9168 0.7228 0.1868  -0.0527 -0.0479 330 ASN A C   
4103  O O   . ASN B 312 ? 0.7507 0.9306 0.7530 0.1701  -0.0557 -0.0620 330 ASN A O   
4104  C CB  . ASN B 312 ? 0.6587 0.8106 0.6583 0.2010  -0.0370 -0.0197 330 ASN A CB  
4105  C CG  . ASN B 312 ? 0.6417 0.7945 0.6440 0.2136  -0.0274 -0.0014 330 ASN A CG  
4106  O OD1 . ASN B 312 ? 0.6200 0.7378 0.6166 0.2176  -0.0172 0.0084  330 ASN A OD1 
4107  N ND2 . ASN B 312 ? 0.6505 0.8438 0.6612 0.2197  -0.0296 0.0035  330 ASN A ND2 
4108  N N   . SER B 313 ? 0.8803 1.0649 0.8629 0.1922  -0.0524 -0.0493 331 SER A N   
4109  C CA  . SER B 313 ? 0.9020 1.0710 0.8803 0.1786  -0.0554 -0.0675 331 SER A CA  
4110  C C   . SER B 313 ? 0.9462 1.1516 0.9235 0.1675  -0.0637 -0.0847 331 SER A C   
4111  O O   . SER B 313 ? 0.9725 1.2223 0.9495 0.1740  -0.0690 -0.0809 331 SER A O   
4112  C CB  . SER B 313 ? 0.8983 1.0512 0.8643 0.1874  -0.0512 -0.0641 331 SER A CB  
4113  O OG  . SER B 313 ? 0.8700 0.9925 0.8373 0.1955  -0.0433 -0.0496 331 SER A OG  
4114  N N   . MET B 314 ? 0.7709 0.9577 0.7478 0.1501  -0.0640 -0.1035 332 MET A N   
4115  C CA  . MET B 314 ? 0.7880 1.0015 0.7596 0.1360  -0.0696 -0.1240 332 MET A CA  
4116  C C   . MET B 314 ? 0.8049 1.0070 0.7587 0.1384  -0.0671 -0.1310 332 MET A C   
4117  O O   . MET B 314 ? 0.8022 0.9653 0.7527 0.1319  -0.0603 -0.1386 332 MET A O   
4118  C CB  . MET B 314 ? 0.7900 0.9870 0.7701 0.1145  -0.0678 -0.1417 332 MET A CB  
4119  C CG  . MET B 314 ? 0.8263 1.0384 0.7961 0.0983  -0.0698 -0.1652 332 MET A CG  
4120  S SD  . MET B 314 ? 0.8620 1.0551 0.8413 0.0719  -0.0645 -0.1868 332 MET A SD  
4121  C CE  . MET B 314 ? 0.8467 1.0779 0.8477 0.0732  -0.0714 -0.1758 332 MET A CE  
4122  N N   . LEU B 315 ? 0.9141 1.1509 0.8561 0.1494  -0.0717 -0.1268 333 LEU A N   
4123  C CA  . LEU B 315 ? 0.9129 1.1409 0.8362 0.1537  -0.0685 -0.1319 333 LEU A CA  
4124  C C   . LEU B 315 ? 0.9608 1.2062 0.8714 0.1361  -0.0721 -0.1567 333 LEU A C   
4125  O O   . LEU B 315 ? 0.9921 1.2135 0.8881 0.1327  -0.0658 -0.1669 333 LEU A O   
4126  C CB  . LEU B 315 ? 0.8961 1.1476 0.8098 0.1761  -0.0692 -0.1134 333 LEU A CB  
4127  C CG  . LEU B 315 ? 0.8658 1.1023 0.7899 0.1930  -0.0635 -0.0891 333 LEU A CG  
4128  C CD1 . LEU B 315 ? 0.8685 1.1160 0.7794 0.2144  -0.0593 -0.0730 333 LEU A CD1 
4129  C CD2 . LEU B 315 ? 0.8517 1.0369 0.7840 0.1882  -0.0558 -0.0880 333 LEU A CD2 
4130  N N   . THR B 316 ? 0.8465 1.1329 0.7621 0.1239  -0.0810 -0.1672 334 THR A N   
4131  C CA  . THR B 316 ? 0.8944 1.1989 0.7976 0.1028  -0.0842 -0.1939 334 THR A CA  
4132  C C   . THR B 316 ? 0.9088 1.2049 0.8272 0.0792  -0.0829 -0.2104 334 THR A C   
4133  O O   . THR B 316 ? 0.8840 1.1776 0.8227 0.0816  -0.0834 -0.1992 334 THR A O   
4134  C CB  . THR B 316 ? 0.9033 1.2732 0.7969 0.1064  -0.0968 -0.1948 334 THR A CB  
4135  O OG1 . THR B 316 ? 0.8902 1.3017 0.8043 0.1053  -0.1055 -0.1881 334 THR A OG1 
4136  C CG2 . THR B 316 ? 0.8870 1.2648 0.7674 0.1337  -0.0964 -0.1734 334 THR A CG2 
4137  N N   . GLU B 317 ? 1.0878 1.3757 0.9949 0.0562  -0.0791 -0.2374 335 GLU A N   
4138  C CA  . GLU B 317 ? 1.1131 1.3986 1.0332 0.0313  -0.0768 -0.2556 335 GLU A CA  
4139  C C   . GLU B 317 ? 1.1190 1.4658 1.0566 0.0293  -0.0904 -0.2511 335 GLU A C   
4140  O O   . GLU B 317 ? 1.1380 1.5407 1.0679 0.0308  -0.1022 -0.2534 335 GLU A O   
4141  C CB  . GLU B 317 ? 1.1684 1.4444 1.0704 0.0052  -0.0703 -0.2873 335 GLU A CB  
4142  C CG  . GLU B 317 ? 1.2086 1.4779 1.1240 -0.0225 -0.0648 -0.3075 335 GLU A CG  
4143  C CD  . GLU B 317 ? 1.2609 1.4856 1.1591 -0.0459 -0.0480 -0.3353 335 GLU A CD  
4144  O OE1 . GLU B 317 ? 1.2732 1.4783 1.1819 -0.0667 -0.0385 -0.3499 335 GLU A OE1 
4145  O OE2 . GLU B 317 ? 1.2874 1.4936 1.1612 -0.0430 -0.0421 -0.3420 335 GLU A OE2 
4146  N N   . PRO B 318 ? 1.2575 1.5978 1.2185 0.0273  -0.0889 -0.2433 336 PRO A N   
4147  C CA  . PRO B 318 ? 1.2462 1.6387 1.2258 0.0374  -0.0997 -0.2270 336 PRO A CA  
4148  C C   . PRO B 318 ? 1.2779 1.7394 1.2624 0.0208  -0.1117 -0.2425 336 PRO A C   
4149  O O   . PRO B 318 ? 1.2814 1.7599 1.2857 0.0035  -0.1123 -0.2517 336 PRO A O   
4150  C CB  . PRO B 318 ? 1.2212 1.5795 1.2218 0.0352  -0.0918 -0.2194 336 PRO A CB  
4151  C CG  . PRO B 318 ? 1.2384 1.5487 1.2338 0.0131  -0.0801 -0.2416 336 PRO A CG  
4152  C CD  . PRO B 318 ? 1.2467 1.5305 1.2173 0.0178  -0.0758 -0.2472 336 PRO A CD  
4153  N N   . GLY B 319 ? 1.0902 1.5942 1.0573 0.0258  -0.1213 -0.2452 337 GLY A N   
4154  C CA  . GLY B 319 ? 1.1212 1.7022 1.0928 0.0137  -0.1356 -0.2561 337 GLY A CA  
4155  C C   . GLY B 319 ? 1.1827 1.7709 1.1601 -0.0240 -0.1343 -0.2891 337 GLY A C   
4156  O O   . GLY B 319 ? 1.2162 1.8718 1.2036 -0.0385 -0.1463 -0.2996 337 GLY A O   
4157  N N   . ASP B 320 ? 1.7124 2.2324 1.6838 -0.0400 -0.1188 -0.3051 338 ASP A N   
4158  C CA  . ASP B 320 ? 1.7796 2.2914 1.7533 -0.0768 -0.1119 -0.3378 338 ASP A CA  
4159  C C   . ASP B 320 ? 1.7831 2.3385 1.7887 -0.0898 -0.1173 -0.3389 338 ASP A C   
4160  O O   . ASP B 320 ? 1.8391 2.4420 1.8501 -0.1176 -0.1233 -0.3626 338 ASP A O   
4161  C CB  . ASP B 320 ? 1.8308 2.3702 1.7783 -0.0980 -0.1165 -0.3662 338 ASP A CB  
4162  C CG  . ASP B 320 ? 1.8231 2.3153 1.7383 -0.0855 -0.1084 -0.3658 338 ASP A CG  
4163  O OD1 . ASP B 320 ? 1.8272 2.2482 1.7335 -0.0921 -0.0901 -0.3747 338 ASP A OD1 
4164  O OD2 . ASP B 320 ? 1.8190 2.3460 1.7178 -0.0681 -0.1194 -0.3558 338 ASP A OD2 
4165  N N   . GLY B 321 ? 1.0136 1.5533 1.0405 -0.0702 -0.1146 -0.3132 339 GLY A N   
4166  C CA  . GLY B 321 ? 0.9907 1.5623 1.0488 -0.0793 -0.1165 -0.3108 339 GLY A CA  
4167  C C   . GLY B 321 ? 0.9580 1.4625 1.0282 -0.0821 -0.0996 -0.3073 339 GLY A C   
4168  O O   . GLY B 321 ? 0.9424 1.4625 1.0378 -0.0914 -0.0976 -0.3068 339 GLY A O   
4169  N N   . ARG B 322 ? 0.9452 1.3768 0.9975 -0.0739 -0.0871 -0.3044 340 ARG A N   
4170  C CA  . ARG B 322 ? 0.9088 1.2738 0.9681 -0.0707 -0.0716 -0.2965 340 ARG A CA  
4171  C C   . ARG B 322 ? 0.9107 1.2081 0.9473 -0.0763 -0.0569 -0.3088 340 ARG A C   
4172  O O   . ARG B 322 ? 0.9250 1.2205 0.9399 -0.0722 -0.0593 -0.3139 340 ARG A O   
4173  C CB  . ARG B 322 ? 0.8506 1.2022 0.9160 -0.0387 -0.0739 -0.2630 340 ARG A CB  
4174  C CG  . ARG B 322 ? 0.8247 1.2279 0.9130 -0.0281 -0.0829 -0.2454 340 ARG A CG  
4175  C CD  . ARG B 322 ? 0.7662 1.1443 0.8520 0.0028  -0.0818 -0.2149 340 ARG A CD  
4176  N NE  . ARG B 322 ? 0.7453 1.1454 0.8155 0.0226  -0.0906 -0.2033 340 ARG A NE  
4177  C CZ  . ARG B 322 ? 0.7020 1.0645 0.7593 0.0441  -0.0870 -0.1856 340 ARG A CZ  
4178  N NH1 . ARG B 322 ? 0.6559 0.9602 0.7134 0.0479  -0.0766 -0.1780 340 ARG A NH1 
4179  N NH2 . ARG B 322 ? 0.7031 1.0872 0.7468 0.0613  -0.0935 -0.1756 340 ARG A NH2 
4180  N N   . LYS B 323 ? 1.0461 1.2870 1.0873 -0.0832 -0.0406 -0.3112 341 LYS A N   
4181  C CA  . LYS B 323 ? 1.0621 1.2361 1.0837 -0.0847 -0.0241 -0.3186 341 LYS A CA  
4182  C C   . LYS B 323 ? 1.0140 1.1507 1.0314 -0.0546 -0.0233 -0.2905 341 LYS A C   
4183  O O   . LYS B 323 ? 0.9803 1.1140 1.0121 -0.0415 -0.0256 -0.2707 341 LYS A O   
4184  C CB  . LYS B 323 ? 1.1025 1.2349 1.1293 -0.1077 -0.0046 -0.3361 341 LYS A CB  
4185  C CG  . LYS B 323 ? 1.1472 1.2281 1.1513 -0.1216 0.0143  -0.3570 341 LYS A CG  
4186  C CD  . LYS B 323 ? 1.1787 1.2145 1.1875 -0.1428 0.0369  -0.3726 341 LYS A CD  
4187  C CE  . LYS B 323 ? 1.2215 1.1992 1.2061 -0.1515 0.0591  -0.3889 341 LYS A CE  
4188  N NZ  . LYS B 323 ? 1.2077 1.1522 1.1784 -0.1220 0.0596  -0.3674 341 LYS A NZ  
4189  N N   . VAL B 324 ? 0.9416 1.0503 0.9390 -0.0448 -0.0194 -0.2895 342 VAL A N   
4190  C CA  . VAL B 324 ? 0.8826 0.9733 0.8757 -0.0168 -0.0229 -0.2640 342 VAL A CA  
4191  C C   . VAL B 324 ? 0.8928 0.9282 0.8693 -0.0120 -0.0086 -0.2657 342 VAL A C   
4192  O O   . VAL B 324 ? 0.9301 0.9491 0.8926 -0.0271 0.0020  -0.2866 342 VAL A O   
4193  C CB  . VAL B 324 ? 0.8511 0.9915 0.8397 -0.0025 -0.0394 -0.2543 342 VAL A CB  
4194  C CG1 . VAL B 324 ? 0.8894 1.0289 0.8556 -0.0051 -0.0379 -0.2675 342 VAL A CG1 
4195  C CG2 . VAL B 324 ? 0.7999 0.9327 0.7929 0.0232  -0.0439 -0.2264 342 VAL A CG2 
4196  N N   . VAL B 325 ? 1.0479 1.0556 1.0260 0.0092  -0.0074 -0.2432 343 VAL A N   
4197  C CA  . VAL B 325 ? 1.0600 1.0214 1.0259 0.0186  0.0048  -0.2392 343 VAL A CA  
4198  C C   . VAL B 325 ? 1.0551 1.0335 1.0094 0.0325  -0.0026 -0.2331 343 VAL A C   
4199  O O   . VAL B 325 ? 1.0158 1.0100 0.9752 0.0502  -0.0128 -0.2133 343 VAL A O   
4200  C CB  . VAL B 325 ? 1.0298 0.9576 1.0044 0.0331  0.0090  -0.2183 343 VAL A CB  
4201  C CG1 . VAL B 325 ? 1.0335 0.9288 0.9988 0.0487  0.0166  -0.2077 343 VAL A CG1 
4202  C CG2 . VAL B 325 ? 1.0429 0.9425 1.0238 0.0200  0.0214  -0.2255 343 VAL A CG2 
4203  N N   . CYS B 326 ? 1.0627 1.0349 0.9999 0.0241  0.0046  -0.2504 344 CYS A N   
4204  C CA  . CYS B 326 ? 1.0511 1.0405 0.9750 0.0359  -0.0011 -0.2468 344 CYS A CA  
4205  C C   . CYS B 326 ? 1.0192 0.9735 0.9391 0.0551  0.0070  -0.2308 344 CYS A C   
4206  O O   . CYS B 326 ? 1.0184 0.9832 0.9280 0.0661  0.0042  -0.2263 344 CYS A O   
4207  C CB  . CYS B 326 ? 1.1084 1.1087 1.0131 0.0181  0.0028  -0.2729 344 CYS A CB  
4208  S SG  . CYS B 326 ? 1.1397 1.2089 1.0475 0.0026  -0.0154 -0.2861 344 CYS A SG  
4209  N N   . HIS B 327 ? 1.1493 1.0658 1.0778 0.0603  0.0167  -0.2209 345 HIS A N   
4210  C CA  . HIS B 327 ? 1.1542 1.0430 1.0812 0.0783  0.0241  -0.2053 345 HIS A CA  
4211  C C   . HIS B 327 ? 1.1178 1.0300 1.0540 0.0958  0.0101  -0.1835 345 HIS A C   
4212  O O   . HIS B 327 ? 1.1047 1.0282 1.0538 0.0976  0.0013  -0.1729 345 HIS A O   
4213  C CB  . HIS B 327 ? 1.1794 1.0265 1.1132 0.0801  0.0374  -0.1991 345 HIS A CB  
4214  C CG  . HIS B 327 ? 1.1755 0.9977 1.1098 0.0984  0.0457  -0.1827 345 HIS A CG  
4215  N ND1 . HIS B 327 ? 1.1278 0.9467 1.0758 0.1126  0.0406  -0.1606 345 HIS A ND1 
4216  C CD2 . HIS B 327 ? 1.2001 1.0005 1.1236 0.1043  0.0597  -0.1853 345 HIS A CD2 
4217  C CE1 . HIS B 327 ? 1.1202 0.9210 1.0677 0.1265  0.0496  -0.1499 345 HIS A CE1 
4218  N NE2 . HIS B 327 ? 1.1655 0.9537 1.0988 0.1228  0.0620  -0.1637 345 HIS A NE2 
4219  N N   . PRO B 328 ? 0.9190 0.8376 0.8483 0.1082  0.0094  -0.1767 346 PRO A N   
4220  C CA  . PRO B 328 ? 0.8789 0.8209 0.8153 0.1228  -0.0021 -0.1580 346 PRO A CA  
4221  C C   . PRO B 328 ? 0.8439 0.7706 0.7956 0.1322  -0.0030 -0.1388 346 PRO A C   
4222  O O   . PRO B 328 ? 0.8507 0.7499 0.8055 0.1373  0.0060  -0.1332 346 PRO A O   
4223  C CB  . PRO B 328 ? 0.8826 0.8262 0.8069 0.1327  0.0022  -0.1569 346 PRO A CB  
4224  C CG  . PRO B 328 ? 0.9277 0.8671 0.8345 0.1191  0.0096  -0.1800 346 PRO A CG  
4225  C CD  . PRO B 328 ? 0.9519 0.8630 0.8631 0.1061  0.0188  -0.1899 346 PRO A CD  
4226  N N   . THR B 329 ? 0.9618 0.9074 0.9221 0.1348  -0.0135 -0.1284 347 THR A N   
4227  C CA  . THR B 329 ? 0.9246 0.8593 0.8968 0.1413  -0.0157 -0.1117 347 THR A CA  
4228  C C   . THR B 329 ? 0.8854 0.8427 0.8604 0.1495  -0.0238 -0.0990 347 THR A C   
4229  O O   . THR B 329 ? 0.8915 0.8747 0.8618 0.1494  -0.0287 -0.1024 347 THR A O   
4230  C CB  . THR B 329 ? 0.9363 0.8590 0.9150 0.1319  -0.0158 -0.1141 347 THR A CB  
4231  O OG1 . THR B 329 ? 0.9584 0.9053 0.9378 0.1242  -0.0223 -0.1209 347 THR A OG1 
4232  C CG2 . THR B 329 ? 0.9579 0.8535 0.9333 0.1244  -0.0045 -0.1255 347 THR A CG2 
4233  N N   . ALA B 330 ? 0.6000 0.5479 0.5824 0.1565  -0.0243 -0.0840 348 ALA A N   
4234  C CA  . ALA B 330 ? 0.5479 0.5088 0.5326 0.1629  -0.0284 -0.0715 348 ALA A CA  
4235  C C   . ALA B 330 ? 0.5140 0.4639 0.5056 0.1589  -0.0309 -0.0642 348 ALA A C   
4236  O O   . ALA B 330 ? 0.5036 0.4364 0.5001 0.1583  -0.0297 -0.0591 348 ALA A O   
4237  C CB  . ALA B 330 ? 0.5163 0.4758 0.5020 0.1725  -0.0250 -0.0618 348 ALA A CB  
4238  N N   . TRP B 331 ? 0.6471 0.6084 0.6384 0.1572  -0.0339 -0.0624 349 TRP A N   
4239  C CA  . TRP B 331 ? 0.6506 0.6001 0.6458 0.1521  -0.0351 -0.0578 349 TRP A CA  
4240  C C   . TRP B 331 ? 0.6266 0.5743 0.6212 0.1566  -0.0341 -0.0447 349 TRP A C   
4241  O O   . TRP B 331 ? 0.6254 0.5876 0.6170 0.1625  -0.0326 -0.0400 349 TRP A O   
4242  C CB  . TRP B 331 ? 0.6922 0.6530 0.6885 0.1459  -0.0367 -0.0651 349 TRP A CB  
4243  C CG  . TRP B 331 ? 0.7318 0.6877 0.7290 0.1368  -0.0355 -0.0795 349 TRP A CG  
4244  C CD1 . TRP B 331 ? 0.7507 0.7103 0.7436 0.1351  -0.0336 -0.0906 349 TRP A CD1 
4245  C CD2 . TRP B 331 ? 0.7477 0.6907 0.7486 0.1272  -0.0337 -0.0851 349 TRP A CD2 
4246  N NE1 . TRP B 331 ? 0.7820 0.7305 0.7756 0.1241  -0.0299 -0.1035 349 TRP A NE1 
4247  C CE2 . TRP B 331 ? 0.7860 0.7246 0.7854 0.1194  -0.0297 -0.1000 349 TRP A CE2 
4248  C CE3 . TRP B 331 ? 0.7324 0.6652 0.7367 0.1243  -0.0333 -0.0792 349 TRP A CE3 
4249  C CZ2 . TRP B 331 ? 0.8072 0.7310 0.8093 0.1086  -0.0247 -0.1088 349 TRP A CZ2 
4250  C CZ3 . TRP B 331 ? 0.7591 0.6788 0.7662 0.1146  -0.0294 -0.0873 349 TRP A CZ3 
4251  C CH2 . TRP B 331 ? 0.7904 0.7056 0.7970 0.1068  -0.0248 -0.1019 349 TRP A CH2 
4252  N N   . ASP B 332 ? 0.7020 0.6316 0.6984 0.1536  -0.0341 -0.0390 350 ASP A N   
4253  C CA  . ASP B 332 ? 0.6733 0.5955 0.6672 0.1528  -0.0322 -0.0295 350 ASP A CA  
4254  C C   . ASP B 332 ? 0.6815 0.5910 0.6736 0.1459  -0.0330 -0.0300 350 ASP A C   
4255  O O   . ASP B 332 ? 0.6865 0.5811 0.6783 0.1407  -0.0349 -0.0289 350 ASP A O   
4256  C CB  . ASP B 332 ? 0.6644 0.5794 0.6607 0.1522  -0.0324 -0.0242 350 ASP A CB  
4257  C CG  . ASP B 332 ? 0.6766 0.5804 0.6687 0.1467  -0.0304 -0.0174 350 ASP A CG  
4258  O OD1 . ASP B 332 ? 0.7045 0.6051 0.6904 0.1468  -0.0259 -0.0149 350 ASP A OD1 
4259  O OD2 . ASP B 332 ? 0.6685 0.5679 0.6634 0.1423  -0.0329 -0.0144 350 ASP A OD2 
4260  N N   . LEU B 333 ? 0.6394 0.5570 0.6306 0.1467  -0.0311 -0.0310 351 LEU A N   
4261  C CA  . LEU B 333 ? 0.6502 0.5563 0.6404 0.1406  -0.0302 -0.0314 351 LEU A CA  
4262  C C   . LEU B 333 ? 0.6629 0.5499 0.6455 0.1378  -0.0267 -0.0232 351 LEU A C   
4263  O O   . LEU B 333 ? 0.6832 0.5529 0.6622 0.1313  -0.0273 -0.0233 351 LEU A O   
4264  C CB  . LEU B 333 ? 0.6560 0.5803 0.6495 0.1430  -0.0284 -0.0330 351 LEU A CB  
4265  C CG  . LEU B 333 ? 0.6671 0.6144 0.6667 0.1427  -0.0322 -0.0434 351 LEU A CG  
4266  C CD1 . LEU B 333 ? 0.6614 0.6300 0.6593 0.1512  -0.0332 -0.0423 351 LEU A CD1 
4267  C CD2 . LEU B 333 ? 0.6833 0.6452 0.6889 0.1400  -0.0313 -0.0458 351 LEU A CD2 
4268  N N   . GLY B 334 ? 0.7533 0.6416 0.7317 0.1419  -0.0219 -0.0165 352 GLY A N   
4269  C CA  . GLY B 334 ? 0.7692 0.6385 0.7382 0.1374  -0.0162 -0.0104 352 GLY A CA  
4270  C C   . GLY B 334 ? 0.7915 0.6626 0.7557 0.1446  -0.0055 -0.0033 352 GLY A C   
4271  O O   . GLY B 334 ? 0.8018 0.6928 0.7707 0.1543  -0.0041 -0.0018 352 GLY A O   
4272  N N   . LYS B 335 ? 0.6804 0.5301 0.6337 0.1398  0.0033  0.0014  353 LYS A N   
4273  C CA  . LYS B 335 ? 0.6906 0.5351 0.6370 0.1474  0.0176  0.0097  353 LYS A CA  
4274  C C   . LYS B 335 ? 0.6837 0.5494 0.6349 0.1611  0.0213  0.0147  353 LYS A C   
4275  O O   . LYS B 335 ? 0.7024 0.5798 0.6544 0.1725  0.0279  0.0213  353 LYS A O   
4276  C CB  . LYS B 335 ? 0.7031 0.5458 0.6490 0.1503  0.0218  0.0123  353 LYS A CB  
4277  C CG  . LYS B 335 ? 0.7135 0.5327 0.6516 0.1384  0.0208  0.0088  353 LYS A CG  
4278  C CD  . LYS B 335 ? 0.7285 0.5389 0.6627 0.1425  0.0318  0.0145  353 LYS A CD  
4279  C CE  . LYS B 335 ? 0.7626 0.5418 0.6824 0.1304  0.0350  0.0123  353 LYS A CE  
4280  N NZ  . LYS B 335 ? 0.7779 0.5560 0.7015 0.1301  0.0346  0.0115  353 LYS A NZ  
4281  N N   . GLY B 336 ? 0.7365 0.6096 0.6911 0.1614  0.0175  0.0125  354 GLY A N   
4282  C CA  . GLY B 336 ? 0.7196 0.6114 0.6761 0.1751  0.0218  0.0177  354 GLY A CA  
4283  C C   . GLY B 336 ? 0.7140 0.6361 0.6783 0.1837  0.0130  0.0148  354 GLY A C   
4284  O O   . GLY B 336 ? 0.7169 0.6579 0.6802 0.1970  0.0172  0.0208  354 GLY A O   
4285  N N   . ASP B 337 ? 0.5559 0.4836 0.5270 0.1759  0.0015  0.0055  355 ASP A N   
4286  C CA  . ASP B 337 ? 0.5566 0.5124 0.5349 0.1798  -0.0064 -0.0001 355 ASP A CA  
4287  C C   . ASP B 337 ? 0.5581 0.5223 0.5403 0.1765  -0.0155 -0.0101 355 ASP A C   
4288  O O   . ASP B 337 ? 0.5683 0.5245 0.5546 0.1669  -0.0220 -0.0189 355 ASP A O   
4289  C CB  . ASP B 337 ? 0.5599 0.5141 0.5430 0.1726  -0.0095 -0.0044 355 ASP A CB  
4290  C CG  . ASP B 337 ? 0.5769 0.5639 0.5680 0.1757  -0.0151 -0.0094 355 ASP A CG  
4291  O OD1 . ASP B 337 ? 0.5817 0.5926 0.5729 0.1823  -0.0184 -0.0110 355 ASP A OD1 
4292  O OD2 . ASP B 337 ? 0.5893 0.5799 0.5866 0.1705  -0.0162 -0.0124 355 ASP A OD2 
4293  N N   . PHE B 338 ? 0.6408 0.6204 0.6205 0.1857  -0.0143 -0.0081 356 PHE A N   
4294  C CA  . PHE B 338 ? 0.6421 0.6279 0.6232 0.1846  -0.0199 -0.0163 356 PHE A CA  
4295  C C   . PHE B 338 ? 0.6680 0.6830 0.6490 0.1878  -0.0255 -0.0239 356 PHE A C   
4296  O O   . PHE B 338 ? 0.6737 0.7113 0.6512 0.1979  -0.0235 -0.0179 356 PHE A O   
4297  C CB  . PHE B 338 ? 0.6260 0.6064 0.6032 0.1915  -0.0133 -0.0093 356 PHE A CB  
4298  C CG  . PHE B 338 ? 0.6104 0.5657 0.5872 0.1862  -0.0069 -0.0027 356 PHE A CG  
4299  C CD1 . PHE B 338 ? 0.6098 0.5503 0.5920 0.1753  -0.0118 -0.0071 356 PHE A CD1 
4300  C CD2 . PHE B 338 ? 0.6088 0.5560 0.5793 0.1914  0.0046  0.0077  356 PHE A CD2 
4301  C CE1 . PHE B 338 ? 0.6099 0.5325 0.5910 0.1682  -0.0076 -0.0026 356 PHE A CE1 
4302  C CE2 . PHE B 338 ? 0.6141 0.5377 0.5824 0.1834  0.0113  0.0112  356 PHE A CE2 
4303  C CZ  . PHE B 338 ? 0.6175 0.5306 0.5912 0.1707  0.0041  0.0053  356 PHE A CZ  
4304  N N   . ARG B 339 ? 0.7152 0.7302 0.6991 0.1790  -0.0317 -0.0371 357 ARG A N   
4305  C CA  . ARG B 339 ? 0.7453 0.7868 0.7281 0.1772  -0.0370 -0.0480 357 ARG A CA  
4306  C C   . ARG B 339 ? 0.7674 0.8028 0.7469 0.1723  -0.0385 -0.0601 357 ARG A C   
4307  O O   . ARG B 339 ? 0.7534 0.7635 0.7353 0.1687  -0.0363 -0.0608 357 ARG A O   
4308  C CB  . ARG B 339 ? 0.7627 0.8113 0.7527 0.1675  -0.0406 -0.0546 357 ARG A CB  
4309  C CG  . ARG B 339 ? 0.7601 0.8232 0.7534 0.1742  -0.0384 -0.0431 357 ARG A CG  
4310  C CD  . ARG B 339 ? 0.7808 0.8553 0.7835 0.1643  -0.0416 -0.0504 357 ARG A CD  
4311  N NE  . ARG B 339 ? 0.7710 0.8329 0.7774 0.1669  -0.0360 -0.0389 357 ARG A NE  
4312  C CZ  . ARG B 339 ? 0.7814 0.8489 0.7966 0.1606  -0.0359 -0.0410 357 ARG A CZ  
4313  N NH1 . ARG B 339 ? 0.7711 0.8234 0.7870 0.1642  -0.0288 -0.0296 357 ARG A NH1 
4314  N NH2 . ARG B 339 ? 0.8064 0.8930 0.8292 0.1496  -0.0413 -0.0550 357 ARG A NH2 
4315  N N   . ILE B 340 ? 0.6610 0.7211 0.6342 0.1725  -0.0416 -0.0693 358 ILE A N   
4316  C CA  . ILE B 340 ? 0.6877 0.7417 0.6553 0.1657  -0.0413 -0.0839 358 ILE A CA  
4317  C C   . ILE B 340 ? 0.7296 0.8028 0.6967 0.1530  -0.0458 -0.1005 358 ILE A C   
4318  O O   . ILE B 340 ? 0.7419 0.8502 0.7072 0.1550  -0.0511 -0.1011 358 ILE A O   
4319  C CB  . ILE B 340 ? 0.6902 0.7527 0.6464 0.1760  -0.0388 -0.0820 358 ILE A CB  
4320  C CG1 . ILE B 340 ? 0.6455 0.6837 0.6047 0.1839  -0.0325 -0.0700 358 ILE A CG1 
4321  C CG2 . ILE B 340 ? 0.7346 0.7975 0.6813 0.1681  -0.0380 -0.0995 358 ILE A CG2 
4322  C CD1 . ILE B 340 ? 0.6533 0.6958 0.6023 0.1935  -0.0280 -0.0685 358 ILE A CD1 
4323  N N   . LYS B 341 ? 0.6719 0.7234 0.6406 0.1401  -0.0427 -0.1138 359 LYS A N   
4324  C CA  . LYS B 341 ? 0.7016 0.7660 0.6689 0.1245  -0.0443 -0.1329 359 LYS A CA  
4325  C C   . LYS B 341 ? 0.7418 0.7952 0.6959 0.1191  -0.0388 -0.1478 359 LYS A C   
4326  O O   . LYS B 341 ? 0.7622 0.7804 0.7153 0.1185  -0.0302 -0.1491 359 LYS A O   
4327  C CB  . LYS B 341 ? 0.6939 0.7374 0.6719 0.1127  -0.0412 -0.1374 359 LYS A CB  
4328  C CG  . LYS B 341 ? 0.7248 0.7694 0.7004 0.0941  -0.0381 -0.1596 359 LYS A CG  
4329  C CD  . LYS B 341 ? 0.7349 0.7527 0.7199 0.0837  -0.0319 -0.1630 359 LYS A CD  
4330  C CE  . LYS B 341 ? 0.7284 0.7017 0.7120 0.0901  -0.0231 -0.1549 359 LYS A CE  
4331  N NZ  . LYS B 341 ? 0.7525 0.7032 0.7250 0.0875  -0.0133 -0.1657 359 LYS A NZ  
4332  N N   . MET B 342 ? 0.8948 0.9787 0.8379 0.1154  -0.0430 -0.1591 360 MET A N   
4333  C CA  . MET B 342 ? 0.9174 0.9898 0.8441 0.1113  -0.0366 -0.1728 360 MET A CA  
4334  C C   . MET B 342 ? 0.9451 1.0570 0.8602 0.1005  -0.0433 -0.1898 360 MET A C   
4335  O O   . MET B 342 ? 0.9430 1.0965 0.8599 0.1069  -0.0537 -0.1825 360 MET A O   
4336  C CB  . MET B 342 ? 0.9016 0.9637 0.8218 0.1295  -0.0332 -0.1584 360 MET A CB  
4337  C CG  . MET B 342 ? 0.9336 0.9851 0.8355 0.1282  -0.0256 -0.1703 360 MET A CG  
4338  S SD  . MET B 342 ? 0.9189 0.9735 0.8137 0.1507  -0.0237 -0.1521 360 MET A SD  
4339  C CE  . MET B 342 ? 0.8741 0.9123 0.7910 0.1615  -0.0241 -0.1289 360 MET A CE  
4340  N N   . CYS B 343 ? 0.8266 0.9266 0.7296 0.0837  -0.0367 -0.2123 361 CYS A N   
4341  C CA  . CYS B 343 ? 0.8656 1.0055 0.7555 0.0700  -0.0435 -0.2313 361 CYS A CA  
4342  C C   . CYS B 343 ? 0.8913 1.0375 0.7583 0.0795  -0.0424 -0.2326 361 CYS A C   
4343  O O   . CYS B 343 ? 0.9348 1.0636 0.7829 0.0681  -0.0336 -0.2515 361 CYS A O   
4344  C CB  . CYS B 343 ? 0.9102 1.0352 0.7973 0.0432  -0.0359 -0.2579 361 CYS A CB  
4345  S SG  . CYS B 343 ? 0.9056 1.0228 0.8188 0.0336  -0.0357 -0.2552 361 CYS A SG  
4346  N N   . THR B 344 ? 0.8750 1.0435 0.7425 0.1009  -0.0494 -0.2116 362 THR A N   
4347  C CA  . THR B 344 ? 0.8971 1.0676 0.7437 0.1136  -0.0467 -0.2085 362 THR A CA  
4348  C C   . THR B 344 ? 0.9458 1.1475 0.7691 0.0997  -0.0511 -0.2308 362 THR A C   
4349  O O   . THR B 344 ? 0.9544 1.2047 0.7791 0.0921  -0.0638 -0.2366 362 THR A O   
4350  C CB  . THR B 344 ? 0.8765 1.0694 0.7270 0.1379  -0.0524 -0.1828 362 THR A CB  
4351  O OG1 . THR B 344 ? 0.8448 1.0154 0.7174 0.1465  -0.0501 -0.1646 362 THR A OG1 
4352  C CG2 . THR B 344 ? 0.8954 1.0762 0.7272 0.1525  -0.0450 -0.1770 362 THR A CG2 
4353  N N   . LYS B 345 ? 0.9231 1.0973 0.7248 0.0959  -0.0399 -0.2436 363 LYS A N   
4354  C CA  . LYS B 345 ? 0.9647 1.1636 0.7376 0.0857  -0.0422 -0.2633 363 LYS A CA  
4355  C C   . LYS B 345 ? 0.9728 1.1698 0.7282 0.1082  -0.0386 -0.2490 363 LYS A C   
4356  O O   . LYS B 345 ? 0.9517 1.1147 0.7162 0.1254  -0.0294 -0.2307 363 LYS A O   
4357  C CB  . LYS B 345 ? 0.9991 1.1626 0.7572 0.0612  -0.0287 -0.2919 363 LYS A CB  
4358  C CG  . LYS B 345 ? 1.0072 1.1387 0.7869 0.0468  -0.0215 -0.2978 363 LYS A CG  
4359  C CD  . LYS B 345 ? 1.0227 1.1948 0.8152 0.0269  -0.0340 -0.3102 363 LYS A CD  
4360  C CE  . LYS B 345 ? 1.0186 1.1515 0.8290 0.0115  -0.0230 -0.3179 363 LYS A CE  
4361  N NZ  . LYS B 345 ? 1.0098 1.1781 0.8377 -0.0072 -0.0333 -0.3275 363 LYS A NZ  
4362  N N   . VAL B 346 ? 0.9987 1.2348 0.7291 0.1081  -0.0461 -0.2567 364 VAL A N   
4363  C CA  . VAL B 346 ? 0.9991 1.2365 0.7116 0.1310  -0.0425 -0.2417 364 VAL A CA  
4364  C C   . VAL B 346 ? 1.0398 1.2280 0.7320 0.1268  -0.0243 -0.2545 364 VAL A C   
4365  O O   . VAL B 346 ? 1.0950 1.2924 0.7555 0.1221  -0.0222 -0.2691 364 VAL A O   
4366  C CB  . VAL B 346 ? 1.0183 1.3174 0.7095 0.1354  -0.0568 -0.2428 364 VAL A CB  
4367  C CG1 . VAL B 346 ? 1.0162 1.3154 0.6910 0.1627  -0.0517 -0.2227 364 VAL A CG1 
4368  C CG2 . VAL B 346 ? 0.9930 1.3420 0.7060 0.1376  -0.0732 -0.2320 364 VAL A CG2 
4369  N N   . THR B 347 ? 1.2195 1.3562 0.9289 0.1287  -0.0106 -0.2489 365 THR A N   
4370  C CA  . THR B 347 ? 1.2642 1.3518 0.9587 0.1284  0.0092  -0.2567 365 THR A CA  
4371  C C   . THR B 347 ? 1.2399 1.3013 0.9498 0.1531  0.0182  -0.2300 365 THR A C   
4372  O O   . THR B 347 ? 1.1942 1.2672 0.9286 0.1658  0.0106  -0.2087 365 THR A O   
4373  C CB  . THR B 347 ? 1.2894 1.3371 0.9890 0.1071  0.0212  -0.2758 365 THR A CB  
4374  O OG1 . THR B 347 ? 1.2413 1.2577 0.9713 0.1168  0.0272  -0.2578 365 THR A OG1 
4375  C CG2 . THR B 347 ? 1.3109 1.3888 1.0111 0.0819  0.0094  -0.2967 365 THR A CG2 
4376  N N   . MET B 348 ? 1.2991 1.3251 0.9944 0.1590  0.0357  -0.2319 366 MET A N   
4377  C CA  . MET B 348 ? 1.2658 1.2671 0.9785 0.1802  0.0457  -0.2082 366 MET A CA  
4378  C C   . MET B 348 ? 1.2352 1.2111 0.9807 0.1787  0.0486  -0.1991 366 MET A C   
4379  O O   . MET B 348 ? 1.2007 1.1791 0.9702 0.1925  0.0453  -0.1770 366 MET A O   
4380  C CB  . MET B 348 ? 1.3012 1.2709 0.9923 0.1864  0.0653  -0.2126 366 MET A CB  
4381  C CG  . MET B 348 ? 1.2674 1.2083 0.9801 0.2048  0.0785  -0.1908 366 MET A CG  
4382  S SD  . MET B 348 ? 1.3075 1.2306 0.9946 0.2202  0.0972  -0.1877 366 MET A SD  
4383  C CE  . MET B 348 ? 1.2921 1.1661 1.0019 0.2271  0.1194  -0.1785 366 MET A CE  
4384  N N   . GLU B 349 ? 1.3709 1.3221 1.1162 0.1615  0.0556  -0.2162 367 GLU A N   
4385  C CA  . GLU B 349 ? 1.3386 1.2660 1.1121 0.1607  0.0588  -0.2075 367 GLU A CA  
4386  C C   . GLU B 349 ? 1.2802 1.2372 1.0770 0.1620  0.0404  -0.1947 367 GLU A C   
4387  O O   . GLU B 349 ? 1.2507 1.1998 1.0720 0.1724  0.0395  -0.1756 367 GLU A O   
4388  C CB  . GLU B 349 ? 1.4108 1.3097 1.1768 0.1408  0.0695  -0.2295 367 GLU A CB  
4389  C CG  . GLU B 349 ? 1.4916 1.3449 1.2423 0.1423  0.0943  -0.2368 367 GLU A CG  
4390  C CD  . GLU B 349 ? 1.4828 1.3108 1.2553 0.1629  0.1057  -0.2130 367 GLU A CD  
4391  O OE1 . GLU B 349 ? 1.4894 1.2908 1.2781 0.1622  0.1143  -0.2086 367 GLU A OE1 
4392  O OE2 . GLU B 349 ? 1.4747 1.3102 1.2475 0.1798  0.1070  -0.1985 367 GLU A OE2 
4393  N N   . ASP B 350 ? 1.0789 1.0719 0.8678 0.1515  0.0260  -0.2051 368 ASP A N   
4394  C CA  . ASP B 350 ? 1.0383 1.0590 0.8480 0.1532  0.0105  -0.1930 368 ASP A CA  
4395  C C   . ASP B 350 ? 0.9980 1.0349 0.8154 0.1745  0.0059  -0.1688 368 ASP A C   
4396  O O   . ASP B 350 ? 0.9549 0.9927 0.7944 0.1808  0.0011  -0.1525 368 ASP A O   
4397  C CB  . ASP B 350 ? 1.0584 1.1178 0.8588 0.1379  -0.0027 -0.2090 368 ASP A CB  
4398  C CG  . ASP B 350 ? 1.0669 1.1128 0.8742 0.1157  -0.0009 -0.2271 368 ASP A CG  
4399  O OD1 . ASP B 350 ? 1.0567 1.0600 0.8717 0.1132  0.0122  -0.2279 368 ASP A OD1 
4400  O OD2 . ASP B 350 ? 1.0801 1.1594 0.8860 0.1014  -0.0120 -0.2395 368 ASP A OD2 
4401  N N   . PHE B 351 ? 1.0109 1.0585 0.8086 0.1851  0.0089  -0.1667 369 PHE A N   
4402  C CA  . PHE B 351 ? 0.9787 1.0352 0.7819 0.2057  0.0092  -0.1440 369 PHE A CA  
4403  C C   . PHE B 351 ? 0.9448 0.9703 0.7715 0.2136  0.0180  -0.1283 369 PHE A C   
4404  O O   . PHE B 351 ? 0.9244 0.9557 0.7698 0.2207  0.0135  -0.1116 369 PHE A O   
4405  C CB  . PHE B 351 ? 1.0106 1.0742 0.7866 0.2153  0.0154  -0.1459 369 PHE A CB  
4406  C CG  . PHE B 351 ? 0.9852 1.0483 0.7655 0.2366  0.0214  -0.1232 369 PHE A CG  
4407  C CD1 . PHE B 351 ? 0.9645 1.0587 0.7422 0.2487  0.0141  -0.1094 369 PHE A CD1 
4408  C CD2 . PHE B 351 ? 0.9694 1.0013 0.7562 0.2448  0.0360  -0.1154 369 PHE A CD2 
4409  C CE1 . PHE B 351 ? 0.9308 1.0207 0.7113 0.2674  0.0227  -0.0893 369 PHE A CE1 
4410  C CE2 . PHE B 351 ? 0.9361 0.9681 0.7276 0.2622  0.0428  -0.0960 369 PHE A CE2 
4411  C CZ  . PHE B 351 ? 0.9154 0.9743 0.7030 0.2728  0.0368  -0.0836 369 PHE A CZ  
4412  N N   . LEU B 352 ? 0.7788 0.7721 0.6048 0.2122  0.0311  -0.1333 370 LEU A N   
4413  C CA  . LEU B 352 ? 0.7343 0.7043 0.5843 0.2197  0.0386  -0.1180 370 LEU A CA  
4414  C C   . LEU B 352 ? 0.7053 0.6734 0.5781 0.2123  0.0301  -0.1136 370 LEU A C   
4415  O O   . LEU B 352 ? 0.6814 0.6516 0.5736 0.2189  0.0273  -0.0969 370 LEU A O   
4416  C CB  . LEU B 352 ? 0.7587 0.6964 0.6044 0.2198  0.0549  -0.1243 370 LEU A CB  
4417  C CG  . LEU B 352 ? 0.7891 0.7218 0.6170 0.2310  0.0670  -0.1231 370 LEU A CG  
4418  C CD1 . LEU B 352 ? 0.8035 0.7049 0.6394 0.2371  0.0844  -0.1188 370 LEU A CD1 
4419  C CD2 . LEU B 352 ? 0.7575 0.7105 0.5907 0.2448  0.0632  -0.1055 370 LEU A CD2 
4420  N N   . THR B 353 ? 0.6911 0.6539 0.5608 0.1973  0.0273  -0.1293 371 THR A N   
4421  C CA  . THR B 353 ? 0.6682 0.6274 0.5570 0.1899  0.0204  -0.1262 371 THR A CA  
4422  C C   . THR B 353 ? 0.6402 0.6242 0.5396 0.1946  0.0083  -0.1127 371 THR A C   
4423  O O   . THR B 353 ? 0.6021 0.5794 0.5201 0.1967  0.0061  -0.1002 371 THR A O   
4424  C CB  . THR B 353 ? 0.7010 0.6569 0.5818 0.1721  0.0190  -0.1465 371 THR A CB  
4425  O OG1 . THR B 353 ? 0.7379 0.6633 0.6084 0.1674  0.0341  -0.1586 371 THR A OG1 
4426  C CG2 . THR B 353 ? 0.6822 0.6346 0.5815 0.1650  0.0126  -0.1428 371 THR A CG2 
4427  N N   . ALA B 354 ? 0.8628 0.8755 0.7491 0.1974  0.0018  -0.1142 372 ALA A N   
4428  C CA  . ALA B 354 ? 0.8188 0.8528 0.7131 0.2046  -0.0061 -0.0999 372 ALA A CA  
4429  C C   . ALA B 354 ? 0.7747 0.7959 0.6826 0.2160  -0.0004 -0.0811 372 ALA A C   
4430  O O   . ALA B 354 ? 0.7505 0.7707 0.6728 0.2158  -0.0040 -0.0708 372 ALA A O   
4431  C CB  . ALA B 354 ? 0.8372 0.9040 0.7135 0.2107  -0.0109 -0.1010 372 ALA A CB  
4432  N N   . HIS B 355 ? 0.7616 0.7723 0.6650 0.2249  0.0094  -0.0770 373 HIS A N   
4433  C CA  . HIS B 355 ? 0.7204 0.7214 0.6392 0.2332  0.0153  -0.0603 373 HIS A CA  
4434  C C   . HIS B 355 ? 0.6918 0.6749 0.6311 0.2262  0.0146  -0.0575 373 HIS A C   
4435  O O   . HIS B 355 ? 0.6571 0.6397 0.6108 0.2260  0.0122  -0.0465 373 HIS A O   
4436  C CB  . HIS B 355 ? 0.7327 0.7272 0.6449 0.2439  0.0270  -0.0562 373 HIS A CB  
4437  C CG  . HIS B 355 ? 0.7575 0.7695 0.6482 0.2534  0.0288  -0.0557 373 HIS A CG  
4438  N ND1 . HIS B 355 ? 0.8038 0.8303 0.6729 0.2498  0.0237  -0.0697 373 HIS A ND1 
4439  C CD2 . HIS B 355 ? 0.7476 0.7667 0.6345 0.2662  0.0349  -0.0423 373 HIS A CD2 
4440  C CE1 . HIS B 355 ? 0.8225 0.8665 0.6746 0.2614  0.0257  -0.0642 373 HIS A CE1 
4441  N NE2 . HIS B 355 ? 0.7974 0.8353 0.6596 0.2724  0.0335  -0.0470 373 HIS A NE2 
4442  N N   . HIS B 356 ? 0.9203 0.8878 0.8597 0.2206  0.0178  -0.0673 374 HIS A N   
4443  C CA  . HIS B 356 ? 0.9141 0.8666 0.8710 0.2155  0.0171  -0.0638 374 HIS A CA  
4444  C C   . HIS B 356 ? 0.8929 0.8520 0.8578 0.2081  0.0064  -0.0609 374 HIS A C   
4445  O O   . HIS B 356 ? 0.8596 0.8153 0.8396 0.2076  0.0041  -0.0503 374 HIS A O   
4446  C CB  . HIS B 356 ? 0.9499 0.8843 0.9004 0.2100  0.0231  -0.0768 374 HIS A CB  
4447  C CG  . HIS B 356 ? 0.9482 0.8652 0.9148 0.2093  0.0262  -0.0708 374 HIS A CG  
4448  N ND1 . HIS B 356 ? 0.9483 0.8570 0.9266 0.2186  0.0350  -0.0601 374 HIS A ND1 
4449  C CD2 . HIS B 356 ? 0.9514 0.8598 0.9244 0.2016  0.0220  -0.0727 374 HIS A CD2 
4450  C CE1 . HIS B 356 ? 0.9394 0.8372 0.9302 0.2174  0.0355  -0.0551 374 HIS A CE1 
4451  N NE2 . HIS B 356 ? 0.9391 0.8347 0.9258 0.2072  0.0279  -0.0627 374 HIS A NE2 
4452  N N   . GLU B 357 ? 0.7620 0.7328 0.7163 0.2023  -0.0001 -0.0703 375 GLU A N   
4453  C CA  . GLU B 357 ? 0.7463 0.7216 0.7072 0.1951  -0.0084 -0.0690 375 GLU A CA  
4454  C C   . GLU B 357 ? 0.7014 0.6874 0.6667 0.2009  -0.0108 -0.0554 375 GLU A C   
4455  O O   . GLU B 357 ? 0.6811 0.6615 0.6562 0.1969  -0.0140 -0.0489 375 GLU A O   
4456  C CB  . GLU B 357 ? 0.7880 0.7760 0.7380 0.1869  -0.0134 -0.0834 375 GLU A CB  
4457  C CG  . GLU B 357 ? 0.8255 0.7979 0.7701 0.1776  -0.0088 -0.0994 375 GLU A CG  
4458  C CD  . GLU B 357 ? 0.8141 0.7608 0.7708 0.1735  -0.0052 -0.0970 375 GLU A CD  
4459  O OE1 . GLU B 357 ? 0.7987 0.7441 0.7671 0.1730  -0.0103 -0.0871 375 GLU A OE1 
4460  O OE2 . GLU B 357 ? 0.8336 0.7605 0.7864 0.1708  0.0038  -0.1052 375 GLU A OE2 
4461  N N   . MET B 358 ? 0.6809 0.6798 0.6372 0.2104  -0.0074 -0.0509 376 MET A N   
4462  C CA  . MET B 358 ? 0.6444 0.6486 0.6034 0.2168  -0.0054 -0.0373 376 MET A CA  
4463  C C   . MET B 358 ? 0.6079 0.5972 0.5802 0.2170  0.0000  -0.0276 376 MET A C   
4464  O O   . MET B 358 ? 0.5946 0.5805 0.5726 0.2159  0.0014  -0.0186 376 MET A O   
4465  C CB  . MET B 358 ? 0.6526 0.6741 0.5968 0.2286  -0.0015 -0.0339 376 MET A CB  
4466  C CG  . MET B 358 ? 0.6321 0.6587 0.5755 0.2366  0.0029  -0.0201 376 MET A CG  
4467  S SD  . MET B 358 ? 0.6763 0.7307 0.5995 0.2516  0.0047  -0.0166 376 MET A SD  
4468  C CE  . MET B 358 ? 0.6899 0.7677 0.6093 0.2425  -0.0092 -0.0307 376 MET A CE  
4469  N N   . GLY B 359 ? 0.5222 0.5032 0.4998 0.2178  0.0038  -0.0296 377 GLY A N   
4470  C CA  . GLY B 359 ? 0.5063 0.4785 0.5004 0.2156  0.0064  -0.0215 377 GLY A CA  
4471  C C   . GLY B 359 ? 0.5055 0.4712 0.5090 0.2056  -0.0012 -0.0210 377 GLY A C   
4472  O O   . GLY B 359 ? 0.5003 0.4646 0.5120 0.2013  -0.0016 -0.0134 377 GLY A O   
4473  N N   . HIS B 360 ? 0.6665 0.6269 0.6675 0.2007  -0.0060 -0.0298 378 HIS A N   
4474  C CA  . HIS B 360 ? 0.6679 0.6212 0.6753 0.1921  -0.0125 -0.0290 378 HIS A CA  
4475  C C   . HIS B 360 ? 0.6614 0.6179 0.6661 0.1887  -0.0152 -0.0245 378 HIS A C   
4476  O O   . HIS B 360 ? 0.6536 0.6048 0.6648 0.1830  -0.0171 -0.0186 378 HIS A O   
4477  C CB  . HIS B 360 ? 0.6865 0.6326 0.6890 0.1874  -0.0150 -0.0399 378 HIS A CB  
4478  C CG  . HIS B 360 ? 0.7050 0.6393 0.7118 0.1893  -0.0102 -0.0419 378 HIS A CG  
4479  N ND1 . HIS B 360 ? 0.6936 0.6202 0.7116 0.1888  -0.0110 -0.0346 378 HIS A ND1 
4480  C CD2 . HIS B 360 ? 0.7386 0.6672 0.7389 0.1927  -0.0032 -0.0499 378 HIS A CD2 
4481  C CE1 . HIS B 360 ? 0.7169 0.6335 0.7365 0.1936  -0.0038 -0.0362 378 HIS A CE1 
4482  N NE2 . HIS B 360 ? 0.7374 0.6526 0.7457 0.1954  0.0019  -0.0461 378 HIS A NE2 
4483  N N   . ILE B 361 ? 0.6068 0.5730 0.6009 0.1926  -0.0144 -0.0268 379 ILE A N   
4484  C CA  . ILE B 361 ? 0.5907 0.5587 0.5814 0.1917  -0.0143 -0.0213 379 ILE A CA  
4485  C C   . ILE B 361 ? 0.5838 0.5473 0.5770 0.1938  -0.0070 -0.0109 379 ILE A C   
4486  O O   . ILE B 361 ? 0.5821 0.5371 0.5756 0.1886  -0.0053 -0.0060 379 ILE A O   
4487  C CB  . ILE B 361 ? 0.5982 0.5828 0.5783 0.1978  -0.0148 -0.0241 379 ILE A CB  
4488  C CG1 . ILE B 361 ? 0.6252 0.6144 0.6044 0.1910  -0.0219 -0.0360 379 ILE A CG1 
4489  C CG2 . ILE B 361 ? 0.5807 0.5672 0.5571 0.2017  -0.0105 -0.0145 379 ILE A CG2 
4490  C CD1 . ILE B 361 ? 0.6183 0.5982 0.6027 0.1824  -0.0256 -0.0359 379 ILE A CD1 
4491  N N   . GLN B 362 ? 0.6447 0.6120 0.6385 0.2007  -0.0008 -0.0080 380 GLN A N   
4492  C CA  . GLN B 362 ? 0.6483 0.6107 0.6452 0.2016  0.0084  0.0009  380 GLN A CA  
4493  C C   . GLN B 362 ? 0.6511 0.6051 0.6602 0.1894  0.0055  0.0024  380 GLN A C   
4494  O O   . GLN B 362 ? 0.6514 0.5971 0.6599 0.1826  0.0098  0.0066  380 GLN A O   
4495  C CB  . GLN B 362 ? 0.6504 0.6185 0.6475 0.2108  0.0156  0.0028  380 GLN A CB  
4496  C CG  . GLN B 362 ? 0.6525 0.6174 0.6470 0.2159  0.0287  0.0119  380 GLN A CG  
4497  C CD  . GLN B 362 ? 0.6602 0.6279 0.6389 0.2255  0.0339  0.0163  380 GLN A CD  
4498  O OE1 . GLN B 362 ? 0.6737 0.6318 0.6493 0.2250  0.0429  0.0234  380 GLN A OE1 
4499  N NE2 . GLN B 362 ? 0.6571 0.6389 0.6254 0.2344  0.0293  0.0122  380 GLN A NE2 
4500  N N   . TYR B 363 ? 0.6427 0.5990 0.6614 0.1864  -0.0014 -0.0011 381 TYR A N   
4501  C CA  . TYR B 363 ? 0.6415 0.5954 0.6712 0.1760  -0.0069 0.0006  381 TYR A CA  
4502  C C   . TYR B 363 ? 0.6405 0.5849 0.6633 0.1671  -0.0115 -0.0007 381 TYR A C   
4503  O O   . TYR B 363 ? 0.6432 0.5834 0.6682 0.1571  -0.0114 0.0021  381 TYR A O   
4504  C CB  . TYR B 363 ? 0.6437 0.6009 0.6817 0.1782  -0.0126 -0.0016 381 TYR A CB  
4505  C CG  . TYR B 363 ? 0.6327 0.5970 0.6862 0.1728  -0.0161 0.0041  381 TYR A CG  
4506  C CD1 . TYR B 363 ? 0.6470 0.6135 0.7040 0.1614  -0.0180 0.0075  381 TYR A CD1 
4507  C CD2 . TYR B 363 ? 0.6183 0.5883 0.6821 0.1788  -0.0170 0.0062  381 TYR A CD2 
4508  C CE1 . TYR B 363 ? 0.6515 0.6311 0.7229 0.1556  -0.0229 0.0124  381 TYR A CE1 
4509  C CE2 . TYR B 363 ? 0.6182 0.6006 0.6974 0.1759  -0.0208 0.0134  381 TYR A CE2 
4510  C CZ  . TYR B 363 ? 0.6369 0.6268 0.7204 0.1640  -0.0250 0.0163  381 TYR A CZ  
4511  O OH  . TYR B 363 ? 0.6546 0.6632 0.7541 0.1605  -0.0303 0.0233  381 TYR A OH  
4512  N N   . ASP B 364 ? 0.6299 0.5712 0.6444 0.1695  -0.0153 -0.0057 382 ASP A N   
4513  C CA  . ASP B 364 ? 0.6292 0.5609 0.6372 0.1624  -0.0181 -0.0065 382 ASP A CA  
4514  C C   . ASP B 364 ? 0.6441 0.5685 0.6453 0.1598  -0.0095 -0.0013 382 ASP A C   
4515  O O   . ASP B 364 ? 0.6611 0.5747 0.6600 0.1496  -0.0094 -0.0001 382 ASP A O   
4516  C CB  . ASP B 364 ? 0.6325 0.5660 0.6340 0.1661  -0.0209 -0.0122 382 ASP A CB  
4517  C CG  . ASP B 364 ? 0.6393 0.5740 0.6451 0.1664  -0.0264 -0.0191 382 ASP A CG  
4518  O OD1 . ASP B 364 ? 0.6479 0.5806 0.6614 0.1655  -0.0281 -0.0176 382 ASP A OD1 
4519  O OD2 . ASP B 364 ? 0.6471 0.5849 0.6484 0.1674  -0.0279 -0.0259 382 ASP A OD2 
4520  N N   . MET B 365 ? 0.6460 0.5747 0.6425 0.1693  -0.0008 0.0020  383 MET A N   
4521  C CA  . MET B 365 ? 0.6389 0.5570 0.6270 0.1694  0.0111  0.0081  383 MET A CA  
4522  C C   . MET B 365 ? 0.6691 0.5780 0.6616 0.1583  0.0168  0.0101  383 MET A C   
4523  O O   . MET B 365 ? 0.7160 0.6093 0.7017 0.1490  0.0227  0.0111  383 MET A O   
4524  C CB  . MET B 365 ? 0.6203 0.5464 0.6020 0.1843  0.0202  0.0131  383 MET A CB  
4525  C CG  . MET B 365 ? 0.6254 0.5641 0.6013 0.1934  0.0155  0.0116  383 MET A CG  
4526  S SD  . MET B 365 ? 0.6490 0.6071 0.6169 0.2120  0.0214  0.0163  383 MET A SD  
4527  C CE  . MET B 365 ? 0.6300 0.5725 0.5924 0.2174  0.0412  0.0283  383 MET A CE  
4528  N N   . ALA B 366 ? 0.5543 0.4734 0.5581 0.1580  0.0155  0.0100  384 ALA A N   
4529  C CA  . ALA B 366 ? 0.5611 0.4770 0.5715 0.1466  0.0217  0.0115  384 ALA A CA  
4530  C C   . ALA B 366 ? 0.5848 0.4941 0.5949 0.1296  0.0153  0.0082  384 ALA A C   
4531  O O   . ALA B 366 ? 0.6178 0.5166 0.6245 0.1171  0.0239  0.0079  384 ALA A O   
4532  C CB  . ALA B 366 ? 0.5426 0.4752 0.5689 0.1492  0.0192  0.0123  384 ALA A CB  
4533  N N   . TYR B 367 ? 0.6096 0.4847 0.5772 0.0978  0.0414  0.0636  385 TYR A N   
4534  C CA  . TYR B 367 ? 0.5943 0.4692 0.5714 0.0881  0.0403  0.0524  385 TYR A CA  
4535  C C   . TYR B 367 ? 0.5858 0.4632 0.5652 0.0928  0.0365  0.0462  385 TYR A C   
4536  O O   . TYR B 367 ? 0.5714 0.4518 0.5565 0.0860  0.0345  0.0364  385 TYR A O   
4537  C CB  . TYR B 367 ? 0.5813 0.4712 0.5603 0.0792  0.0355  0.0461  385 TYR A CB  
4538  C CG  . TYR B 367 ? 0.5643 0.4736 0.5387 0.0825  0.0275  0.0440  385 TYR A CG  
4539  C CD1 . TYR B 367 ? 0.5559 0.4731 0.5309 0.0870  0.0225  0.0388  385 TYR A CD1 
4540  C CD2 . TYR B 367 ? 0.5534 0.4732 0.5246 0.0803  0.0254  0.0460  385 TYR A CD2 
4541  C CE1 . TYR B 367 ? 0.5414 0.4758 0.5144 0.0890  0.0162  0.0360  385 TYR A CE1 
4542  C CE2 . TYR B 367 ? 0.5440 0.4807 0.5126 0.0826  0.0187  0.0432  385 TYR A CE2 
4543  C CZ  . TYR B 367 ? 0.5351 0.4790 0.5050 0.0867  0.0142  0.0380  385 TYR A CZ  
4544  O OH  . TYR B 367 ? 0.5120 0.4725 0.4810 0.0881  0.0084  0.0346  385 TYR A OH  
4545  N N   . ALA B 368 ? 0.5837 0.4600 0.5585 0.1047  0.0358  0.0519  386 ALA A N   
4546  C CA  . ALA B 368 ? 0.5786 0.4584 0.5562 0.1105  0.0325  0.0465  386 ALA A CA  
4547  C C   . ALA B 368 ? 0.6086 0.4758 0.5942 0.1052  0.0365  0.0392  386 ALA A C   
4548  O O   . ALA B 368 ? 0.5987 0.4721 0.5880 0.1058  0.0334  0.0313  386 ALA A O   
4549  C CB  . ALA B 368 ? 0.5759 0.4535 0.5479 0.1250  0.0323  0.0550  386 ALA A CB  
4550  N N   . THR B 369 ? 0.6311 0.4812 0.6202 0.0996  0.0436  0.0409  387 THR A N   
4551  C CA  . THR B 369 ? 0.6563 0.4936 0.6534 0.0955  0.0477  0.0335  387 THR A CA  
4552  C C   . THR B 369 ? 0.6476 0.4890 0.6502 0.0826  0.0465  0.0225  387 THR A C   
4553  O O   . THR B 369 ? 0.6583 0.4918 0.6672 0.0788  0.0489  0.0143  387 THR A O   
4554  C CB  . THR B 369 ? 0.6864 0.5007 0.6860 0.0974  0.0570  0.0404  387 THR A CB  
4555  O OG1 . THR B 369 ? 0.7017 0.5120 0.6991 0.0928  0.0610  0.0474  387 THR A OG1 
4556  C CG2 . THR B 369 ? 0.6920 0.5000 0.6866 0.1119  0.0580  0.0491  387 THR A CG2 
4557  N N   . GLN B 370 ? 0.6566 0.5105 0.6569 0.0765  0.0427  0.0217  388 GLN A N   
4558  C CA  . GLN B 370 ? 0.6324 0.4926 0.6368 0.0659  0.0403  0.0113  388 GLN A CA  
4559  C C   . GLN B 370 ? 0.5953 0.4658 0.5986 0.0671  0.0352  0.0029  388 GLN A C   
4560  O O   . GLN B 370 ? 0.5772 0.4528 0.5775 0.0753  0.0331  0.0052  388 GLN A O   
4561  C CB  . GLN B 370 ? 0.6186 0.4902 0.6205 0.0608  0.0373  0.0136  388 GLN A CB  
4562  C CG  . GLN B 370 ? 0.6321 0.4943 0.6356 0.0586  0.0432  0.0212  388 GLN A CG  
4563  C CD  . GLN B 370 ? 0.6608 0.5161 0.6737 0.0481  0.0469  0.0143  388 GLN A CD  
4564  O OE1 . GLN B 370 ? 0.6663 0.5246 0.6831 0.0430  0.0441  0.0036  388 GLN A OE1 
4565  N NE2 . GLN B 370 ? 0.6803 0.5270 0.6968 0.0446  0.0534  0.0198  388 GLN A NE2 
4566  N N   . PRO B 371 ? 0.6912 0.5651 0.6969 0.0593  0.0334  -0.0072 389 PRO A N   
4567  C CA  . PRO B 371 ? 0.6919 0.5760 0.6947 0.0602  0.0293  -0.0143 389 PRO A CA  
4568  C C   . PRO B 371 ? 0.6834 0.5833 0.6807 0.0632  0.0242  -0.0106 389 PRO A C   
4569  O O   . PRO B 371 ? 0.6889 0.5939 0.6841 0.0624  0.0226  -0.0047 389 PRO A O   
4570  C CB  . PRO B 371 ? 0.6988 0.5845 0.7031 0.0511  0.0281  -0.0241 389 PRO A CB  
4571  C CG  . PRO B 371 ? 0.7292 0.6018 0.7405 0.0466  0.0328  -0.0248 389 PRO A CG  
4572  C CD  . PRO B 371 ? 0.7259 0.5943 0.7371 0.0498  0.0355  -0.0131 389 PRO A CD  
4573  N N   . TYR B 372 ? 0.7929 0.7004 0.7885 0.0663  0.0222  -0.0149 390 TYR A N   
4574  C CA  . TYR B 372 ? 0.7702 0.6921 0.7627 0.0693  0.0183  -0.0123 390 TYR A CA  
4575  C C   . TYR B 372 ? 0.7484 0.6787 0.7377 0.0633  0.0150  -0.0116 390 TYR A C   
4576  O O   . TYR B 372 ? 0.7317 0.6681 0.7197 0.0651  0.0131  -0.0057 390 TYR A O   
4577  C CB  . TYR B 372 ? 0.7664 0.6948 0.7589 0.0711  0.0179  -0.0188 390 TYR A CB  
4578  C CG  . TYR B 372 ? 0.7481 0.6910 0.7397 0.0736  0.0148  -0.0174 390 TYR A CG  
4579  C CD1 . TYR B 372 ? 0.7469 0.6950 0.7413 0.0815  0.0138  -0.0135 390 TYR A CD1 
4580  C CD2 . TYR B 372 ? 0.7456 0.6969 0.7339 0.0684  0.0129  -0.0203 390 TYR A CD2 
4581  C CE1 . TYR B 372 ? 0.7446 0.7069 0.7401 0.0832  0.0110  -0.0138 390 TYR A CE1 
4582  C CE2 . TYR B 372 ? 0.7431 0.7066 0.7320 0.0700  0.0109  -0.0195 390 TYR A CE2 
4583  C CZ  . TYR B 372 ? 0.7387 0.7082 0.7319 0.0770  0.0100  -0.0169 390 TYR A CZ  
4584  O OH  . TYR B 372 ? 0.7263 0.7087 0.7219 0.0779  0.0080  -0.0177 390 TYR A OH  
4585  N N   . LEU B 373 ? 0.6513 0.5820 0.6393 0.0565  0.0142  -0.0178 391 LEU A N   
4586  C CA  . LEU B 373 ? 0.6231 0.5623 0.6081 0.0516  0.0107  -0.0177 391 LEU A CA  
4587  C C   . LEU B 373 ? 0.6181 0.5556 0.6050 0.0493  0.0107  -0.0122 391 LEU A C   
4588  O O   . LEU B 373 ? 0.6145 0.5600 0.5996 0.0466  0.0078  -0.0108 391 LEU A O   
4589  C CB  . LEU B 373 ? 0.6329 0.5720 0.6154 0.0461  0.0098  -0.0256 391 LEU A CB  
4590  C CG  . LEU B 373 ? 0.6256 0.5689 0.6038 0.0479  0.0099  -0.0303 391 LEU A CG  
4591  C CD1 . LEU B 373 ? 0.6394 0.5841 0.6125 0.0433  0.0082  -0.0372 391 LEU A CD1 
4592  C CD2 . LEU B 373 ? 0.5967 0.5502 0.5731 0.0504  0.0082  -0.0263 391 LEU A CD2 
4593  N N   . LEU B 374 ? 0.5900 0.5167 0.5806 0.0505  0.0146  -0.0089 392 LEU A N   
4594  C CA  . LEU B 374 ? 0.5960 0.5197 0.5887 0.0479  0.0162  -0.0036 392 LEU A CA  
4595  C C   . LEU B 374 ? 0.5998 0.5226 0.5904 0.0548  0.0178  0.0059  392 LEU A C   
4596  O O   . LEU B 374 ? 0.6159 0.5339 0.6075 0.0538  0.0208  0.0115  392 LEU A O   
4597  C CB  . LEU B 374 ? 0.6198 0.5311 0.6188 0.0429  0.0206  -0.0069 392 LEU A CB  
4598  C CG  . LEU B 374 ? 0.6316 0.5448 0.6322 0.0369  0.0184  -0.0175 392 LEU A CG  
4599  C CD1 . LEU B 374 ? 0.6591 0.5616 0.6679 0.0311  0.0225  -0.0219 392 LEU A CD1 
4600  C CD2 . LEU B 374 ? 0.6130 0.5398 0.6102 0.0335  0.0129  -0.0193 392 LEU A CD2 
4601  N N   . ARG B 375 ? 0.5344 0.4625 0.5221 0.0620  0.0159  0.0076  393 ARG A N   
4602  C CA  . ARG B 375 ? 0.5423 0.4720 0.5270 0.0699  0.0161  0.0158  393 ARG A CA  
4603  C C   . ARG B 375 ? 0.5241 0.4680 0.5057 0.0698  0.0119  0.0176  393 ARG A C   
4604  O O   . ARG B 375 ? 0.5077 0.4622 0.4879 0.0744  0.0084  0.0169  393 ARG A O   
4605  C CB  . ARG B 375 ? 0.5435 0.4730 0.5284 0.0782  0.0158  0.0154  393 ARG A CB  
4606  C CG  . ARG B 375 ? 0.5754 0.4888 0.5622 0.0816  0.0210  0.0182  393 ARG A CG  
4607  C CD  . ARG B 375 ? 0.5871 0.5013 0.5743 0.0913  0.0203  0.0186  393 ARG A CD  
4608  N NE  . ARG B 375 ? 0.6054 0.5111 0.5972 0.0898  0.0229  0.0118  393 ARG A NE  
4609  C CZ  . ARG B 375 ? 0.6133 0.5251 0.6075 0.0931  0.0213  0.0061  393 ARG A CZ  
4610  N NH1 . ARG B 375 ? 0.6004 0.5274 0.5941 0.0977  0.0169  0.0059  393 ARG A NH1 
4611  N NH2 . ARG B 375 ? 0.6404 0.5438 0.6385 0.0915  0.0243  -0.0002 393 ARG A NH2 
4612  N N   . ASN B 376 ? 0.7300 0.6741 0.7116 0.0642  0.0126  0.0193  394 ASN A N   
4613  C CA  . ASN B 376 ? 0.7316 0.6882 0.7110 0.0629  0.0090  0.0200  394 ASN A CA  
4614  C C   . ASN B 376 ? 0.7424 0.6961 0.7218 0.0596  0.0119  0.0247  394 ASN A C   
4615  O O   . ASN B 376 ? 0.7726 0.7152 0.7552 0.0561  0.0165  0.0258  394 ASN A O   
4616  C CB  . ASN B 376 ? 0.7269 0.6911 0.7078 0.0573  0.0054  0.0127  394 ASN A CB  
4617  C CG  . ASN B 376 ? 0.7168 0.6911 0.6967 0.0611  0.0021  0.0101  394 ASN A CG  
4618  O OD1 . ASN B 376 ? 0.7015 0.6845 0.6800 0.0651  0.0000  0.0127  394 ASN A OD1 
4619  N ND2 . ASN B 376 ? 0.7117 0.6851 0.6927 0.0599  0.0019  0.0045  394 ASN A ND2 
4620  N N   . GLY B 377 ? 0.4833 0.4474 0.4601 0.0604  0.0095  0.0269  395 GLY A N   
4621  C CA  . GLY B 377 ? 0.4764 0.4398 0.4536 0.0568  0.0124  0.0307  395 GLY A CA  
4622  C C   . GLY B 377 ? 0.4742 0.4377 0.4576 0.0478  0.0121  0.0249  395 GLY A C   
4623  O O   . GLY B 377 ? 0.4631 0.4318 0.4479 0.0450  0.0079  0.0185  395 GLY A O   
4624  N N   . ALA B 378 ? 0.5096 0.4676 0.4966 0.0435  0.0168  0.0274  396 ALA A N   
4625  C CA  . ALA B 378 ? 0.5081 0.4656 0.5031 0.0350  0.0170  0.0212  396 ALA A CA  
4626  C C   . ALA B 378 ? 0.4893 0.4591 0.4845 0.0326  0.0104  0.0152  396 ALA A C   
4627  O O   . ALA B 378 ? 0.4947 0.4649 0.4934 0.0283  0.0079  0.0083  396 ALA A O   
4628  C CB  . ALA B 378 ? 0.5082 0.4627 0.5079 0.0311  0.0228  0.0249  396 ALA A CB  
4629  N N   . ASN B 379 ? 0.5656 0.5451 0.5566 0.0358  0.0076  0.0177  397 ASN A N   
4630  C CA  . ASN B 379 ? 0.5489 0.5388 0.5388 0.0354  0.0019  0.0134  397 ASN A CA  
4631  C C   . ASN B 379 ? 0.5240 0.5205 0.5086 0.0415  0.0003  0.0167  397 ASN A C   
4632  O O   . ASN B 379 ? 0.5171 0.5107 0.4983 0.0464  0.0028  0.0218  397 ASN A O   
4633  C CB  . ASN B 379 ? 0.5502 0.5463 0.5451 0.0303  0.0006  0.0106  397 ASN A CB  
4634  C CG  . ASN B 379 ? 0.5713 0.5709 0.5673 0.0306  0.0036  0.0155  397 ASN A CG  
4635  O OD1 . ASN B 379 ? 0.5779 0.5811 0.5687 0.0356  0.0037  0.0196  397 ASN A OD1 
4636  N ND2 . ASN B 379 ? 0.5896 0.5887 0.5926 0.0254  0.0065  0.0145  397 ASN A ND2 
4637  N N   . GLU B 380 ? 0.5075 0.5129 0.4915 0.0417  -0.0038 0.0137  398 GLU A N   
4638  C CA  . GLU B 380 ? 0.4969 0.5090 0.4777 0.0470  -0.0054 0.0150  398 GLU A CA  
4639  C C   . GLU B 380 ? 0.5047 0.5210 0.4834 0.0500  -0.0038 0.0196  398 GLU A C   
4640  O O   . GLU B 380 ? 0.5119 0.5327 0.4872 0.0556  -0.0048 0.0211  398 GLU A O   
4641  C CB  . GLU B 380 ? 0.4861 0.5056 0.4677 0.0462  -0.0089 0.0107  398 GLU A CB  
4642  C CG  . GLU B 380 ? 0.4936 0.5153 0.4778 0.0415  -0.0105 0.0083  398 GLU A CG  
4643  C CD  . GLU B 380 ? 0.4856 0.5119 0.4696 0.0415  -0.0131 0.0049  398 GLU A CD  
4644  O OE1 . GLU B 380 ? 0.4776 0.5022 0.4601 0.0429  -0.0131 0.0031  398 GLU A OE1 
4645  O OE2 . GLU B 380 ? 0.4838 0.5147 0.4697 0.0399  -0.0146 0.0041  398 GLU A OE2 
4646  N N   . GLY B 381 ? 0.5506 0.5665 0.5313 0.0466  -0.0015 0.0215  399 GLY A N   
4647  C CA  . GLY B 381 ? 0.5660 0.5865 0.5436 0.0496  0.0006  0.0259  399 GLY A CA  
4648  C C   . GLY B 381 ? 0.6045 0.6175 0.5769 0.0539  0.0052  0.0328  399 GLY A C   
4649  O O   . GLY B 381 ? 0.6167 0.6338 0.5835 0.0587  0.0066  0.0370  399 GLY A O   
4650  N N   . PHE B 382 ? 0.6062 0.6079 0.5798 0.0529  0.0078  0.0339  400 PHE A N   
4651  C CA  . PHE B 382 ? 0.6100 0.6015 0.5800 0.0559  0.0138  0.0412  400 PHE A CA  
4652  C C   . PHE B 382 ? 0.6029 0.5955 0.5643 0.0656  0.0128  0.0457  400 PHE A C   
4653  O O   . PHE B 382 ? 0.6152 0.6070 0.5696 0.0706  0.0162  0.0525  400 PHE A O   
4654  C CB  . PHE B 382 ? 0.6201 0.5989 0.5953 0.0517  0.0169  0.0399  400 PHE A CB  
4655  C CG  . PHE B 382 ? 0.6299 0.6029 0.6118 0.0446  0.0223  0.0402  400 PHE A CG  
4656  C CD1 . PHE B 382 ? 0.6180 0.5996 0.6058 0.0386  0.0204  0.0356  400 PHE A CD1 
4657  C CD2 . PHE B 382 ? 0.6503 0.6093 0.6336 0.0438  0.0296  0.0448  400 PHE A CD2 
4658  C CE1 . PHE B 382 ? 0.6426 0.6208 0.6386 0.0318  0.0253  0.0348  400 PHE A CE1 
4659  C CE2 . PHE B 382 ? 0.6718 0.6259 0.6635 0.0364  0.0353  0.0442  400 PHE A CE2 
4660  C CZ  . PHE B 382 ? 0.6692 0.6338 0.6678 0.0302  0.0330  0.0387  400 PHE A CZ  
4661  N N   . HIS B 383 ? 0.6822 0.6775 0.6438 0.0688  0.0082  0.0417  401 HIS A N   
4662  C CA  . HIS B 383 ? 0.6952 0.6925 0.6505 0.0784  0.0065  0.0447  401 HIS A CA  
4663  C C   . HIS B 383 ? 0.7073 0.7164 0.6561 0.0840  0.0045  0.0468  401 HIS A C   
4664  O O   . HIS B 383 ? 0.7298 0.7364 0.6702 0.0907  0.0074  0.0542  401 HIS A O   
4665  C CB  . HIS B 383 ? 0.6829 0.6848 0.6427 0.0789  0.0016  0.0377  401 HIS A CB  
4666  C CG  . HIS B 383 ? 0.6954 0.6903 0.6539 0.0850  0.0022  0.0395  401 HIS A CG  
4667  N ND1 . HIS B 383 ? 0.7159 0.7119 0.6677 0.0950  0.0019  0.0449  401 HIS A ND1 
4668  C CD2 . HIS B 383 ? 0.7035 0.6909 0.6665 0.0831  0.0029  0.0363  401 HIS A CD2 
4669  C CE1 . HIS B 383 ? 0.7247 0.7137 0.6779 0.0991  0.0024  0.0451  401 HIS A CE1 
4670  N NE2 . HIS B 383 ? 0.7110 0.6945 0.6711 0.0917  0.0033  0.0397  401 HIS A NE2 
4671  N N   . GLU B 384 ? 0.9441 0.9657 0.8963 0.0812  0.0000  0.0404  402 GLU A N   
4672  C CA  . GLU B 384 ? 0.9354 0.9696 0.8827 0.0859  -0.0024 0.0402  402 GLU A CA  
4673  C C   . GLU B 384 ? 0.9283 0.9597 0.8696 0.0860  0.0029  0.0469  402 GLU A C   
4674  O O   . GLU B 384 ? 0.9382 0.9754 0.8707 0.0932  0.0028  0.0505  402 GLU A O   
4675  C CB  . GLU B 384 ? 0.9329 0.9781 0.8871 0.0812  -0.0067 0.0318  402 GLU A CB  
4676  C CG  . GLU B 384 ? 0.9391 0.9938 0.8963 0.0849  -0.0120 0.0253  402 GLU A CG  
4677  C CD  . GLU B 384 ? 0.9630 1.0313 0.9158 0.0917  -0.0152 0.0237  402 GLU A CD  
4678  O OE1 . GLU B 384 ? 0.9794 1.0515 0.9279 0.1000  -0.0175 0.0246  402 GLU A OE1 
4679  O OE2 . GLU B 384 ? 0.9676 1.0431 0.9212 0.0892  -0.0157 0.0209  402 GLU A OE2 
4680  N N   . ALA B 385 ? 0.3801 0.4033 0.3262 0.0782  0.0076  0.0483  403 ALA A N   
4681  C CA  . ALA B 385 ? 0.3908 0.4098 0.3326 0.0776  0.0143  0.0551  403 ALA A CA  
4682  C C   . ALA B 385 ? 0.4087 0.4188 0.3399 0.0859  0.0188  0.0646  403 ALA A C   
4683  O O   . ALA B 385 ? 0.4238 0.4385 0.3449 0.0923  0.0205  0.0696  403 ALA A O   
4684  C CB  . ALA B 385 ? 0.3937 0.4045 0.3449 0.0677  0.0187  0.0541  403 ALA A CB  
4685  N N   . VAL B 386 ? 0.4873 0.4849 0.4199 0.0865  0.0207  0.0671  404 VAL A N   
4686  C CA  . VAL B 386 ? 0.5116 0.4987 0.4346 0.0952  0.0251  0.0766  404 VAL A CA  
4687  C C   . VAL B 386 ? 0.5254 0.5239 0.4366 0.1071  0.0202  0.0786  404 VAL A C   
4688  O O   . VAL B 386 ? 0.5543 0.5503 0.4533 0.1145  0.0244  0.0874  404 VAL A O   
4689  C CB  . VAL B 386 ? 0.5069 0.4818 0.4351 0.0947  0.0255  0.0759  404 VAL A CB  
4690  C CG1 . VAL B 386 ? 0.5284 0.4920 0.4469 0.1050  0.0294  0.0856  404 VAL A CG1 
4691  C CG2 . VAL B 386 ? 0.5201 0.4845 0.4594 0.0833  0.0304  0.0733  404 VAL A CG2 
4692  N N   . GLY B 387 ? 0.5358 0.5476 0.4505 0.1092  0.0115  0.0702  405 GLY A N   
4693  C CA  . GLY B 387 ? 0.5425 0.5683 0.4483 0.1198  0.0059  0.0696  405 GLY A CA  
4694  C C   . GLY B 387 ? 0.5582 0.5926 0.4561 0.1212  0.0074  0.0715  405 GLY A C   
4695  O O   . GLY B 387 ? 0.5851 0.6213 0.4693 0.1312  0.0086  0.0783  405 GLY A O   
4696  N N   . GLU B 388 ? 0.7132 0.7527 0.6189 0.1118  0.0077  0.0658  406 GLU A N   
4697  C CA  . GLU B 388 ? 0.7264 0.7755 0.6261 0.1128  0.0089  0.0661  406 GLU A CA  
4698  C C   . GLU B 388 ? 0.7537 0.7922 0.6418 0.1162  0.0180  0.0780  406 GLU A C   
4699  O O   . GLU B 388 ? 0.7748 0.8198 0.6495 0.1249  0.0186  0.0821  406 GLU A O   
4700  C CB  . GLU B 388 ? 0.7211 0.7746 0.6325 0.1018  0.0088  0.0589  406 GLU A CB  
4701  C CG  . GLU B 388 ? 0.7139 0.7770 0.6363 0.0982  0.0009  0.0477  406 GLU A CG  
4702  C CD  . GLU B 388 ? 0.7243 0.8031 0.6436 0.1057  -0.0063 0.0414  406 GLU A CD  
4703  O OE1 . GLU B 388 ? 0.7486 0.8347 0.6568 0.1138  -0.0066 0.0439  406 GLU A OE1 
4704  O OE2 . GLU B 388 ? 0.7149 0.7988 0.6432 0.1037  -0.0116 0.0334  406 GLU A OE2 
4705  N N   . VAL B 389 ? 0.5531 0.5750 0.4460 0.1100  0.0255  0.0835  407 VAL A N   
4706  C CA  . VAL B 389 ? 0.5765 0.5862 0.4605 0.1117  0.0360  0.0949  407 VAL A CA  
4707  C C   . VAL B 389 ? 0.6045 0.6118 0.4713 0.1258  0.0363  0.1038  407 VAL A C   
4708  O O   . VAL B 389 ? 0.6204 0.6270 0.4734 0.1318  0.0421  0.1120  407 VAL A O   
4709  C CB  . VAL B 389 ? 0.5868 0.5781 0.4805 0.1032  0.0437  0.0982  407 VAL A CB  
4710  C CG1 . VAL B 389 ? 0.6243 0.6050 0.5127 0.1019  0.0558  0.1081  407 VAL A CG1 
4711  C CG2 . VAL B 389 ? 0.5695 0.5637 0.4802 0.0913  0.0404  0.0881  407 VAL A CG2 
4712  N N   . MET B 390 ? 0.8202 0.8255 0.6870 0.1318  0.0308  0.1029  408 MET A N   
4713  C CA  . MET B 390 ? 0.8554 0.8592 0.7059 0.1465  0.0303  0.1114  408 MET A CA  
4714  C C   . MET B 390 ? 0.8579 0.8805 0.6961 0.1552  0.0249  0.1093  408 MET A C   
4715  O O   . MET B 390 ? 0.8840 0.9046 0.7051 0.1643  0.0297  0.1190  408 MET A O   
4716  C CB  . MET B 390 ? 0.8512 0.8538 0.7059 0.1517  0.0236  0.1084  408 MET A CB  
4717  C CG  . MET B 390 ? 0.8491 0.8331 0.7151 0.1439  0.0290  0.1099  408 MET A CG  
4718  S SD  . MET B 390 ? 0.8706 0.8336 0.7338 0.1378  0.0440  0.1215  408 MET A SD  
4719  C CE  . MET B 390 ? 0.8837 0.8258 0.7571 0.1341  0.0484  0.1233  408 MET A CE  
4720  N N   . SER B 391 ? 0.9807 1.0214 0.8276 0.1521  0.0156  0.0964  409 SER A N   
4721  C CA  . SER B 391 ? 0.9760 1.0358 0.8132 0.1598  0.0099  0.0921  409 SER A CA  
4722  C C   . SER B 391 ? 0.9622 1.0215 0.7895 0.1588  0.0178  0.0980  409 SER A C   
4723  O O   . SER B 391 ? 0.9726 1.0418 0.7842 0.1690  0.0165  0.1003  409 SER A O   
4724  C CB  . SER B 391 ? 0.9725 1.0496 0.8238 0.1540  0.0006  0.0768  409 SER A CB  
4725  O OG  . SER B 391 ? 0.9876 1.0640 0.8500 0.1413  0.0040  0.0722  409 SER A OG  
4726  N N   . LEU B 392 ? 0.5724 0.6208 0.4084 0.1470  0.0262  0.1001  410 LEU A N   
4727  C CA  . LEU B 392 ? 0.5868 0.6351 0.4148 0.1455  0.0346  0.1053  410 LEU A CA  
4728  C C   . LEU B 392 ? 0.6414 0.6801 0.4486 0.1569  0.0421  0.1198  410 LEU A C   
4729  O O   . LEU B 392 ? 0.6619 0.7112 0.4529 0.1664  0.0414  0.1218  410 LEU A O   
4730  C CB  . LEU B 392 ? 0.5814 0.6193 0.4241 0.1312  0.0426  0.1052  410 LEU A CB  
4731  C CG  . LEU B 392 ? 0.5528 0.6008 0.4137 0.1204  0.0365  0.0920  410 LEU A CG  
4732  C CD1 . LEU B 392 ? 0.5506 0.5912 0.4232 0.1081  0.0449  0.0925  410 LEU A CD1 
4733  C CD2 . LEU B 392 ? 0.5371 0.6054 0.3940 0.1248  0.0291  0.0834  410 LEU A CD2 
4734  N N   . SER B 393 ? 0.8322 0.8500 0.6390 0.1564  0.0501  0.1301  411 SER A N   
4735  C CA  . SER B 393 ? 0.8652 0.8705 0.6520 0.1672  0.0591  0.1456  411 SER A CA  
4736  C C   . SER B 393 ? 0.8920 0.9101 0.6601 0.1841  0.0505  0.1468  411 SER A C   
4737  O O   . SER B 393 ? 0.9052 0.9277 0.6540 0.1934  0.0540  0.1535  411 SER A O   
4738  C CB  . SER B 393 ? 0.8693 0.8506 0.6597 0.1659  0.0666  0.1550  411 SER A CB  
4739  O OG  . SER B 393 ? 0.8672 0.8398 0.6788 0.1501  0.0707  0.1498  411 SER A OG  
4740  N N   . VAL B 394 ? 1.2113 1.2376 0.9856 0.1881  0.0388  0.1390  412 VAL A N   
4741  C CA  . VAL B 394 ? 1.2204 1.2574 0.9783 0.2053  0.0306  0.1406  412 VAL A CA  
4742  C C   . VAL B 394 ? 1.2175 1.2773 0.9643 0.2115  0.0247  0.1341  412 VAL A C   
4743  O O   . VAL B 394 ? 1.2442 1.3096 0.9696 0.2267  0.0233  0.1405  412 VAL A O   
4744  C CB  . VAL B 394 ? 1.2009 1.2433 0.9719 0.2065  0.0197  0.1317  412 VAL A CB  
4745  C CG1 . VAL B 394 ? 1.2156 1.2768 0.9754 0.2220  0.0083  0.1277  412 VAL A CG1 
4746  C CG2 . VAL B 394 ? 1.2200 1.2390 0.9942 0.2061  0.0262  0.1414  412 VAL A CG2 
4747  N N   . ALA B 395 ? 0.8553 0.9280 0.6156 0.2004  0.0216  0.1215  413 ALA A N   
4748  C CA  . ALA B 395 ? 0.8366 0.9322 0.5904 0.2050  0.0148  0.1121  413 ALA A CA  
4749  C C   . ALA B 395 ? 0.8629 0.9579 0.6006 0.2070  0.0243  0.1196  413 ALA A C   
4750  O O   . ALA B 395 ? 0.8526 0.9663 0.5848 0.2101  0.0197  0.1113  413 ALA A O   
4751  C CB  . ALA B 395 ? 0.7902 0.8986 0.5663 0.1923  0.0081  0.0954  413 ALA A CB  
4752  N N   . THR B 396 ? 0.8567 0.9308 0.5876 0.2049  0.0380  0.1342  414 THR A N   
4753  C CA  . THR B 396 ? 0.8719 0.9446 0.5896 0.2051  0.0487  0.1412  414 THR A CA  
4754  C C   . THR B 396 ? 0.9126 0.9940 0.6016 0.2238  0.0468  0.1478  414 THR A C   
4755  O O   . THR B 396 ? 0.9293 1.0114 0.6084 0.2364  0.0401  0.1512  414 THR A O   
4756  C CB  . THR B 396 ? 0.8701 0.9175 0.5901 0.1973  0.0649  0.1548  414 THR A CB  
4757  O OG1 . THR B 396 ? 0.8771 0.9067 0.5856 0.2067  0.0688  0.1685  414 THR A OG1 
4758  C CG2 . THR B 396 ? 0.8427 0.8840 0.5906 0.1796  0.0655  0.1468  414 THR A CG2 
4759  N N   . PRO B 397 ? 1.0631 1.1528 0.7383 0.2265  0.0521  0.1490  415 PRO A N   
4760  C CA  . PRO B 397 ? 1.0932 1.1920 0.7389 0.2452  0.0502  0.1553  415 PRO A CA  
4761  C C   . PRO B 397 ? 1.1307 1.2081 0.7558 0.2563  0.0600  0.1758  415 PRO A C   
4762  O O   . PRO B 397 ? 1.1558 1.2388 0.7605 0.2738  0.0537  0.1806  415 PRO A O   
4763  C CB  . PRO B 397 ? 1.0990 1.2084 0.7368 0.2427  0.0564  0.1524  415 PRO A CB  
4764  C CG  . PRO B 397 ? 1.0622 1.1729 0.7285 0.2234  0.0575  0.1408  415 PRO A CG  
4765  C CD  . PRO B 397 ? 1.0496 1.1413 0.7348 0.2135  0.0601  0.1446  415 PRO A CD  
4766  N N   . LYS B 398 ? 1.1343 1.1873 0.7651 0.2469  0.0753  0.1877  416 LYS A N   
4767  C CA  . LYS B 398 ? 1.1818 1.2112 0.7951 0.2564  0.0861  0.2077  416 LYS A CA  
4768  C C   . LYS B 398 ? 1.1771 1.2010 0.7929 0.2644  0.0768  0.2091  416 LYS A C   
4769  O O   . LYS B 398 ? 1.2287 1.2461 0.8219 0.2815  0.0773  0.2216  416 LYS A O   
4770  C CB  . LYS B 398 ? 1.2174 1.2226 0.8424 0.2418  0.1041  0.2170  416 LYS A CB  
4771  C CG  . LYS B 398 ? 1.2496 1.2263 0.8718 0.2447  0.1138  0.2330  416 LYS A CG  
4772  C CD  . LYS B 398 ? 1.2475 1.2031 0.8887 0.2270  0.1299  0.2374  416 LYS A CD  
4773  C CE  . LYS B 398 ? 1.2177 1.1871 0.8861 0.2086  0.1257  0.2201  416 LYS A CE  
4774  N NZ  . LYS B 398 ? 1.2196 1.1703 0.9099 0.1915  0.1387  0.2221  416 LYS A NZ  
4775  N N   . HIS B 399 ? 0.9472 0.9735 0.5898 0.2530  0.0685  0.1967  417 HIS A N   
4776  C CA  . HIS B 399 ? 0.9311 0.9539 0.5784 0.2598  0.0595  0.1963  417 HIS A CA  
4777  C C   . HIS B 399 ? 0.9451 0.9891 0.5751 0.2787  0.0453  0.1923  417 HIS A C   
4778  O O   . HIS B 399 ? 0.9819 1.0189 0.5969 0.2941  0.0436  0.2025  417 HIS A O   
4779  C CB  . HIS B 399 ? 0.8722 0.8982 0.5507 0.2439  0.0524  0.1814  417 HIS A CB  
4780  C CG  . HIS B 399 ? 0.8617 0.8773 0.5488 0.2467  0.0479  0.1828  417 HIS A CG  
4781  N ND1 . HIS B 399 ? 0.8804 0.8692 0.5732 0.2417  0.0590  0.1937  417 HIS A ND1 
4782  C CD2 . HIS B 399 ? 0.8411 0.8699 0.5336 0.2537  0.0339  0.1738  417 HIS A CD2 
4783  C CE1 . HIS B 399 ? 0.8702 0.8558 0.5702 0.2461  0.0518  0.1917  417 HIS A CE1 
4784  N NE2 . HIS B 399 ? 0.8491 0.8590 0.5492 0.2534  0.0367  0.1798  417 HIS A NE2 
4785  N N   . LEU B 400 ? 0.9111 0.9816 0.5436 0.2781  0.0348  0.1769  418 LEU A N   
4786  C CA  . LEU B 400 ? 0.9113 1.0049 0.5293 0.2953  0.0207  0.1707  418 LEU A CA  
4787  C C   . LEU B 400 ? 0.9764 1.0664 0.5677 0.3101  0.0267  0.1827  418 LEU A C   
4788  O O   . LEU B 400 ? 1.0055 1.1028 0.5903 0.3233  0.0189  0.1811  418 LEU A O   
4789  C CB  . LEU B 400 ? 0.8746 0.9958 0.5036 0.2891  0.0104  0.1506  418 LEU A CB  
4790  C CG  . LEU B 400 ? 0.8219 0.9476 0.4837 0.2727  0.0037  0.1349  418 LEU A CG  
4791  C CD1 . LEU B 400 ? 0.8029 0.9576 0.4737 0.2713  -0.0091 0.1146  418 LEU A CD1 
4792  C CD2 . LEU B 400 ? 0.8071 0.9235 0.4789 0.2751  -0.0009 0.1367  418 LEU A CD2 
4793  N N   . LYS B 401 ? 1.1673 1.2458 0.7473 0.3062  0.0412  0.1928  419 LYS A N   
4794  C CA  . LYS B 401 ? 1.2351 1.3082 0.7940 0.3178  0.0482  0.2031  419 LYS A CA  
4795  C C   . LYS B 401 ? 1.2885 1.3384 0.8419 0.3258  0.0540  0.2178  419 LYS A C   
4796  O O   . LYS B 401 ? 1.3253 1.3795 0.8653 0.3406  0.0498  0.2202  419 LYS A O   
4797  C CB  . LYS B 401 ? 1.2431 1.3075 0.7933 0.3106  0.0640  0.2110  419 LYS A CB  
4798  C CG  . LYS B 401 ? 1.2307 1.3208 0.7758 0.3110  0.0585  0.1981  419 LYS A CG  
4799  C CD  . LYS B 401 ? 1.2481 1.3294 0.7865 0.3029  0.0750  0.2056  419 LYS A CD  
4800  C CE  . LYS B 401 ? 1.2410 1.3485 0.7786 0.3009  0.0689  0.1904  419 LYS A CE  
4801  N NZ  . LYS B 401 ? 1.2632 1.3652 0.7905 0.2969  0.0842  0.1973  419 LYS A NZ  
4802  N N   . THR B 402 ? 1.3603 1.3855 0.9242 0.3165  0.0635  0.2274  420 THR A N   
4803  C CA  . THR B 402 ? 1.4218 1.4239 0.9818 0.3237  0.0696  0.2408  420 THR A CA  
4804  C C   . THR B 402 ? 1.4284 1.4422 0.9940 0.3337  0.0537  0.2325  420 THR A C   
4805  O O   . THR B 402 ? 1.4773 1.4828 1.0331 0.3462  0.0541  0.2403  420 THR A O   
4806  C CB  . THR B 402 ? 1.4267 1.3997 0.9989 0.3105  0.0838  0.2514  420 THR A CB  
4807  O OG1 . THR B 402 ? 1.4688 1.4172 1.0348 0.3176  0.0927  0.2656  420 THR A OG1 
4808  C CG2 . THR B 402 ? 1.3935 1.3700 0.9869 0.3018  0.0748  0.2419  420 THR A CG2 
4809  N N   . MET B 403 ? 1.3040 1.3383 0.8854 0.3287  0.0397  0.2164  421 MET A N   
4810  C CA  . MET B 403 ? 1.2913 1.3388 0.8812 0.3367  0.0246  0.2067  421 MET A CA  
4811  C C   . MET B 403 ? 1.3000 1.3705 0.8774 0.3520  0.0140  0.1993  421 MET A C   
4812  O O   . MET B 403 ? 1.2994 1.3760 0.8790 0.3621  0.0049  0.1958  421 MET A O   
4813  C CB  . MET B 403 ? 1.2403 1.3035 0.8513 0.3263  0.0138  0.1911  421 MET A CB  
4814  C CG  . MET B 403 ? 1.2301 1.2980 0.8552 0.3302  0.0026  0.1841  421 MET A CG  
4815  S SD  . MET B 403 ? 1.2145 1.2687 0.8649 0.3126  0.0052  0.1815  421 MET A SD  
4816  C CE  . MET B 403 ? 1.1564 1.2367 0.8237 0.2973  -0.0022 0.1603  421 MET A CE  
4817  N N   . GLY B 404 ? 1.1802 1.2645 0.7453 0.3540  0.0146  0.1959  422 GLY A N   
4818  C CA  . GLY B 404 ? 1.1975 1.3067 0.7526 0.3674  0.0036  0.1862  422 GLY A CA  
4819  C C   . GLY B 404 ? 1.1601 1.3008 0.7287 0.3636  -0.0114 0.1641  422 GLY A C   
4820  O O   . GLY B 404 ? 1.1847 1.3479 0.7472 0.3742  -0.0212 0.1538  422 GLY A O   
4821  N N   . LEU B 405 ? 1.3218 1.4645 0.9086 0.3489  -0.0130 0.1563  423 LEU A N   
4822  C CA  . LEU B 405 ? 1.2757 1.4467 0.8779 0.3441  -0.0266 0.1350  423 LEU A CA  
4823  C C   . LEU B 405 ? 1.2692 1.4536 0.8646 0.3402  -0.0247 0.1284  423 LEU A C   
4824  O O   . LEU B 405 ? 1.2525 1.4630 0.8562 0.3398  -0.0359 0.1101  423 LEU A O   
4825  C CB  . LEU B 405 ? 1.2211 1.3880 0.8455 0.3305  -0.0290 0.1297  423 LEU A CB  
4826  C CG  . LEU B 405 ? 1.2199 1.3736 0.8538 0.3328  -0.0309 0.1348  423 LEU A CG  
4827  C CD1 . LEU B 405 ? 1.1699 1.3305 0.8277 0.3213  -0.0381 0.1230  423 LEU A CD1 
4828  C CD2 . LEU B 405 ? 1.2543 1.4191 0.8836 0.3482  -0.0397 0.1313  423 LEU A CD2 
4829  N N   . LEU B 406 ? 1.0923 1.2594 0.6743 0.3368  -0.0103 0.1424  424 LEU A N   
4830  C CA  . LEU B 406 ? 1.0864 1.2634 0.6618 0.3323  -0.0062 0.1379  424 LEU A CA  
4831  C C   . LEU B 406 ? 1.1606 1.3274 0.7118 0.3423  0.0043  0.1521  424 LEU A C   
4832  O O   . LEU B 406 ? 1.1951 1.3366 0.7376 0.3444  0.0158  0.1700  424 LEU A O   
4833  C CB  . LEU B 406 ? 1.0316 1.1972 0.6169 0.3158  0.0026  0.1404  424 LEU A CB  
4834  C CG  . LEU B 406 ? 1.0086 1.1840 0.5900 0.3092  0.0075  0.1349  424 LEU A CG  
4835  C CD1 . LEU B 406 ? 0.9844 1.1899 0.5770 0.3084  -0.0073 0.1123  424 LEU A CD1 
4836  C CD2 . LEU B 406 ? 0.9707 1.1295 0.5602 0.2941  0.0190  0.1418  424 LEU A CD2 
4837  N N   . SER B 407 ? 1.2348 1.4209 0.7758 0.3484  0.0007  0.1437  425 SER A N   
4838  C CA  . SER B 407 ? 1.2936 1.4730 0.8107 0.3599  0.0092  0.1560  425 SER A CA  
4839  C C   . SER B 407 ? 1.2972 1.4519 0.8063 0.3514  0.0282  0.1727  425 SER A C   
4840  O O   . SER B 407 ? 1.2629 1.4172 0.7824 0.3375  0.0328  0.1688  425 SER A O   
4841  C CB  . SER B 407 ? 1.3102 1.5167 0.8195 0.3670  0.0012  0.1420  425 SER A CB  
4842  O OG  . SER B 407 ? 1.3625 1.5620 0.8483 0.3755  0.0115  0.1540  425 SER A OG  
4843  N N   . PRO B 408 ? 1.1871 1.3207 0.6790 0.3591  0.0400  0.1911  426 PRO A N   
4844  C CA  . PRO B 408 ? 1.2049 1.3169 0.6894 0.3511  0.0592  0.2060  426 PRO A CA  
4845  C C   . PRO B 408 ? 1.2130 1.3394 0.6894 0.3488  0.0624  0.1997  426 PRO A C   
4846  O O   . PRO B 408 ? 1.2004 1.3164 0.6798 0.3368  0.0754  0.2047  426 PRO A O   
4847  C CB  . PRO B 408 ? 1.2568 1.3470 0.7233 0.3628  0.0690  0.2248  426 PRO A CB  
4848  C CG  . PRO B 408 ? 1.2711 1.3703 0.7375 0.3760  0.0547  0.2202  426 PRO A CG  
4849  C CD  . PRO B 408 ? 1.2328 1.3636 0.7107 0.3761  0.0366  0.1982  426 PRO A CD  
4850  N N   . ASP B 409 ? 1.2753 1.4264 0.7428 0.3600  0.0509  0.1880  427 ASP A N   
4851  C CA  . ASP B 409 ? 1.2801 1.4486 0.7415 0.3586  0.0514  0.1789  427 ASP A CA  
4852  C C   . ASP B 409 ? 1.2137 1.3941 0.6952 0.3430  0.0481  0.1642  427 ASP A C   
4853  O O   . ASP B 409 ? 1.2123 1.4037 0.6908 0.3391  0.0513  0.1575  427 ASP A O   
4854  C CB  . ASP B 409 ? 1.3193 1.5131 0.7700 0.3741  0.0376  0.1672  427 ASP A CB  
4855  C CG  . ASP B 409 ? 1.3989 1.5852 0.8226 0.3888  0.0455  0.1812  427 ASP A CG  
4856  O OD1 . ASP B 409 ? 1.4304 1.5951 0.8434 0.3852  0.0626  0.1974  427 ASP A OD1 
4857  O OD2 . ASP B 409 ? 1.4331 1.6349 0.8465 0.4040  0.0348  0.1758  427 ASP A OD2 
4858  N N   . PHE B 410 ? 1.3322 1.5108 0.8338 0.3342  0.0419  0.1587  428 PHE A N   
4859  C CA  . PHE B 410 ? 1.2667 1.4541 0.7866 0.3194  0.0403  0.1464  428 PHE A CA  
4860  C C   . PHE B 410 ? 1.2602 1.4305 0.7785 0.3080  0.0585  0.1575  428 PHE A C   
4861  O O   . PHE B 410 ? 1.2694 1.4144 0.7821 0.3065  0.0722  0.1755  428 PHE A O   
4862  C CB  . PHE B 410 ? 1.2176 1.4036 0.7580 0.3124  0.0316  0.1407  428 PHE A CB  
4863  C CG  . PHE B 410 ? 1.1658 1.3663 0.7248 0.2996  0.0262  0.1245  428 PHE A CG  
4864  C CD1 . PHE B 410 ? 1.1435 1.3319 0.7105 0.2857  0.0376  0.1293  428 PHE A CD1 
4865  C CD2 . PHE B 410 ? 1.1381 1.3649 0.7071 0.3017  0.0103  0.1039  428 PHE A CD2 
4866  C CE1 . PHE B 410 ? 1.0973 1.2977 0.6868 0.2725  0.0327  0.1127  428 PHE A CE1 
4867  C CE2 . PHE B 410 ? 1.0957 1.3350 0.6819 0.2901  0.0058  0.0887  428 PHE A CE2 
4868  C CZ  . PHE B 410 ? 1.0746 1.3000 0.6723 0.2751  0.0169  0.0930  428 PHE A CZ  
4869  N N   . LEU B 411 ? 1.1473 1.3315 0.6719 0.2997  0.0592  0.1460  429 LEU A N   
4870  C CA  . LEU B 411 ? 1.1628 1.3359 0.6855 0.2901  0.0764  0.1539  429 LEU A CA  
4871  C C   . LEU B 411 ? 1.1222 1.2951 0.6662 0.2743  0.0784  0.1474  429 LEU A C   
4872  O O   . LEU B 411 ? 1.0884 1.2813 0.6447 0.2704  0.0671  0.1295  429 LEU A O   
4873  C CB  . LEU B 411 ? 1.1827 1.3717 0.6932 0.2946  0.0780  0.1472  429 LEU A CB  
4874  C CG  . LEU B 411 ? 1.2386 1.4101 0.7274 0.3040  0.0899  0.1660  429 LEU A CG  
4875  C CD1 . LEU B 411 ? 1.2881 1.4750 0.7586 0.3148  0.0881  0.1615  429 LEU A CD1 
4876  C CD2 . LEU B 411 ? 1.2480 1.3954 0.7394 0.2926  0.1105  0.1813  429 LEU A CD2 
4877  N N   . GLU B 412 ? 1.4697 1.6196 1.0183 0.2653  0.0932  0.1615  430 GLU A N   
4878  C CA  . GLU B 412 ? 1.4455 1.5900 1.0274 0.2459  0.0945  0.1536  430 GLU A CA  
4879  C C   . GLU B 412 ? 1.4502 1.5960 1.0389 0.2352  0.1072  0.1515  430 GLU A C   
4880  O O   . GLU B 412 ? 1.4570 1.5848 1.0550 0.2247  0.1219  0.1612  430 GLU A O   
4881  C CB  . GLU B 412 ? 1.4549 1.5734 1.0473 0.2398  0.1010  0.1664  430 GLU A CB  
4882  C CG  . GLU B 412 ? 1.4675 1.5798 1.0439 0.2543  0.0941  0.1752  430 GLU A CG  
4883  C CD  . GLU B 412 ? 1.4659 1.5526 1.0556 0.2471  0.1005  0.1860  430 GLU A CD  
4884  O OE1 . GLU B 412 ? 1.4380 1.5183 1.0552 0.2299  0.1035  0.1802  430 GLU A OE1 
4885  O OE2 . GLU B 412 ? 1.4924 1.5656 1.0653 0.2589  0.1025  0.2000  430 GLU A OE2 
4886  N N   . ASP B 413 ? 1.2172 1.3855 0.8020 0.2379  0.1015  0.1379  431 ASP A N   
4887  C CA  . ASP B 413 ? 1.1961 1.3678 0.7902 0.2275  0.1123  0.1338  431 ASP A CA  
4888  C C   . ASP B 413 ? 1.1400 1.3130 0.7709 0.2098  0.1077  0.1204  431 ASP A C   
4889  O O   . ASP B 413 ? 1.1086 1.2797 0.7566 0.2055  0.0965  0.1145  431 ASP A O   
4890  C CB  . ASP B 413 ? 1.1887 1.3831 0.7649 0.2370  0.1092  0.1241  431 ASP A CB  
4891  C CG  . ASP B 413 ? 1.1620 1.3783 0.7433 0.2420  0.0893  0.1055  431 ASP A CG  
4892  O OD1 . ASP B 413 ? 1.1364 1.3526 0.7427 0.2335  0.0788  0.0962  431 ASP A OD1 
4893  O OD2 . ASP B 413 ? 1.1790 1.4129 0.7387 0.2549  0.0844  0.1001  431 ASP A OD2 
4894  N N   . ASN B 414 ? 1.0391 1.2160 0.6818 0.2000  0.1164  0.1154  432 ASN A N   
4895  C CA  . ASN B 414 ? 0.9979 1.1749 0.6744 0.1840  0.1131  0.1042  432 ASN A CA  
4896  C C   . ASN B 414 ? 0.9735 1.1683 0.6625 0.1841  0.0950  0.0854  432 ASN A C   
4897  O O   . ASN B 414 ? 0.9591 1.1505 0.6723 0.1744  0.0877  0.0786  432 ASN A O   
4898  C CB  . ASN B 414 ? 1.0101 1.1875 0.6968 0.1743  0.1269  0.1036  432 ASN A CB  
4899  C CG  . ASN B 414 ? 1.0426 1.2347 0.7077 0.1833  0.1327  0.1015  432 ASN A CG  
4900  O OD1 . ASN B 414 ? 1.0859 1.2823 0.7219 0.1978  0.1316  0.1070  432 ASN A OD1 
4901  N ND2 . ASN B 414 ? 1.0090 1.2087 0.6886 0.1747  0.1392  0.0936  432 ASN A ND2 
4902  N N   . GLU B 415 ? 0.9198 1.1328 0.5915 0.1957  0.0874  0.0773  433 GLU A N   
4903  C CA  . GLU B 415 ? 0.8976 1.1277 0.5822 0.1956  0.0710  0.0586  433 GLU A CA  
4904  C C   . GLU B 415 ? 0.8820 1.1069 0.5734 0.1968  0.0593  0.0584  433 GLU A C   
4905  O O   . GLU B 415 ? 0.8577 1.0837 0.5737 0.1875  0.0513  0.0479  433 GLU A O   
4906  C CB  . GLU B 415 ? 0.9058 1.1569 0.5699 0.2082  0.0658  0.0495  433 GLU A CB  
4907  C CG  . GLU B 415 ? 0.9102 1.1685 0.5681 0.2073  0.0767  0.0475  433 GLU A CG  
4908  C CD  . GLU B 415 ? 0.9300 1.2119 0.5740 0.2177  0.0689  0.0332  433 GLU A CD  
4909  O OE1 . GLU B 415 ? 0.9330 1.2251 0.5684 0.2272  0.0560  0.0271  433 GLU A OE1 
4910  O OE2 . GLU B 415 ? 0.9475 1.2387 0.5898 0.2164  0.0756  0.0271  433 GLU A OE2 
4911  N N   . THR B 416 ? 0.8428 1.0621 0.5126 0.2088  0.0585  0.0700  434 THR A N   
4912  C CA  . THR B 416 ? 0.8193 1.0340 0.4957 0.2106  0.0479  0.0700  434 THR A CA  
4913  C C   . THR B 416 ? 0.7783 0.9766 0.4813 0.1955  0.0502  0.0719  434 THR A C   
4914  O O   . THR B 416 ? 0.7407 0.9422 0.4628 0.1899  0.0397  0.0615  434 THR A O   
4915  C CB  . THR B 416 ? 0.8536 1.0597 0.5037 0.2249  0.0497  0.0858  434 THR A CB  
4916  O OG1 . THR B 416 ? 0.8861 1.0759 0.5215 0.2254  0.0665  0.1033  434 THR A OG1 
4917  C CG2 . THR B 416 ? 0.8723 1.0991 0.5000 0.2418  0.0393  0.0792  434 THR A CG2 
4918  N N   . GLU B 417 ? 0.9500 1.1312 0.6549 0.1883  0.0643  0.0842  435 GLU A N   
4919  C CA  . GLU B 417 ? 0.9330 1.0989 0.6617 0.1747  0.0668  0.0862  435 GLU A CA  
4920  C C   . GLU B 417 ? 0.8953 1.0703 0.6498 0.1631  0.0608  0.0705  435 GLU A C   
4921  O O   . GLU B 417 ? 0.8695 1.0388 0.6434 0.1551  0.0551  0.0664  435 GLU A O   
4922  C CB  . GLU B 417 ? 0.9682 1.1165 0.6948 0.1693  0.0836  0.1007  435 GLU A CB  
4923  C CG  . GLU B 417 ? 1.0273 1.1605 0.7331 0.1790  0.0895  0.1175  435 GLU A CG  
4924  C CD  . GLU B 417 ? 1.0804 1.1986 0.7798 0.1757  0.1080  0.1316  435 GLU A CD  
4925  O OE1 . GLU B 417 ? 1.0857 1.2038 0.8037 0.1631  0.1146  0.1271  435 GLU A OE1 
4926  O OE2 . GLU B 417 ? 1.1149 1.2221 0.7912 0.1859  0.1159  0.1468  435 GLU A OE2 
4927  N N   . ILE B 418 ? 0.7439 0.9328 0.4988 0.1624  0.0623  0.0617  436 ILE A N   
4928  C CA  . ILE B 418 ? 0.7166 0.9136 0.4957 0.1525  0.0562  0.0468  436 ILE A CA  
4929  C C   . ILE B 418 ? 0.7012 0.9080 0.4873 0.1551  0.0411  0.0346  436 ILE A C   
4930  O O   . ILE B 418 ? 0.6828 0.8866 0.4902 0.1462  0.0357  0.0279  436 ILE A O   
4931  C CB  . ILE B 418 ? 0.7214 0.9313 0.4999 0.1518  0.0611  0.0393  436 ILE A CB  
4932  C CG1 . ILE B 418 ? 0.7283 0.9279 0.5091 0.1453  0.0762  0.0492  436 ILE A CG1 
4933  C CG2 . ILE B 418 ? 0.6932 0.9122 0.4950 0.1440  0.0533  0.0233  436 ILE A CG2 
4934  C CD1 . ILE B 418 ? 0.7044 0.8926 0.5105 0.1321  0.0775  0.0494  436 ILE A CD1 
4935  N N   . ASN B 419 ? 0.6849 0.9039 0.4536 0.1673  0.0343  0.0314  437 ASN A N   
4936  C CA  . ASN B 419 ? 0.6654 0.8945 0.4425 0.1695  0.0204  0.0190  437 ASN A CA  
4937  C C   . ASN B 419 ? 0.6543 0.8696 0.4425 0.1650  0.0170  0.0243  437 ASN A C   
4938  O O   . ASN B 419 ? 0.6333 0.8500 0.4414 0.1579  0.0098  0.0145  437 ASN A O   
4939  C CB  . ASN B 419 ? 0.6856 0.9301 0.4411 0.1844  0.0137  0.0158  437 ASN A CB  
4940  C CG  . ASN B 419 ? 0.7020 0.9651 0.4516 0.1882  0.0129  0.0038  437 ASN A CG  
4941  O OD1 . ASN B 419 ? 0.7245 0.9862 0.4750 0.1834  0.0220  0.0049  437 ASN A OD1 
4942  N ND2 . ASN B 419 ? 0.7032 0.9847 0.4464 0.1973  0.0022  -0.0081 437 ASN A ND2 
4943  N N   . PHE B 420 ? 0.8008 1.0018 0.5764 0.1689  0.0229  0.0399  438 PHE A N   
4944  C CA  . PHE B 420 ? 0.7831 0.9697 0.5682 0.1649  0.0209  0.0456  438 PHE A CA  
4945  C C   . PHE B 420 ? 0.7686 0.9452 0.5777 0.1499  0.0238  0.0432  438 PHE A C   
4946  O O   . PHE B 420 ? 0.7486 0.9245 0.5740 0.1444  0.0166  0.0361  438 PHE A O   
4947  C CB  . PHE B 420 ? 0.8045 0.9762 0.5713 0.1718  0.0289  0.0633  438 PHE A CB  
4948  C CG  . PHE B 420 ? 0.7995 0.9532 0.5770 0.1658  0.0304  0.0706  438 PHE A CG  
4949  C CD1 . PHE B 420 ? 0.7841 0.9389 0.5676 0.1683  0.0205  0.0664  438 PHE A CD1 
4950  C CD2 . PHE B 420 ? 0.8136 0.9500 0.5964 0.1573  0.0420  0.0806  438 PHE A CD2 
4951  C CE1 . PHE B 420 ? 0.7712 0.9097 0.5646 0.1627  0.0220  0.0723  438 PHE A CE1 
4952  C CE2 . PHE B 420 ? 0.8020 0.9221 0.5953 0.1516  0.0432  0.0859  438 PHE A CE2 
4953  C CZ  . PHE B 420 ? 0.7789 0.8999 0.5769 0.1545  0.0332  0.0819  438 PHE A CZ  
4954  N N   . LEU B 421 ? 0.6714 0.8412 0.4830 0.1433  0.0345  0.0485  439 LEU A N   
4955  C CA  . LEU B 421 ? 0.6433 0.8051 0.4771 0.1300  0.0370  0.0461  439 LEU A CA  
4956  C C   . LEU B 421 ? 0.6238 0.7967 0.4749 0.1248  0.0284  0.0308  439 LEU A C   
4957  O O   . LEU B 421 ? 0.6114 0.7780 0.4797 0.1164  0.0255  0.0277  439 LEU A O   
4958  C CB  . LEU B 421 ? 0.6428 0.7991 0.4770 0.1248  0.0497  0.0526  439 LEU A CB  
4959  C CG  . LEU B 421 ? 0.6605 0.7993 0.4867 0.1247  0.0600  0.0682  439 LEU A CG  
4960  C CD1 . LEU B 421 ? 0.6568 0.7895 0.4904 0.1165  0.0726  0.0728  439 LEU A CD1 
4961  C CD2 . LEU B 421 ? 0.6439 0.7700 0.4800 0.1207  0.0557  0.0706  439 LEU A CD2 
4962  N N   . LEU B 422 ? 0.6283 0.8172 0.4750 0.1297  0.0244  0.0210  440 LEU A N   
4963  C CA  . LEU B 422 ? 0.5917 0.7898 0.4555 0.1248  0.0171  0.0065  440 LEU A CA  
4964  C C   . LEU B 422 ? 0.5890 0.7880 0.4590 0.1259  0.0071  0.0010  440 LEU A C   
4965  O O   . LEU B 422 ? 0.5782 0.7757 0.4660 0.1186  0.0030  -0.0063 440 LEU A O   
4966  C CB  . LEU B 422 ? 0.5895 0.8044 0.4476 0.1297  0.0161  -0.0034 440 LEU A CB  
4967  C CG  . LEU B 422 ? 0.5695 0.7950 0.4434 0.1259  0.0103  -0.0193 440 LEU A CG  
4968  C CD1 . LEU B 422 ? 0.5626 0.7976 0.4386 0.1301  -0.0001 -0.0297 440 LEU A CD1 
4969  C CD2 . LEU B 422 ? 0.5608 0.7759 0.4549 0.1150  0.0116  -0.0194 440 LEU A CD2 
4970  N N   . LYS B 423 ? 0.6461 0.8477 0.5019 0.1352  0.0032  0.0044  441 LYS A N   
4971  C CA  . LYS B 423 ? 0.6312 0.8341 0.4946 0.1360  -0.0058 -0.0010 441 LYS A CA  
4972  C C   . LYS B 423 ? 0.6166 0.8028 0.4913 0.1281  -0.0041 0.0056  441 LYS A C   
4973  O O   . LYS B 423 ? 0.5977 0.7827 0.4881 0.1222  -0.0090 -0.0014 441 LYS A O   
4974  C CB  . LYS B 423 ? 0.6404 0.8503 0.4862 0.1487  -0.0104 0.0016  441 LYS A CB  
4975  C CG  . LYS B 423 ? 0.6326 0.8500 0.4874 0.1506  -0.0206 -0.0077 441 LYS A CG  
4976  C CD  . LYS B 423 ? 0.6637 0.8917 0.5018 0.1642  -0.0262 -0.0071 441 LYS A CD  
4977  C CE  . LYS B 423 ? 0.6568 0.8963 0.5068 0.1658  -0.0367 -0.0196 441 LYS A CE  
4978  N NZ  . LYS B 423 ? 0.6770 0.9263 0.5115 0.1799  -0.0429 -0.0179 441 LYS A NZ  
4979  N N   . GLN B 424 ? 0.7966 0.9693 0.6633 0.1277  0.0036  0.0191  442 GLN A N   
4980  C CA  . GLN B 424 ? 0.7883 0.9451 0.6660 0.1193  0.0067  0.0250  442 GLN A CA  
4981  C C   . GLN B 424 ? 0.7638 0.9200 0.6600 0.1087  0.0067  0.0179  442 GLN A C   
4982  O O   . GLN B 424 ? 0.7501 0.9001 0.6587 0.1029  0.0034  0.0154  442 GLN A O   
4983  C CB  . GLN B 424 ? 0.8168 0.9606 0.6848 0.1195  0.0168  0.0389  442 GLN A CB  
4984  C CG  . GLN B 424 ? 0.8421 0.9840 0.6912 0.1306  0.0172  0.0474  442 GLN A CG  
4985  C CD  . GLN B 424 ? 0.8352 0.9649 0.6875 0.1303  0.0153  0.0525  442 GLN A CD  
4986  O OE1 . GLN B 424 ? 0.8222 0.9572 0.6799 0.1322  0.0066  0.0456  442 GLN A OE1 
4987  N NE2 . GLN B 424 ? 0.8426 0.9558 0.6926 0.1276  0.0239  0.0640  442 GLN A NE2 
4988  N N   . ALA B 425 ? 0.5792 0.7418 0.4769 0.1067  0.0104  0.0146  443 ALA A N   
4989  C CA  . ALA B 425 ? 0.5547 0.7158 0.4696 0.0975  0.0110  0.0092  443 ALA A CA  
4990  C C   . ALA B 425 ? 0.5418 0.7089 0.4683 0.0958  0.0028  -0.0023 443 ALA A C   
4991  O O   . ALA B 425 ? 0.5409 0.7014 0.4807 0.0890  0.0013  -0.0042 443 ALA A O   
4992  C CB  . ALA B 425 ? 0.5676 0.7351 0.4823 0.0965  0.0169  0.0076  443 ALA A CB  
4993  N N   . LEU B 426 ? 0.5818 0.7615 0.5036 0.1020  -0.0022 -0.0104 444 LEU A N   
4994  C CA  . LEU B 426 ? 0.5784 0.7630 0.5123 0.1001  -0.0092 -0.0214 444 LEU A CA  
4995  C C   . LEU B 426 ? 0.5829 0.7568 0.5230 0.0967  -0.0118 -0.0180 444 LEU A C   
4996  O O   . LEU B 426 ? 0.5708 0.7378 0.5239 0.0896  -0.0120 -0.0198 444 LEU A O   
4997  C CB  . LEU B 426 ? 0.5808 0.7806 0.5083 0.1079  -0.0147 -0.0302 444 LEU A CB  
4998  C CG  . LEU B 426 ? 0.5933 0.8042 0.5153 0.1110  -0.0121 -0.0352 444 LEU A CG  
4999  C CD1 . LEU B 426 ? 0.6076 0.8350 0.5202 0.1201  -0.0176 -0.0438 444 LEU A CD1 
5000  C CD2 . LEU B 426 ? 0.5746 0.7855 0.5128 0.1038  -0.0109 -0.0430 444 LEU A CD2 
5001  N N   . ASN B 427 ? 0.8184 0.9899 0.7486 0.1020  -0.0130 -0.0119 445 ASN A N   
5002  C CA  . ASN B 427 ? 0.8098 0.9720 0.7458 0.0994  -0.0154 -0.0095 445 ASN A CA  
5003  C C   . ASN B 427 ? 0.8043 0.9521 0.7470 0.0913  -0.0110 -0.0030 445 ASN A C   
5004  O O   . ASN B 427 ? 0.8211 0.9642 0.7754 0.0855  -0.0129 -0.0066 445 ASN A O   
5005  C CB  . ASN B 427 ? 0.8346 0.9960 0.7581 0.1073  -0.0167 -0.0031 445 ASN A CB  
5006  C CG  . ASN B 427 ? 0.8358 0.9878 0.7652 0.1050  -0.0188 -0.0009 445 ASN A CG  
5007  O OD1 . ASN B 427 ? 0.8306 0.9699 0.7651 0.0985  -0.0153 0.0043  445 ASN A OD1 
5008  N ND2 . ASN B 427 ? 0.8427 1.0018 0.7716 0.1106  -0.0246 -0.0053 445 ASN A ND2 
5009  N N   . ILE B 428 ? 0.4857 0.6265 0.4212 0.0911  -0.0049 0.0065  446 ILE A N   
5010  C CA  . ILE B 428 ? 0.4601 0.5874 0.4007 0.0846  -0.0008 0.0131  446 ILE A CA  
5011  C C   . ILE B 428 ? 0.4584 0.5856 0.4110 0.0773  0.0007  0.0093  446 ILE A C   
5012  O O   . ILE B 428 ? 0.4621 0.5826 0.4242 0.0716  -0.0007 0.0083  446 ILE A O   
5013  C CB  . ILE B 428 ? 0.4721 0.5919 0.4019 0.0869  0.0061  0.0241  446 ILE A CB  
5014  C CG1 . ILE B 428 ? 0.4798 0.5938 0.4000 0.0931  0.0050  0.0301  446 ILE A CG1 
5015  C CG2 . ILE B 428 ? 0.4729 0.5821 0.4107 0.0789  0.0116  0.0285  446 ILE A CG2 
5016  C CD1 . ILE B 428 ? 0.4940 0.6186 0.4017 0.1034  0.0017  0.0290  446 ILE A CD1 
5017  N N   . VAL B 429 ? 0.5042 0.6387 0.4557 0.0778  0.0038  0.0075  447 VAL A N   
5018  C CA  . VAL B 429 ? 0.4901 0.6252 0.4534 0.0717  0.0053  0.0041  447 VAL A CA  
5019  C C   . VAL B 429 ? 0.4776 0.6170 0.4507 0.0703  -0.0004 -0.0053 447 VAL A C   
5020  O O   . VAL B 429 ? 0.4697 0.6050 0.4533 0.0652  -0.0013 -0.0071 447 VAL A O   
5021  C CB  . VAL B 429 ? 0.4901 0.6319 0.4503 0.0727  0.0111  0.0048  447 VAL A CB  
5022  C CG1 . VAL B 429 ? 0.4835 0.6275 0.4571 0.0674  0.0117  0.0001  447 VAL A CG1 
5023  C CG2 . VAL B 429 ? 0.5073 0.6423 0.4600 0.0726  0.0186  0.0149  447 VAL A CG2 
5024  N N   . GLY B 430 ? 0.5192 0.6668 0.4894 0.0749  -0.0044 -0.0116 448 GLY A N   
5025  C CA  . GLY B 430 ? 0.5104 0.6606 0.4910 0.0731  -0.0087 -0.0205 448 GLY A CA  
5026  C C   . GLY B 430 ? 0.4996 0.6395 0.4873 0.0686  -0.0108 -0.0192 448 GLY A C   
5027  O O   . GLY B 430 ? 0.4863 0.6230 0.4835 0.0648  -0.0114 -0.0222 448 GLY A O   
5028  N N   . THR B 431 ? 0.5237 0.6580 0.5063 0.0696  -0.0117 -0.0144 449 THR A N   
5029  C CA  . THR B 431 ? 0.5244 0.6507 0.5130 0.0662  -0.0140 -0.0148 449 THR A CA  
5030  C C   . THR B 431 ? 0.5255 0.6424 0.5187 0.0609  -0.0123 -0.0105 449 THR A C   
5031  O O   . THR B 431 ? 0.5179 0.6286 0.5160 0.0581  -0.0140 -0.0114 449 THR A O   
5032  C CB  . THR B 431 ? 0.5196 0.6434 0.5020 0.0692  -0.0156 -0.0117 449 THR A CB  
5033  O OG1 . THR B 431 ? 0.4977 0.6148 0.4861 0.0661  -0.0174 -0.0131 449 THR A OG1 
5034  C CG2 . THR B 431 ? 0.5323 0.6496 0.5066 0.0699  -0.0121 -0.0024 449 THR A CG2 
5035  N N   . LEU B 432 ? 0.5335 0.6499 0.5255 0.0595  -0.0088 -0.0062 450 LEU A N   
5036  C CA  . LEU B 432 ? 0.5229 0.6318 0.5199 0.0547  -0.0078 -0.0031 450 LEU A CA  
5037  C C   . LEU B 432 ? 0.5144 0.6235 0.5205 0.0524  -0.0100 -0.0077 450 LEU A C   
5038  O O   . LEU B 432 ? 0.5074 0.6097 0.5159 0.0503  -0.0122 -0.0074 450 LEU A O   
5039  C CB  . LEU B 432 ? 0.5203 0.6296 0.5160 0.0534  -0.0029 0.0017  450 LEU A CB  
5040  C CG  . LEU B 432 ? 0.5215 0.6282 0.5072 0.0561  0.0004  0.0078  450 LEU A CG  
5041  C CD1 . LEU B 432 ? 0.5312 0.6389 0.5156 0.0551  0.0067  0.0121  450 LEU A CD1 
5042  C CD2 . LEU B 432 ? 0.5144 0.6108 0.4998 0.0540  -0.0005 0.0112  450 LEU A CD2 
5043  N N   . PRO B 433 ? 0.4388 0.5547 0.4494 0.0532  -0.0095 -0.0117 451 PRO A N   
5044  C CA  . PRO B 433 ? 0.4304 0.5447 0.4492 0.0519  -0.0115 -0.0153 451 PRO A CA  
5045  C C   . PRO B 433 ? 0.4383 0.5485 0.4583 0.0524  -0.0139 -0.0185 451 PRO A C   
5046  O O   . PRO B 433 ? 0.4449 0.5493 0.4690 0.0512  -0.0153 -0.0188 451 PRO A O   
5047  C CB  . PRO B 433 ? 0.4285 0.5514 0.4514 0.0536  -0.0098 -0.0195 451 PRO A CB  
5048  C CG  . PRO B 433 ? 0.4429 0.5710 0.4598 0.0545  -0.0063 -0.0165 451 PRO A CG  
5049  C CD  . PRO B 433 ? 0.4455 0.5705 0.4536 0.0559  -0.0069 -0.0135 451 PRO A CD  
5050  N N   . PHE B 434 ? 0.3926 0.5063 0.4092 0.0545  -0.0143 -0.0212 452 PHE A N   
5051  C CA  . PHE B 434 ? 0.3804 0.4907 0.3997 0.0543  -0.0159 -0.0248 452 PHE A CA  
5052  C C   . PHE B 434 ? 0.3719 0.4727 0.3890 0.0522  -0.0165 -0.0201 452 PHE A C   
5053  O O   . PHE B 434 ? 0.3850 0.4794 0.4055 0.0508  -0.0168 -0.0210 452 PHE A O   
5054  C CB  . PHE B 434 ? 0.3842 0.5024 0.4010 0.0573  -0.0167 -0.0291 452 PHE A CB  
5055  C CG  . PHE B 434 ? 0.3802 0.4966 0.4012 0.0567  -0.0178 -0.0335 452 PHE A CG  
5056  C CD1 . PHE B 434 ? 0.3788 0.4900 0.3966 0.0562  -0.0184 -0.0301 452 PHE A CD1 
5057  C CD2 . PHE B 434 ? 0.3903 0.5106 0.4193 0.0567  -0.0176 -0.0417 452 PHE A CD2 
5058  C CE1 . PHE B 434 ? 0.3746 0.4849 0.3972 0.0555  -0.0187 -0.0344 452 PHE A CE1 
5059  C CE2 . PHE B 434 ? 0.3940 0.5130 0.4286 0.0555  -0.0177 -0.0462 452 PHE A CE2 
5060  C CZ  . PHE B 434 ? 0.3814 0.4957 0.4127 0.0549  -0.0182 -0.0424 452 PHE A CZ  
5061  N N   . THR B 435 ? 0.3852 0.4844 0.3961 0.0521  -0.0163 -0.0151 453 THR A N   
5062  C CA  . THR B 435 ? 0.3859 0.4766 0.3941 0.0504  -0.0168 -0.0114 453 THR A CA  
5063  C C   . THR B 435 ? 0.3876 0.4724 0.3979 0.0477  -0.0172 -0.0090 453 THR A C   
5064  O O   . THR B 435 ? 0.3761 0.4544 0.3868 0.0466  -0.0180 -0.0089 453 THR A O   
5065  C CB  . THR B 435 ? 0.3783 0.4688 0.3800 0.0516  -0.0159 -0.0071 453 THR A CB  
5066  O OG1 . THR B 435 ? 0.3802 0.4760 0.3791 0.0553  -0.0167 -0.0094 453 THR A OG1 
5067  C CG2 . THR B 435 ? 0.3942 0.4757 0.3939 0.0494  -0.0160 -0.0035 453 THR A CG2 
5068  N N   . TYR B 436 ? 0.4399 0.5278 0.4517 0.0470  -0.0165 -0.0075 454 TYR A N   
5069  C CA  . TYR B 436 ? 0.4455 0.5310 0.4611 0.0453  -0.0177 -0.0069 454 TYR A CA  
5070  C C   . TYR B 436 ? 0.4603 0.5431 0.4789 0.0464  -0.0191 -0.0094 454 TYR A C   
5071  O O   . TYR B 436 ? 0.4738 0.5501 0.4908 0.0459  -0.0206 -0.0081 454 TYR A O   
5072  C CB  . TYR B 436 ? 0.4498 0.5420 0.4693 0.0448  -0.0163 -0.0069 454 TYR A CB  
5073  C CG  . TYR B 436 ? 0.4510 0.5435 0.4760 0.0437  -0.0182 -0.0073 454 TYR A CG  
5074  C CD1 . TYR B 436 ? 0.4559 0.5455 0.4811 0.0411  -0.0191 -0.0055 454 TYR A CD1 
5075  C CD2 . TYR B 436 ? 0.4498 0.5461 0.4804 0.0456  -0.0191 -0.0101 454 TYR A CD2 
5076  C CE1 . TYR B 436 ? 0.4543 0.5462 0.4851 0.0406  -0.0217 -0.0069 454 TYR A CE1 
5077  C CE2 . TYR B 436 ? 0.4538 0.5517 0.4897 0.0457  -0.0216 -0.0105 454 TYR A CE2 
5078  C CZ  . TYR B 436 ? 0.4579 0.5542 0.4937 0.0433  -0.0232 -0.0092 454 TYR A CZ  
5079  O OH  . TYR B 436 ? 0.4665 0.5662 0.5078 0.0439  -0.0265 -0.0107 454 TYR A OH  
5080  N N   . MET B 437 ? 0.4769 0.5642 0.4994 0.0481  -0.0183 -0.0131 455 MET A N   
5081  C CA  . MET B 437 ? 0.4648 0.5482 0.4912 0.0493  -0.0185 -0.0152 455 MET A CA  
5082  C C   . MET B 437 ? 0.4609 0.5360 0.4845 0.0487  -0.0181 -0.0145 455 MET A C   
5083  O O   . MET B 437 ? 0.4598 0.5277 0.4826 0.0492  -0.0184 -0.0127 455 MET A O   
5084  C CB  . MET B 437 ? 0.4608 0.5501 0.4925 0.0509  -0.0170 -0.0205 455 MET A CB  
5085  C CG  . MET B 437 ? 0.4818 0.5675 0.5194 0.0524  -0.0165 -0.0225 455 MET A CG  
5086  S SD  . MET B 437 ? 0.5143 0.5917 0.5542 0.0519  -0.0141 -0.0252 455 MET A SD  
5087  C CE  . MET B 437 ? 0.5173 0.6034 0.5564 0.0509  -0.0138 -0.0299 455 MET A CE  
5088  N N   . LEU B 438 ? 0.4121 0.4883 0.4337 0.0481  -0.0172 -0.0159 456 LEU A N   
5089  C CA  . LEU B 438 ? 0.4221 0.4916 0.4427 0.0473  -0.0160 -0.0161 456 LEU A CA  
5090  C C   . LEU B 438 ? 0.4191 0.4810 0.4336 0.0463  -0.0169 -0.0113 456 LEU A C   
5091  O O   . LEU B 438 ? 0.4165 0.4707 0.4296 0.0464  -0.0159 -0.0100 456 LEU A O   
5092  C CB  . LEU B 438 ? 0.4132 0.4875 0.4341 0.0473  -0.0155 -0.0192 456 LEU A CB  
5093  C CG  . LEU B 438 ? 0.4212 0.4914 0.4450 0.0463  -0.0133 -0.0219 456 LEU A CG  
5094  C CD1 . LEU B 438 ? 0.4190 0.4979 0.4456 0.0472  -0.0137 -0.0269 456 LEU A CD1 
5095  C CD2 . LEU B 438 ? 0.4265 0.4882 0.4449 0.0451  -0.0127 -0.0177 456 LEU A CD2 
5096  N N   . GLU B 439 ? 0.5166 0.5801 0.5272 0.0456  -0.0184 -0.0088 457 GLU A N   
5097  C CA  . GLU B 439 ? 0.5186 0.5756 0.5240 0.0446  -0.0194 -0.0057 457 GLU A CA  
5098  C C   . GLU B 439 ? 0.5303 0.5850 0.5354 0.0455  -0.0213 -0.0044 457 GLU A C   
5099  O O   . GLU B 439 ? 0.5470 0.5955 0.5473 0.0458  -0.0220 -0.0026 457 GLU A O   
5100  C CB  . GLU B 439 ? 0.5265 0.5846 0.5291 0.0434  -0.0200 -0.0040 457 GLU A CB  
5101  C CG  . GLU B 439 ? 0.5341 0.5851 0.5315 0.0423  -0.0204 -0.0025 457 GLU A CG  
5102  C CD  . GLU B 439 ? 0.5359 0.5840 0.5316 0.0426  -0.0183 -0.0033 457 GLU A CD  
5103  O OE1 . GLU B 439 ? 0.5511 0.5967 0.5437 0.0420  -0.0182 -0.0022 457 GLU A OE1 
5104  O OE2 . GLU B 439 ? 0.5198 0.5682 0.5181 0.0433  -0.0167 -0.0053 457 GLU A OE2 
5105  N N   . LYS B 440 ? 0.4099 0.4704 0.4199 0.0464  -0.0223 -0.0053 458 LYS A N   
5106  C CA  . LYS B 440 ? 0.4234 0.4828 0.4339 0.0483  -0.0247 -0.0043 458 LYS A CA  
5107  C C   . LYS B 440 ? 0.4437 0.4957 0.4525 0.0507  -0.0233 -0.0035 458 LYS A C   
5108  O O   . LYS B 440 ? 0.4428 0.4893 0.4463 0.0527  -0.0249 -0.0010 458 LYS A O   
5109  C CB  . LYS B 440 ? 0.4212 0.4891 0.4386 0.0490  -0.0256 -0.0060 458 LYS A CB  
5110  C CG  . LYS B 440 ? 0.4231 0.4964 0.4424 0.0472  -0.0277 -0.0059 458 LYS A CG  
5111  C CD  . LYS B 440 ? 0.4371 0.5170 0.4632 0.0493  -0.0300 -0.0074 458 LYS A CD  
5112  C CE  . LYS B 440 ? 0.4500 0.5333 0.4776 0.0484  -0.0336 -0.0079 458 LYS A CE  
5113  N NZ  . LYS B 440 ? 0.4732 0.5501 0.4936 0.0503  -0.0369 -0.0066 458 LYS A NZ  
5114  N N   . TRP B 441 ? 0.4619 0.5132 0.4749 0.0508  -0.0201 -0.0057 459 TRP A N   
5115  C CA  . TRP B 441 ? 0.4614 0.5039 0.4738 0.0524  -0.0171 -0.0047 459 TRP A CA  
5116  C C   . TRP B 441 ? 0.4592 0.4935 0.4635 0.0517  -0.0158 -0.0018 459 TRP A C   
5117  O O   . TRP B 441 ? 0.4687 0.4947 0.4680 0.0541  -0.0148 0.0015  459 TRP A O   
5118  C CB  . TRP B 441 ? 0.4571 0.5006 0.4768 0.0513  -0.0133 -0.0091 459 TRP A CB  
5119  C CG  . TRP B 441 ? 0.4752 0.5084 0.4966 0.0523  -0.0088 -0.0086 459 TRP A CG  
5120  C CD1 . TRP B 441 ? 0.4943 0.5231 0.5194 0.0552  -0.0074 -0.0081 459 TRP A CD1 
5121  C CD2 . TRP B 441 ? 0.4826 0.5081 0.5027 0.0504  -0.0041 -0.0083 459 TRP A CD2 
5122  N NE1 . TRP B 441 ? 0.5017 0.5193 0.5274 0.0551  -0.0017 -0.0071 459 TRP A NE1 
5123  C CE2 . TRP B 441 ? 0.4970 0.5129 0.5200 0.0519  0.0006  -0.0073 459 TRP A CE2 
5124  C CE3 . TRP B 441 ? 0.4693 0.4950 0.4866 0.0477  -0.0030 -0.0088 459 TRP A CE3 
5125  C CZ2 . TRP B 441 ? 0.4968 0.5031 0.5204 0.0502  0.0070  -0.0068 459 TRP A CZ2 
5126  C CZ3 . TRP B 441 ? 0.4751 0.4926 0.4933 0.0462  0.0028  -0.0088 459 TRP A CZ3 
5127  C CH2 . TRP B 441 ? 0.4900 0.4979 0.5114 0.0471  0.0081  -0.0078 459 TRP A CH2 
5128  N N   . ARG B 442 ? 0.4460 0.4824 0.4484 0.0490  -0.0157 -0.0027 460 ARG A N   
5129  C CA  . ARG B 442 ? 0.4449 0.4739 0.4406 0.0483  -0.0137 -0.0008 460 ARG A CA  
5130  C C   . ARG B 442 ? 0.4460 0.4722 0.4331 0.0498  -0.0170 0.0024  460 ARG A C   
5131  O O   . ARG B 442 ? 0.4652 0.4835 0.4449 0.0513  -0.0153 0.0051  460 ARG A O   
5132  C CB  . ARG B 442 ? 0.4229 0.4551 0.4199 0.0457  -0.0126 -0.0031 460 ARG A CB  
5133  C CG  . ARG B 442 ? 0.4319 0.4644 0.4353 0.0446  -0.0086 -0.0064 460 ARG A CG  
5134  C CD  . ARG B 442 ? 0.4359 0.4751 0.4407 0.0436  -0.0099 -0.0087 460 ARG A CD  
5135  N NE  . ARG B 442 ? 0.4430 0.4809 0.4483 0.0424  -0.0073 -0.0103 460 ARG A NE  
5136  C CZ  . ARG B 442 ? 0.4445 0.4869 0.4489 0.0425  -0.0089 -0.0110 460 ARG A CZ  
5137  N NH1 . ARG B 442 ? 0.4051 0.4515 0.4072 0.0433  -0.0123 -0.0094 460 ARG A NH1 
5138  N NH2 . ARG B 442 ? 0.4675 0.5097 0.4734 0.0421  -0.0067 -0.0130 460 ARG A NH2 
5139  N N   . TRP B 443 ? 0.4705 0.5034 0.4584 0.0492  -0.0213 0.0017  461 TRP A N   
5140  C CA  . TRP B 443 ? 0.4669 0.4994 0.4489 0.0507  -0.0254 0.0030  461 TRP A CA  
5141  C C   . TRP B 443 ? 0.4809 0.5100 0.4593 0.0553  -0.0267 0.0054  461 TRP A C   
5142  O O   . TRP B 443 ? 0.4917 0.5153 0.4607 0.0579  -0.0276 0.0077  461 TRP A O   
5143  C CB  . TRP B 443 ? 0.4591 0.5003 0.4463 0.0489  -0.0290 0.0008  461 TRP A CB  
5144  C CG  . TRP B 443 ? 0.4640 0.5066 0.4522 0.0452  -0.0278 -0.0004 461 TRP A CG  
5145  C CD1 . TRP B 443 ? 0.4477 0.4852 0.4315 0.0440  -0.0255 -0.0001 461 TRP A CD1 
5146  C CD2 . TRP B 443 ? 0.4444 0.4934 0.4383 0.0428  -0.0285 -0.0017 461 TRP A CD2 
5147  N NE1 . TRP B 443 ? 0.4528 0.4926 0.4390 0.0415  -0.0251 -0.0010 461 TRP A NE1 
5148  C CE2 . TRP B 443 ? 0.4542 0.5005 0.4462 0.0406  -0.0266 -0.0016 461 TRP A CE2 
5149  C CE3 . TRP B 443 ? 0.4450 0.5015 0.4458 0.0424  -0.0299 -0.0028 461 TRP A CE3 
5150  C CZ2 . TRP B 443 ? 0.4593 0.5088 0.4551 0.0383  -0.0256 -0.0017 461 TRP A CZ2 
5151  C CZ3 . TRP B 443 ? 0.4453 0.5055 0.4503 0.0395  -0.0286 -0.0033 461 TRP A CZ3 
5152  C CH2 . TRP B 443 ? 0.4541 0.5101 0.4561 0.0376  -0.0263 -0.0024 461 TRP A CH2 
5153  N N   . MET B 444 ? 0.5116 0.5435 0.4968 0.0570  -0.0267 0.0051  462 MET A N   
5154  C CA  . MET B 444 ? 0.5314 0.5592 0.5136 0.0624  -0.0277 0.0079  462 MET A CA  
5155  C C   . MET B 444 ? 0.5734 0.5889 0.5482 0.0641  -0.0225 0.0118  462 MET A C   
5156  O O   . MET B 444 ? 0.6306 0.6400 0.5962 0.0690  -0.0235 0.0158  462 MET A O   
5157  C CB  . MET B 444 ? 0.5326 0.5650 0.5246 0.0638  -0.0277 0.0064  462 MET A CB  
5158  C CG  . MET B 444 ? 0.5229 0.5668 0.5210 0.0641  -0.0329 0.0038  462 MET A CG  
5159  S SD  . MET B 444 ? 0.5208 0.5716 0.5315 0.0636  -0.0310 0.0004  462 MET A SD  
5160  C CE  . MET B 444 ? 0.5195 0.5842 0.5370 0.0623  -0.0358 -0.0027 462 MET A CE  
5161  N N   . VAL B 445 ? 0.4571 0.4690 0.4357 0.0605  -0.0168 0.0105  463 VAL A N   
5162  C CA  . VAL B 445 ? 0.4707 0.4707 0.4448 0.0614  -0.0103 0.0136  463 VAL A CA  
5163  C C   . VAL B 445 ? 0.4890 0.4838 0.4508 0.0620  -0.0100 0.0164  463 VAL A C   
5164  O O   . VAL B 445 ? 0.5228 0.5078 0.4751 0.0657  -0.0071 0.0213  463 VAL A O   
5165  C CB  . VAL B 445 ? 0.4651 0.4647 0.4490 0.0569  -0.0045 0.0099  463 VAL A CB  
5166  C CG1 . VAL B 445 ? 0.4670 0.4559 0.4464 0.0559  0.0027  0.0121  463 VAL A CG1 
5167  C CG2 . VAL B 445 ? 0.4830 0.4835 0.4771 0.0577  -0.0029 0.0077  463 VAL A CG2 
5168  N N   . PHE B 446 ? 0.5143 0.5152 0.4754 0.0588  -0.0128 0.0136  464 PHE A N   
5169  C CA  . PHE B 446 ? 0.5090 0.5060 0.4588 0.0592  -0.0128 0.0151  464 PHE A CA  
5170  C C   . PHE B 446 ? 0.5165 0.5129 0.4559 0.0647  -0.0179 0.0179  464 PHE A C   
5171  O O   . PHE B 446 ? 0.5232 0.5113 0.4505 0.0684  -0.0156 0.0220  464 PHE A O   
5172  C CB  . PHE B 446 ? 0.4953 0.4992 0.4483 0.0549  -0.0151 0.0109  464 PHE A CB  
5173  C CG  . PHE B 446 ? 0.4935 0.4980 0.4545 0.0510  -0.0104 0.0084  464 PHE A CG  
5174  C CD1 . PHE B 446 ? 0.5033 0.5008 0.4650 0.0505  -0.0036 0.0094  464 PHE A CD1 
5175  C CD2 . PHE B 446 ? 0.4889 0.5010 0.4567 0.0480  -0.0125 0.0049  464 PHE A CD2 
5176  C CE1 . PHE B 446 ? 0.5072 0.5072 0.4775 0.0470  0.0002  0.0059  464 PHE A CE1 
5177  C CE2 . PHE B 446 ? 0.4879 0.5019 0.4624 0.0455  -0.0090 0.0023  464 PHE A CE2 
5178  C CZ  . PHE B 446 ? 0.4992 0.5081 0.4756 0.0450  -0.0032 0.0022  464 PHE A CZ  
5179  N N   . ARG B 447 ? 0.6901 0.6956 0.6340 0.0658  -0.0247 0.0157  465 ARG A N   
5180  C CA  . ARG B 447 ? 0.7020 0.7098 0.6374 0.0713  -0.0308 0.0168  465 ARG A CA  
5181  C C   . ARG B 447 ? 0.7272 0.7270 0.6550 0.0785  -0.0295 0.0227  465 ARG A C   
5182  O O   . ARG B 447 ? 0.7444 0.7453 0.6624 0.0847  -0.0346 0.0244  465 ARG A O   
5183  C CB  . ARG B 447 ? 0.6901 0.7104 0.6351 0.0706  -0.0377 0.0124  465 ARG A CB  
5184  C CG  . ARG B 447 ? 0.7194 0.7458 0.6580 0.0745  -0.0452 0.0107  465 ARG A CG  
5185  C CD  . ARG B 447 ? 0.7342 0.7730 0.6847 0.0743  -0.0509 0.0065  465 ARG A CD  
5186  N NE  . ARG B 447 ? 0.7457 0.7913 0.7071 0.0669  -0.0506 0.0016  465 ARG A NE  
5187  C CZ  . ARG B 447 ? 0.7335 0.7817 0.7059 0.0631  -0.0474 0.0009  465 ARG A CZ  
5188  N NH1 . ARG B 447 ? 0.7304 0.7756 0.7059 0.0653  -0.0444 0.0037  465 ARG A NH1 
5189  N NH2 . ARG B 447 ? 0.7226 0.7761 0.7028 0.0573  -0.0468 -0.0026 465 ARG A NH2 
5190  N N   . GLY B 448 ? 0.6104 0.6024 0.5425 0.0784  -0.0229 0.0256  466 GLY A N   
5191  C CA  . GLY B 448 ? 0.6148 0.5975 0.5406 0.0854  -0.0207 0.0318  466 GLY A CA  
5192  C C   . GLY B 448 ? 0.6064 0.5940 0.5408 0.0893  -0.0246 0.0314  466 GLY A C   
5193  O O   . GLY B 448 ? 0.6113 0.5909 0.5404 0.0962  -0.0232 0.0369  466 GLY A O   
5194  N N   . GLU B 449 ? 0.6727 0.6726 0.6200 0.0854  -0.0288 0.0255  467 GLU A N   
5195  C CA  . GLU B 449 ? 0.6762 0.6818 0.6321 0.0893  -0.0323 0.0247  467 GLU A CA  
5196  C C   . GLU B 449 ? 0.6857 0.6836 0.6496 0.0889  -0.0255 0.0258  467 GLU A C   
5197  O O   . GLU B 449 ? 0.6875 0.6846 0.6552 0.0944  -0.0265 0.0273  467 GLU A O   
5198  C CB  . GLU B 449 ? 0.6646 0.6856 0.6318 0.0850  -0.0377 0.0181  467 GLU A CB  
5199  C CG  . GLU B 449 ? 0.6876 0.7167 0.6497 0.0851  -0.0444 0.0157  467 GLU A CG  
5200  C CD  . GLU B 449 ? 0.6967 0.7400 0.6713 0.0806  -0.0484 0.0095  467 GLU A CD  
5201  O OE1 . GLU B 449 ? 0.7163 0.7688 0.6913 0.0829  -0.0552 0.0067  467 GLU A OE1 
5202  O OE2 . GLU B 449 ? 0.6821 0.7277 0.6659 0.0749  -0.0447 0.0071  467 GLU A OE2 
5203  N N   . ILE B 450 ? 0.5994 0.5926 0.5673 0.0827  -0.0188 0.0243  468 ILE A N   
5204  C CA  . ILE B 450 ? 0.6038 0.5896 0.5804 0.0814  -0.0116 0.0238  468 ILE A CA  
5205  C C   . ILE B 450 ? 0.6253 0.5953 0.5933 0.0822  -0.0037 0.0293  468 ILE A C   
5206  O O   . ILE B 450 ? 0.6267 0.5950 0.5917 0.0774  -0.0004 0.0285  468 ILE A O   
5207  C CB  . ILE B 450 ? 0.5820 0.5758 0.5709 0.0739  -0.0099 0.0168  468 ILE A CB  
5208  C CG1 . ILE B 450 ? 0.5643 0.5733 0.5594 0.0726  -0.0167 0.0123  468 ILE A CG1 
5209  C CG2 . ILE B 450 ? 0.5807 0.5693 0.5800 0.0731  -0.0038 0.0147  468 ILE A CG2 
5210  C CD1 . ILE B 450 ? 0.5471 0.5640 0.5532 0.0671  -0.0149 0.0061  468 ILE A CD1 
5211  N N   . PRO B 451 ? 0.5055 0.4634 0.4694 0.0883  0.0000  0.0351  469 PRO A N   
5212  C CA  . PRO B 451 ? 0.5160 0.4573 0.4721 0.0889  0.0093  0.0409  469 PRO A CA  
5213  C C   . PRO B 451 ? 0.5318 0.4683 0.5018 0.0821  0.0182  0.0365  469 PRO A C   
5214  O O   . PRO B 451 ? 0.5400 0.4833 0.5242 0.0795  0.0173  0.0304  469 PRO A O   
5215  C CB  . PRO B 451 ? 0.5395 0.4699 0.4878 0.0987  0.0099  0.0488  469 PRO A CB  
5216  C CG  . PRO B 451 ? 0.5406 0.4841 0.4940 0.1030  -0.0001 0.0459  469 PRO A CG  
5217  C CD  . PRO B 451 ? 0.5176 0.4760 0.4849 0.0951  -0.0034 0.0366  469 PRO A CD  
5218  N N   . LYS B 452 ? 0.7187 0.6440 0.6848 0.0794  0.0270  0.0393  470 LYS A N   
5219  C CA  . LYS B 452 ? 0.7340 0.6547 0.7142 0.0726  0.0362  0.0343  470 LYS A CA  
5220  C C   . LYS B 452 ? 0.7489 0.6664 0.7427 0.0734  0.0389  0.0315  470 LYS A C   
5221  O O   . LYS B 452 ? 0.7401 0.6666 0.7493 0.0680  0.0386  0.0225  470 LYS A O   
5222  C CB  . LYS B 452 ? 0.7665 0.6714 0.7393 0.0719  0.0471  0.0402  470 LYS A CB  
5223  C CG  . LYS B 452 ? 0.7813 0.6908 0.7467 0.0681  0.0470  0.0394  470 LYS A CG  
5224  C CD  . LYS B 452 ? 0.8053 0.6983 0.7574 0.0700  0.0569  0.0477  470 LYS A CD  
5225  C CE  . LYS B 452 ? 0.8234 0.6982 0.7767 0.0733  0.0669  0.0539  470 LYS A CE  
5226  N NZ  . LYS B 452 ? 0.8437 0.7017 0.7812 0.0765  0.0767  0.0636  470 LYS A NZ  
5227  N N   . GLU B 453 ? 0.7841 0.6890 0.7719 0.0809  0.0410  0.0389  471 GLU A N   
5228  C CA  . GLU B 453 ? 0.7932 0.6919 0.7939 0.0822  0.0451  0.0367  471 GLU A CA  
5229  C C   . GLU B 453 ? 0.7605 0.6759 0.7733 0.0811  0.0370  0.0281  471 GLU A C   
5230  O O   . GLU B 453 ? 0.7655 0.6779 0.7908 0.0812  0.0401  0.0241  471 GLU A O   
5231  C CB  . GLU B 453 ? 0.8370 0.7201 0.8272 0.0924  0.0472  0.0472  471 GLU A CB  
5232  C CG  . GLU B 453 ? 0.8938 0.7589 0.8688 0.0953  0.0557  0.0576  471 GLU A CG  
5233  C CD  . GLU B 453 ? 0.9325 0.8034 0.8877 0.0997  0.0483  0.0631  471 GLU A CD  
5234  O OE1 . GLU B 453 ? 0.9573 0.8375 0.9061 0.1064  0.0376  0.0643  471 GLU A OE1 
5235  O OE2 . GLU B 453 ? 0.9402 0.8073 0.8873 0.0962  0.0530  0.0652  471 GLU A OE2 
5236  N N   . GLU B 454 ? 0.7373 0.6693 0.7467 0.0801  0.0273  0.0252  472 GLU A N   
5237  C CA  . GLU B 454 ? 0.7156 0.6633 0.7353 0.0790  0.0204  0.0177  472 GLU A CA  
5238  C C   . GLU B 454 ? 0.6958 0.6587 0.7198 0.0720  0.0168  0.0104  472 GLU A C   
5239  O O   . GLU B 454 ? 0.6907 0.6674 0.7207 0.0712  0.0109  0.0051  472 GLU A O   
5240  C CB  . GLU B 454 ? 0.7274 0.6810 0.7403 0.0865  0.0118  0.0216  472 GLU A CB  
5241  C CG  . GLU B 454 ? 0.7792 0.7179 0.7861 0.0953  0.0146  0.0297  472 GLU A CG  
5242  C CD  . GLU B 454 ? 0.7941 0.7405 0.7955 0.1034  0.0053  0.0326  472 GLU A CD  
5243  O OE1 . GLU B 454 ? 0.7810 0.7435 0.7819 0.1015  -0.0028 0.0290  472 GLU A OE1 
5244  O OE2 . GLU B 454 ? 0.8211 0.7581 0.8202 0.1117  0.0063  0.0380  472 GLU A OE2 
5245  N N   . TRP B 455 ? 0.4888 0.4492 0.5102 0.0671  0.0207  0.0101  473 TRP A N   
5246  C CA  . TRP B 455 ? 0.4687 0.4429 0.4933 0.0615  0.0171  0.0039  473 TRP A CA  
5247  C C   . TRP B 455 ? 0.4684 0.4536 0.5069 0.0586  0.0159  -0.0052 473 TRP A C   
5248  O O   . TRP B 455 ? 0.4659 0.4642 0.5051 0.0587  0.0093  -0.0081 473 TRP A O   
5249  C CB  . TRP B 455 ? 0.4674 0.4369 0.4912 0.0567  0.0230  0.0034  473 TRP A CB  
5250  C CG  . TRP B 455 ? 0.4662 0.4322 0.4751 0.0581  0.0215  0.0099  473 TRP A CG  
5251  C CD1 . TRP B 455 ? 0.4632 0.4279 0.4591 0.0636  0.0161  0.0164  473 TRP A CD1 
5252  C CD2 . TRP B 455 ? 0.4602 0.4244 0.4664 0.0541  0.0254  0.0096  473 TRP A CD2 
5253  N NE1 . TRP B 455 ? 0.4618 0.4235 0.4463 0.0631  0.0166  0.0199  473 TRP A NE1 
5254  C CE2 . TRP B 455 ? 0.4631 0.4241 0.4536 0.0574  0.0226  0.0161  473 TRP A CE2 
5255  C CE3 . TRP B 455 ? 0.4611 0.4271 0.4772 0.0484  0.0309  0.0037  473 TRP A CE3 
5256  C CZ2 . TRP B 455 ? 0.4628 0.4215 0.4470 0.0550  0.0256  0.0171  473 TRP A CZ2 
5257  C CZ3 . TRP B 455 ? 0.4640 0.4282 0.4747 0.0461  0.0338  0.0049  473 TRP A CZ3 
5258  C CH2 . TRP B 455 ? 0.4653 0.4255 0.4599 0.0494  0.0313  0.0117  473 TRP A CH2 
5259  N N   . MET B 456 ? 0.5589 0.5390 0.6090 0.0562  0.0226  -0.0102 474 MET A N   
5260  C CA  . MET B 456 ? 0.5513 0.5435 0.6138 0.0537  0.0210  -0.0201 474 MET A CA  
5261  C C   . MET B 456 ? 0.5501 0.5457 0.6144 0.0584  0.0171  -0.0200 474 MET A C   
5262  O O   . MET B 456 ? 0.5510 0.5605 0.6190 0.0578  0.0123  -0.0255 474 MET A O   
5263  C CB  . MET B 456 ? 0.5539 0.5416 0.6302 0.0494  0.0288  -0.0276 474 MET A CB  
5264  C CG  . MET B 456 ? 0.5519 0.5389 0.6288 0.0444  0.0326  -0.0291 474 MET A CG  
5265  S SD  . MET B 456 ? 0.5425 0.5462 0.6123 0.0430  0.0243  -0.0305 474 MET A SD  
5266  C CE  . MET B 456 ? 0.5333 0.5535 0.6127 0.0431  0.0193  -0.0405 474 MET A CE  
5267  N N   . LYS B 457 ? 0.5412 0.5247 0.6018 0.0636  0.0189  -0.0134 475 LYS A N   
5268  C CA  . LYS B 457 ? 0.5445 0.5320 0.6085 0.0685  0.0153  -0.0140 475 LYS A CA  
5269  C C   . LYS B 457 ? 0.5495 0.5525 0.6087 0.0691  0.0068  -0.0142 475 LYS A C   
5270  O O   . LYS B 457 ? 0.5495 0.5642 0.6157 0.0688  0.0042  -0.0202 475 LYS A O   
5271  C CB  . LYS B 457 ? 0.5462 0.5189 0.6048 0.0755  0.0173  -0.0055 475 LYS A CB  
5272  C CG  . LYS B 457 ? 0.5474 0.5266 0.6083 0.0816  0.0118  -0.0054 475 LYS A CG  
5273  C CD  . LYS B 457 ? 0.5851 0.5498 0.6402 0.0899  0.0133  0.0033  475 LYS A CD  
5274  C CE  . LYS B 457 ? 0.5978 0.5709 0.6492 0.0970  0.0052  0.0063  475 LYS A CE  
5275  N NZ  . LYS B 457 ? 0.6211 0.5793 0.6653 0.1065  0.0065  0.0154  475 LYS A NZ  
5276  N N   . LYS B 458 ? 0.7057 0.7093 0.7533 0.0694  0.0031  -0.0083 476 LYS A N   
5277  C CA  . LYS B 458 ? 0.7062 0.7235 0.7504 0.0694  -0.0040 -0.0085 476 LYS A CA  
5278  C C   . LYS B 458 ? 0.6949 0.7239 0.7428 0.0638  -0.0048 -0.0148 476 LYS A C   
5279  O O   . LYS B 458 ? 0.7017 0.7427 0.7519 0.0636  -0.0084 -0.0177 476 LYS A O   
5280  C CB  . LYS B 458 ? 0.7154 0.7294 0.7471 0.0712  -0.0075 -0.0015 476 LYS A CB  
5281  C CG  . LYS B 458 ? 0.7337 0.7502 0.7624 0.0773  -0.0129 0.0022  476 LYS A CG  
5282  C CD  . LYS B 458 ? 0.7399 0.7725 0.7724 0.0758  -0.0186 -0.0015 476 LYS A CD  
5283  C CE  . LYS B 458 ? 0.7568 0.7935 0.7864 0.0816  -0.0248 0.0015  476 LYS A CE  
5284  N NZ  . LYS B 458 ? 0.7442 0.7954 0.7759 0.0796  -0.0304 -0.0010 476 LYS A NZ  
5285  N N   . TRP B 459 ? 0.4721 0.4979 0.5205 0.0597  -0.0010 -0.0170 477 TRP A N   
5286  C CA  . TRP B 459 ? 0.4404 0.4774 0.4915 0.0557  -0.0022 -0.0227 477 TRP A CA  
5287  C C   . TRP B 459 ? 0.4351 0.4823 0.4947 0.0562  -0.0029 -0.0296 477 TRP A C   
5288  O O   . TRP B 459 ? 0.4312 0.4894 0.4891 0.0565  -0.0066 -0.0304 477 TRP A O   
5289  C CB  . TRP B 459 ? 0.4299 0.4625 0.4839 0.0520  0.0024  -0.0256 477 TRP A CB  
5290  C CG  . TRP B 459 ? 0.4168 0.4613 0.4745 0.0492  0.0011  -0.0323 477 TRP A CG  
5291  C CD1 . TRP B 459 ? 0.4256 0.4768 0.4933 0.0479  0.0027  -0.0412 477 TRP A CD1 
5292  C CD2 . TRP B 459 ? 0.4298 0.4811 0.4811 0.0478  -0.0021 -0.0311 477 TRP A CD2 
5293  N NE1 . TRP B 459 ? 0.4192 0.4818 0.4862 0.0464  0.0001  -0.0454 477 TRP A NE1 
5294  C CE2 . TRP B 459 ? 0.4131 0.4753 0.4702 0.0465  -0.0026 -0.0388 477 TRP A CE2 
5295  C CE3 . TRP B 459 ? 0.4261 0.4753 0.4675 0.0480  -0.0047 -0.0246 477 TRP A CE3 
5296  C CZ2 . TRP B 459 ? 0.3924 0.4625 0.4449 0.0460  -0.0054 -0.0391 477 TRP A CZ2 
5297  C CZ3 . TRP B 459 ? 0.4167 0.4730 0.4546 0.0467  -0.0070 -0.0253 477 TRP A CZ3 
5298  C CH2 . TRP B 459 ? 0.3873 0.4536 0.4305 0.0461  -0.0073 -0.0320 477 TRP A CH2 
5299  N N   . TRP B 460 ? 0.4736 0.5165 0.5423 0.0566  0.0012  -0.0343 478 TRP A N   
5300  C CA  . TRP B 460 ? 0.4779 0.5300 0.5547 0.0575  0.0008  -0.0416 478 TRP A CA  
5301  C C   . TRP B 460 ? 0.4882 0.5455 0.5633 0.0614  -0.0028 -0.0387 478 TRP A C   
5302  O O   . TRP B 460 ? 0.4902 0.5600 0.5665 0.0613  -0.0050 -0.0426 478 TRP A O   
5303  C CB  . TRP B 460 ? 0.4810 0.5251 0.5686 0.0571  0.0065  -0.0473 478 TRP A CB  
5304  C CG  . TRP B 460 ? 0.4748 0.5224 0.5663 0.0526  0.0085  -0.0535 478 TRP A CG  
5305  C CD1 . TRP B 460 ? 0.4754 0.5130 0.5700 0.0496  0.0135  -0.0535 478 TRP A CD1 
5306  C CD2 . TRP B 460 ? 0.4661 0.5290 0.5583 0.0508  0.0054  -0.0606 478 TRP A CD2 
5307  N NE1 . TRP B 460 ? 0.4664 0.5135 0.5654 0.0459  0.0133  -0.0611 478 TRP A NE1 
5308  C CE2 . TRP B 460 ? 0.4658 0.5284 0.5626 0.0471  0.0080  -0.0653 478 TRP A CE2 
5309  C CE3 . TRP B 460 ? 0.4575 0.5344 0.5465 0.0525  0.0011  -0.0630 478 TRP A CE3 
5310  C CZ2 . TRP B 460 ? 0.4646 0.5414 0.5627 0.0458  0.0052  -0.0726 478 TRP A CZ2 
5311  C CZ3 . TRP B 460 ? 0.4534 0.5428 0.5420 0.0513  -0.0009 -0.0693 478 TRP A CZ3 
5312  C CH2 . TRP B 460 ? 0.4543 0.5440 0.5474 0.0483  0.0006  -0.0742 478 TRP A CH2 
5313  N N   . GLU B 461 ? 0.6166 0.6653 0.6884 0.0650  -0.0037 -0.0318 479 GLU A N   
5314  C CA  . GLU B 461 ? 0.5978 0.6537 0.6695 0.0686  -0.0076 -0.0300 479 GLU A CA  
5315  C C   . GLU B 461 ? 0.5912 0.6590 0.6579 0.0661  -0.0114 -0.0294 479 GLU A C   
5316  O O   . GLU B 461 ? 0.5880 0.6670 0.6584 0.0663  -0.0124 -0.0328 479 GLU A O   
5317  C CB  . GLU B 461 ? 0.5991 0.6457 0.6666 0.0735  -0.0093 -0.0226 479 GLU A CB  
5318  C CG  . GLU B 461 ? 0.6428 0.6800 0.7168 0.0782  -0.0060 -0.0229 479 GLU A CG  
5319  C CD  . GLU B 461 ? 0.6879 0.7149 0.7552 0.0842  -0.0077 -0.0145 479 GLU A CD  
5320  O OE1 . GLU B 461 ? 0.7018 0.7346 0.7620 0.0852  -0.0132 -0.0105 479 GLU A OE1 
5321  O OE2 . GLU B 461 ? 0.7062 0.7194 0.7749 0.0879  -0.0035 -0.0119 479 GLU A OE2 
5322  N N   . MET B 462 ? 0.4418 0.5069 0.5004 0.0633  -0.0125 -0.0255 480 MET A N   
5323  C CA  . MET B 462 ? 0.4263 0.5006 0.4802 0.0608  -0.0152 -0.0245 480 MET A CA  
5324  C C   . MET B 462 ? 0.4246 0.5083 0.4807 0.0587  -0.0138 -0.0302 480 MET A C   
5325  O O   . MET B 462 ? 0.4223 0.5157 0.4785 0.0586  -0.0147 -0.0309 480 MET A O   
5326  C CB  . MET B 462 ? 0.4114 0.4794 0.4568 0.0589  -0.0163 -0.0195 480 MET A CB  
5327  C CG  . MET B 462 ? 0.4160 0.4778 0.4574 0.0619  -0.0188 -0.0142 480 MET A CG  
5328  S SD  . MET B 462 ? 0.4189 0.4718 0.4493 0.0609  -0.0199 -0.0086 480 MET A SD  
5329  C CE  . MET B 462 ? 0.4174 0.4799 0.4451 0.0579  -0.0237 -0.0082 480 MET A CE  
5330  N N   . LYS B 463 ? 0.4508 0.5326 0.5095 0.0574  -0.0113 -0.0347 481 LYS A N   
5331  C CA  . LYS B 463 ? 0.4480 0.5404 0.5086 0.0566  -0.0106 -0.0412 481 LYS A CA  
5332  C C   . LYS B 463 ? 0.4426 0.5434 0.5083 0.0589  -0.0103 -0.0452 481 LYS A C   
5333  O O   . LYS B 463 ? 0.4420 0.5533 0.5051 0.0590  -0.0106 -0.0471 481 LYS A O   
5334  C CB  . LYS B 463 ? 0.4533 0.5435 0.5191 0.0553  -0.0082 -0.0476 481 LYS A CB  
5335  C CG  . LYS B 463 ? 0.4508 0.5380 0.5120 0.0529  -0.0084 -0.0457 481 LYS A CG  
5336  C CD  . LYS B 463 ? 0.4394 0.5384 0.4980 0.0527  -0.0101 -0.0498 481 LYS A CD  
5337  C CE  . LYS B 463 ? 0.4405 0.5376 0.4963 0.0509  -0.0104 -0.0491 481 LYS A CE  
5338  N NZ  . LYS B 463 ? 0.4356 0.5434 0.4853 0.0524  -0.0130 -0.0499 481 LYS A NZ  
5339  N N   . ARG B 464 ? 0.4660 0.5620 0.5384 0.0612  -0.0092 -0.0461 482 ARG A N   
5340  C CA  . ARG B 464 ? 0.4730 0.5772 0.5512 0.0635  -0.0085 -0.0506 482 ARG A CA  
5341  C C   . ARG B 464 ? 0.4806 0.5911 0.5565 0.0644  -0.0104 -0.0460 482 ARG A C   
5342  O O   . ARG B 464 ? 0.4899 0.6108 0.5679 0.0652  -0.0095 -0.0493 482 ARG A O   
5343  C CB  . ARG B 464 ? 0.4805 0.5770 0.5676 0.0662  -0.0064 -0.0532 482 ARG A CB  
5344  C CG  . ARG B 464 ? 0.4941 0.5832 0.5865 0.0648  -0.0031 -0.0588 482 ARG A CG  
5345  C CD  . ARG B 464 ? 0.5069 0.5835 0.6065 0.0679  -0.0005 -0.0579 482 ARG A CD  
5346  N NE  . ARG B 464 ? 0.5235 0.5918 0.6309 0.0663  0.0042  -0.0638 482 ARG A NE  
5347  C CZ  . ARG B 464 ? 0.5514 0.6183 0.6696 0.0679  0.0075  -0.0712 482 ARG A CZ  
5348  N NH1 . ARG B 464 ? 0.5598 0.6336 0.6815 0.0716  0.0065  -0.0735 482 ARG A NH1 
5349  N NH2 . ARG B 464 ? 0.5622 0.6207 0.6888 0.0656  0.0124  -0.0771 482 ARG A NH2 
5350  N N   . ASP B 465 ? 0.7041 0.8093 0.7761 0.0641  -0.0129 -0.0390 483 ASP A N   
5351  C CA  . ASP B 465 ? 0.7163 0.8279 0.7897 0.0650  -0.0146 -0.0364 483 ASP A CA  
5352  C C   . ASP B 465 ? 0.7210 0.8392 0.7885 0.0616  -0.0146 -0.0340 483 ASP A C   
5353  O O   . ASP B 465 ? 0.7246 0.8523 0.7945 0.0613  -0.0132 -0.0352 483 ASP A O   
5354  C CB  . ASP B 465 ? 0.7408 0.8451 0.8138 0.0671  -0.0178 -0.0312 483 ASP A CB  
5355  C CG  . ASP B 465 ? 0.7830 0.8811 0.8623 0.0720  -0.0175 -0.0324 483 ASP A CG  
5356  O OD1 . ASP B 465 ? 0.8095 0.9047 0.8925 0.0723  -0.0142 -0.0370 483 ASP A OD1 
5357  O OD2 . ASP B 465 ? 0.7961 0.8918 0.8765 0.0758  -0.0205 -0.0290 483 ASP A OD2 
5358  N N   . LEU B 466 ? 0.3900 0.5026 0.4500 0.0591  -0.0155 -0.0306 484 LEU A N   
5359  C CA  . LEU B 466 ? 0.3647 0.4803 0.4183 0.0562  -0.0152 -0.0274 484 LEU A CA  
5360  C C   . LEU B 466 ? 0.3699 0.4908 0.4192 0.0559  -0.0129 -0.0300 484 LEU A C   
5361  O O   . LEU B 466 ? 0.3739 0.5005 0.4195 0.0550  -0.0111 -0.0282 484 LEU A O   
5362  C CB  . LEU B 466 ? 0.3407 0.4474 0.3885 0.0545  -0.0174 -0.0228 484 LEU A CB  
5363  C CG  . LEU B 466 ? 0.3440 0.4450 0.3931 0.0555  -0.0205 -0.0199 484 LEU A CG  
5364  C CD1 . LEU B 466 ? 0.3356 0.4288 0.3773 0.0537  -0.0220 -0.0161 484 LEU A CD1 
5365  C CD2 . LEU B 466 ? 0.3413 0.4494 0.3959 0.0558  -0.0219 -0.0198 484 LEU A CD2 
5366  N N   . VAL B 467 ? 0.2865 0.4057 0.3362 0.0569  -0.0126 -0.0344 485 VAL A N   
5367  C CA  . VAL B 467 ? 0.2879 0.4135 0.3331 0.0574  -0.0116 -0.0377 485 VAL A CA  
5368  C C   . VAL B 467 ? 0.3023 0.4369 0.3514 0.0597  -0.0098 -0.0446 485 VAL A C   
5369  O O   . VAL B 467 ? 0.3087 0.4513 0.3526 0.0610  -0.0090 -0.0472 485 VAL A O   
5370  C CB  . VAL B 467 ? 0.2863 0.4072 0.3301 0.0568  -0.0126 -0.0398 485 VAL A CB  
5371  C CG1 . VAL B 467 ? 0.2869 0.4158 0.3244 0.0581  -0.0128 -0.0422 485 VAL A CG1 
5372  C CG2 . VAL B 467 ? 0.2808 0.3914 0.3219 0.0548  -0.0140 -0.0339 485 VAL A CG2 
5373  N N   . GLY B 468 ? 0.4297 0.5636 0.4873 0.0608  -0.0091 -0.0477 486 GLY A N   
5374  C CA  . GLY B 468 ? 0.4375 0.5797 0.4996 0.0630  -0.0072 -0.0557 486 GLY A CA  
5375  C C   . GLY B 468 ? 0.4376 0.5813 0.5004 0.0634  -0.0075 -0.0631 486 GLY A C   
5376  O O   . GLY B 468 ? 0.4363 0.5903 0.4966 0.0651  -0.0068 -0.0689 486 GLY A O   
5377  N N   . VAL B 469 ? 0.4740 0.6083 0.5401 0.0618  -0.0083 -0.0631 487 VAL A N   
5378  C CA  . VAL B 469 ? 0.4624 0.5973 0.5319 0.0611  -0.0084 -0.0706 487 VAL A CA  
5379  C C   . VAL B 469 ? 0.4798 0.6033 0.5592 0.0601  -0.0065 -0.0727 487 VAL A C   
5380  O O   . VAL B 469 ? 0.4804 0.5931 0.5591 0.0594  -0.0065 -0.0653 487 VAL A O   
5381  C CB  . VAL B 469 ? 0.4445 0.5788 0.5068 0.0597  -0.0103 -0.0674 487 VAL A CB  
5382  C CG1 . VAL B 469 ? 0.4485 0.5805 0.5180 0.0582  -0.0099 -0.0745 487 VAL A CG1 
5383  C CG2 . VAL B 469 ? 0.4471 0.5933 0.5002 0.0620  -0.0115 -0.0675 487 VAL A CG2 
5384  N N   . VAL B 470 ? 0.5960 0.7219 0.6845 0.0601  -0.0047 -0.0829 488 VAL A N   
5385  C CA  . VAL B 470 ? 0.5934 0.7080 0.6929 0.0594  -0.0014 -0.0861 488 VAL A CA  
5386  C C   . VAL B 470 ? 0.5882 0.7016 0.6946 0.0564  0.0002  -0.0939 488 VAL A C   
5387  O O   . VAL B 470 ? 0.5971 0.7229 0.7044 0.0563  -0.0013 -0.1028 488 VAL A O   
5388  C CB  . VAL B 470 ? 0.5884 0.7058 0.6958 0.0620  0.0006  -0.0923 488 VAL A CB  
5389  C CG1 . VAL B 470 ? 0.5786 0.7089 0.6900 0.0622  0.0007  -0.1050 488 VAL A CG1 
5390  C CG2 . VAL B 470 ? 0.5939 0.6963 0.7109 0.0622  0.0042  -0.0919 488 VAL A CG2 
5391  N N   . GLU B 471 ? 0.4541 0.5533 0.5652 0.0543  0.0033  -0.0907 489 GLU A N   
5392  C CA  . GLU B 471 ? 0.4545 0.5518 0.5741 0.0507  0.0059  -0.0981 489 GLU A CA  
5393  C C   . GLU B 471 ? 0.4665 0.5674 0.5999 0.0503  0.0087  -0.1114 489 GLU A C   
5394  O O   . GLU B 471 ? 0.4830 0.5794 0.6208 0.0525  0.0108  -0.1121 489 GLU A O   
5395  C CB  . GLU B 471 ? 0.4619 0.5416 0.5829 0.0485  0.0100  -0.0906 489 GLU A CB  
5396  C CG  . GLU B 471 ? 0.4778 0.5417 0.6046 0.0500  0.0149  -0.0872 489 GLU A CG  
5397  C CD  . GLU B 471 ? 0.4846 0.5465 0.6034 0.0548  0.0121  -0.0783 489 GLU A CD  
5398  O OE1 . GLU B 471 ? 0.4802 0.5279 0.5990 0.0571  0.0148  -0.0714 489 GLU A OE1 
5399  O OE2 . GLU B 471 ? 0.4833 0.5582 0.5965 0.0565  0.0075  -0.0788 489 GLU A OE2 
5400  N N   . PRO B 472 ? 0.4894 0.5992 0.6303 0.0477  0.0087  -0.1229 490 PRO A N   
5401  C CA  . PRO B 472 ? 0.5007 0.6159 0.6558 0.0469  0.0111  -0.1378 490 PRO A CA  
5402  C C   . PRO B 472 ? 0.5317 0.6302 0.7020 0.0436  0.0187  -0.1409 490 PRO A C   
5403  O O   . PRO B 472 ? 0.5391 0.6366 0.7210 0.0437  0.0219  -0.1504 490 PRO A O   
5404  C CB  . PRO B 472 ? 0.4838 0.6158 0.6409 0.0456  0.0074  -0.1486 490 PRO A CB  
5405  C CG  . PRO B 472 ? 0.4787 0.6060 0.6296 0.0437  0.0065  -0.1396 490 PRO A CG  
5406  C CD  . PRO B 472 ? 0.4795 0.5973 0.6163 0.0460  0.0056  -0.1235 490 PRO A CD  
5407  N N   . VAL B 473 ? 0.7396 0.8245 0.9098 0.0408  0.0222  -0.1329 491 VAL A N   
5408  C CA  . VAL B 473 ? 0.7444 0.8107 0.9268 0.0375  0.0308  -0.1330 491 VAL A CA  
5409  C C   . VAL B 473 ? 0.7449 0.7942 0.9158 0.0397  0.0325  -0.1158 491 VAL A C   
5410  O O   . VAL B 473 ? 0.7425 0.7955 0.8998 0.0407  0.0278  -0.1069 491 VAL A O   
5411  C CB  . VAL B 473 ? 0.7388 0.8071 0.9330 0.0315  0.0342  -0.1417 491 VAL A CB  
5412  C CG1 . VAL B 473 ? 0.7558 0.8064 0.9667 0.0275  0.0446  -0.1456 491 VAL A CG1 
5413  C CG2 . VAL B 473 ? 0.7302 0.8211 0.9301 0.0309  0.0288  -0.1572 491 VAL A CG2 
5414  N N   . PRO B 474 ? 0.5910 0.6218 0.7661 0.0409  0.0389  -0.1106 492 PRO A N   
5415  C CA  . PRO B 474 ? 0.6046 0.6205 0.7671 0.0438  0.0398  -0.0944 492 PRO A CA  
5416  C C   . PRO B 474 ? 0.6015 0.6091 0.7625 0.0395  0.0440  -0.0899 492 PRO A C   
5417  O O   . PRO B 474 ? 0.6066 0.6132 0.7805 0.0341  0.0495  -0.0987 492 PRO A O   
5418  C CB  . PRO B 474 ? 0.6210 0.6199 0.7894 0.0473  0.0458  -0.0916 492 PRO A CB  
5419  C CG  . PRO B 474 ? 0.6135 0.6119 0.8012 0.0429  0.0519  -0.1061 492 PRO A CG  
5420  C CD  . PRO B 474 ? 0.5979 0.6199 0.7884 0.0406  0.0454  -0.1188 492 PRO A CD  
5421  N N   . HIS B 475 ? 0.6354 0.6380 0.7808 0.0419  0.0414  -0.0769 493 HIS A N   
5422  C CA  . HIS B 475 ? 0.6278 0.6227 0.7691 0.0387  0.0452  -0.0712 493 HIS A CA  
5423  C C   . HIS B 475 ? 0.6433 0.6187 0.7738 0.0427  0.0491  -0.0570 493 HIS A C   
5424  O O   . HIS B 475 ? 0.6543 0.6294 0.7736 0.0484  0.0438  -0.0490 493 HIS A O   
5425  C CB  . HIS B 475 ? 0.6138 0.6232 0.7450 0.0379  0.0378  -0.0700 493 HIS A CB  
5426  C CG  . HIS B 475 ? 0.6082 0.6345 0.7493 0.0339  0.0356  -0.0830 493 HIS A CG  
5427  N ND1 . HIS B 475 ? 0.5987 0.6403 0.7321 0.0342  0.0284  -0.0836 493 HIS A ND1 
5428  C CD2 . HIS B 475 ? 0.6107 0.6414 0.7690 0.0300  0.0395  -0.0964 493 HIS A CD2 
5429  C CE1 . HIS B 475 ? 0.5976 0.6527 0.7418 0.0314  0.0274  -0.0962 493 HIS A CE1 
5430  N NE2 . HIS B 475 ? 0.6054 0.6550 0.7652 0.0285  0.0339  -0.1048 493 HIS A NE2 
5431  N N   . ASP B 476 ? 0.6305 0.5902 0.7647 0.0398  0.0584  -0.0542 494 ASP A N   
5432  C CA  . ASP B 476 ? 0.6480 0.5883 0.7706 0.0441  0.0631  -0.0403 494 ASP A CA  
5433  C C   . ASP B 476 ? 0.6406 0.5827 0.7494 0.0432  0.0608  -0.0331 494 ASP A C   
5434  O O   . ASP B 476 ? 0.6355 0.5936 0.7441 0.0401  0.0551  -0.0384 494 ASP A O   
5435  C CB  . ASP B 476 ? 0.6880 0.6084 0.8218 0.0421  0.0760  -0.0406 494 ASP A CB  
5436  C CG  . ASP B 476 ? 0.6994 0.6203 0.8465 0.0334  0.0838  -0.0489 494 ASP A CG  
5437  O OD1 . ASP B 476 ? 0.6770 0.6102 0.8206 0.0300  0.0797  -0.0510 494 ASP A OD1 
5438  O OD2 . ASP B 476 ? 0.7210 0.6295 0.8830 0.0298  0.0944  -0.0537 494 ASP A OD2 
5439  N N   . GLU B 477 ? 0.5629 0.4884 0.6597 0.0463  0.0657  -0.0211 495 GLU A N   
5440  C CA  . GLU B 477 ? 0.5552 0.4820 0.6375 0.0462  0.0634  -0.0142 495 GLU A CA  
5441  C C   . GLU B 477 ? 0.5684 0.4936 0.6577 0.0391  0.0711  -0.0182 495 GLU A C   
5442  O O   . GLU B 477 ? 0.5794 0.5045 0.6576 0.0387  0.0707  -0.0129 495 GLU A O   
5443  C CB  . GLU B 477 ? 0.5679 0.4792 0.6326 0.0534  0.0646  0.0000  495 GLU A CB  
5444  C CG  . GLU B 477 ? 0.5850 0.5018 0.6414 0.0609  0.0549  0.0041  495 GLU A CG  
5445  C CD  . GLU B 477 ? 0.5845 0.5217 0.6378 0.0598  0.0437  -0.0002 495 GLU A CD  
5446  O OE1 . GLU B 477 ? 0.5906 0.5344 0.6402 0.0558  0.0423  -0.0013 495 GLU A OE1 
5447  O OE2 . GLU B 477 ? 0.5764 0.5228 0.6316 0.0631  0.0368  -0.0023 495 GLU A OE2 
5448  N N   . THR B 478 ? 0.6308 0.5557 0.7393 0.0333  0.0782  -0.0284 496 THR A N   
5449  C CA  . THR B 478 ? 0.6222 0.5503 0.7400 0.0261  0.0842  -0.0345 496 THR A CA  
5450  C C   . THR B 478 ? 0.6179 0.5689 0.7380 0.0239  0.0744  -0.0431 496 THR A C   
5451  O O   . THR B 478 ? 0.6266 0.5829 0.7493 0.0198  0.0764  -0.0460 496 THR A O   
5452  C CB  . THR B 478 ? 0.6301 0.5512 0.7695 0.0203  0.0950  -0.0439 496 THR A CB  
5453  O OG1 . THR B 478 ? 0.6172 0.5542 0.7711 0.0186  0.0892  -0.0575 496 THR A OG1 
5454  C CG2 . THR B 478 ? 0.6431 0.5411 0.7799 0.0241  0.1037  -0.0351 496 THR A CG2 
5455  N N   . TYR B 479 ? 0.7245 0.6885 0.8429 0.0270  0.0644  -0.0465 497 TYR A N   
5456  C CA  . TYR B 479 ? 0.7140 0.6988 0.8321 0.0263  0.0548  -0.0530 497 TYR A CA  
5457  C C   . TYR B 479 ? 0.7065 0.6936 0.8057 0.0299  0.0481  -0.0432 497 TYR A C   
5458  O O   . TYR B 479 ? 0.7198 0.6955 0.8056 0.0340  0.0481  -0.0324 497 TYR A O   
5459  C CB  . TYR B 479 ? 0.7111 0.7076 0.8338 0.0285  0.0481  -0.0598 497 TYR A CB  
5460  C CG  . TYR B 479 ? 0.7156 0.7167 0.8580 0.0248  0.0519  -0.0733 497 TYR A CG  
5461  C CD1 . TYR B 479 ? 0.7068 0.7250 0.8604 0.0211  0.0493  -0.0859 497 TYR A CD1 
5462  C CD2 . TYR B 479 ? 0.7275 0.7167 0.8775 0.0256  0.0575  -0.0741 497 TYR A CD2 
5463  C CE1 . TYR B 479 ? 0.7013 0.7254 0.8734 0.0178  0.0521  -0.0999 497 TYR A CE1 
5464  C CE2 . TYR B 479 ? 0.7340 0.7274 0.9028 0.0220  0.0611  -0.0877 497 TYR A CE2 
5465  C CZ  . TYR B 479 ? 0.7166 0.7280 0.8966 0.0179  0.0582  -0.1010 497 TYR A CZ  
5466  O OH  . TYR B 479 ? 0.7228 0.7397 0.9223 0.0143  0.0614  -0.1159 497 TYR A OH  
5467  N N   . CYS B 480 ? 0.5874 0.5899 0.6859 0.0287  0.0419  -0.0477 498 CYS A N   
5468  C CA  . CYS B 480 ? 0.5754 0.5822 0.6585 0.0316  0.0350  -0.0407 498 CYS A CA  
5469  C C   . CYS B 480 ? 0.5576 0.5831 0.6429 0.0320  0.0268  -0.0475 498 CYS A C   
5470  O O   . CYS B 480 ? 0.5456 0.5793 0.6299 0.0309  0.0245  -0.0495 498 CYS A O   
5471  C CB  . CYS B 480 ? 0.5886 0.5899 0.6662 0.0297  0.0390  -0.0364 498 CYS A CB  
5472  S SG  . CYS B 480 ? 0.5947 0.5964 0.6521 0.0337  0.0317  -0.0265 498 CYS A SG  
5473  N N   . ASP B 481 ? 0.5894 0.6213 0.6770 0.0341  0.0228  -0.0506 499 ASP A N   
5474  C CA  . ASP B 481 ? 0.5728 0.6219 0.6620 0.0350  0.0161  -0.0572 499 ASP A CA  
5475  C C   . ASP B 481 ? 0.5703 0.6255 0.6471 0.0371  0.0100  -0.0517 499 ASP A C   
5476  O O   . ASP B 481 ? 0.5585 0.6260 0.6371 0.0371  0.0066  -0.0569 499 ASP A O   
5477  C CB  . ASP B 481 ? 0.5716 0.6250 0.6637 0.0373  0.0137  -0.0604 499 ASP A CB  
5478  C CG  . ASP B 481 ? 0.5760 0.6240 0.6825 0.0353  0.0199  -0.0678 499 ASP A CG  
5479  O OD1 . ASP B 481 ? 0.5852 0.6284 0.7011 0.0314  0.0259  -0.0719 499 ASP A OD1 
5480  O OD2 . ASP B 481 ? 0.5588 0.6072 0.6680 0.0373  0.0192  -0.0698 499 ASP A OD2 
5481  N N   . PRO B 482 ? 0.6248 0.6726 0.6895 0.0390  0.0083  -0.0419 500 PRO A N   
5482  C CA  . PRO B 482 ? 0.6085 0.6605 0.6634 0.0400  0.0040  -0.0377 500 PRO A CA  
5483  C C   . PRO B 482 ? 0.6060 0.6613 0.6644 0.0379  0.0056  -0.0412 500 PRO A C   
5484  O O   . PRO B 482 ? 0.5960 0.6617 0.6533 0.0390  0.0016  -0.0437 500 PRO A O   
5485  C CB  . PRO B 482 ? 0.6054 0.6461 0.6497 0.0412  0.0042  -0.0282 500 PRO A CB  
5486  C CG  . PRO B 482 ? 0.6243 0.6590 0.6709 0.0427  0.0057  -0.0270 500 PRO A CG  
5487  C CD  . PRO B 482 ? 0.6350 0.6699 0.6945 0.0407  0.0105  -0.0346 500 PRO A CD  
5488  N N   . ALA B 483 ? 0.4248 0.4715 0.4882 0.0352  0.0120  -0.0418 501 ALA A N   
5489  C CA  . ALA B 483 ? 0.4081 0.4575 0.4752 0.0331  0.0143  -0.0448 501 ALA A CA  
5490  C C   . ALA B 483 ? 0.4049 0.4687 0.4847 0.0322  0.0129  -0.0558 501 ALA A C   
5491  O O   . ALA B 483 ? 0.3868 0.4561 0.4703 0.0315  0.0132  -0.0591 501 ALA A O   
5492  C CB  . ALA B 483 ? 0.4090 0.4452 0.4782 0.0303  0.0227  -0.0424 501 ALA A CB  
5493  N N   . SER B 484 ? 0.5099 0.5809 0.5965 0.0328  0.0110  -0.0622 502 SER A N   
5494  C CA  . SER B 484 ? 0.5180 0.6047 0.6158 0.0327  0.0086  -0.0735 502 SER A CA  
5495  C C   . SER B 484 ? 0.4993 0.5984 0.5887 0.0372  0.0009  -0.0728 502 SER A C   
5496  O O   . SER B 484 ? 0.4981 0.6118 0.5935 0.0390  -0.0028 -0.0816 502 SER A O   
5497  C CB  . SER B 484 ? 0.5531 0.6446 0.6617 0.0319  0.0093  -0.0823 502 SER A CB  
5498  O OG  . SER B 484 ? 0.5739 0.6685 0.6740 0.0355  0.0045  -0.0793 502 SER A OG  
5499  N N   . LEU B 485 ? 0.5334 0.6268 0.6088 0.0394  -0.0015 -0.0627 503 LEU A N   
5500  C CA  . LEU B 485 ? 0.5268 0.6287 0.5933 0.0436  -0.0074 -0.0602 503 LEU A CA  
5501  C C   . LEU B 485 ? 0.5437 0.6432 0.6077 0.0436  -0.0068 -0.0573 503 LEU A C   
5502  O O   . LEU B 485 ? 0.5624 0.6505 0.6253 0.0408  -0.0023 -0.0532 503 LEU A O   
5503  C CB  . LEU B 485 ? 0.5167 0.6139 0.5712 0.0455  -0.0098 -0.0517 503 LEU A CB  
5504  C CG  . LEU B 485 ? 0.5094 0.6126 0.5541 0.0496  -0.0144 -0.0477 503 LEU A CG  
5505  C CD1 . LEU B 485 ? 0.5230 0.6413 0.5714 0.0531  -0.0178 -0.0554 503 LEU A CD1 
5506  C CD2 . LEU B 485 ? 0.4961 0.5959 0.5324 0.0505  -0.0156 -0.0412 503 LEU A CD2 
5507  N N   . PHE B 486 ? 0.4997 0.6099 0.5623 0.0475  -0.0111 -0.0596 504 PHE A N   
5508  C CA  . PHE B 486 ? 0.5085 0.6175 0.5702 0.0481  -0.0106 -0.0579 504 PHE A CA  
5509  C C   . PHE B 486 ? 0.5034 0.5980 0.5543 0.0469  -0.0086 -0.0478 504 PHE A C   
5510  O O   . PHE B 486 ? 0.5146 0.6013 0.5673 0.0439  -0.0040 -0.0467 504 PHE A O   
5511  C CB  . PHE B 486 ? 0.5079 0.6293 0.5667 0.0541  -0.0163 -0.0596 504 PHE A CB  
5512  C CG  . PHE B 486 ? 0.4911 0.6101 0.5472 0.0559  -0.0162 -0.0565 504 PHE A CG  
5513  C CD1 . PHE B 486 ? 0.4966 0.6203 0.5640 0.0546  -0.0140 -0.0631 504 PHE A CD1 
5514  C CD2 . PHE B 486 ? 0.4746 0.5866 0.5181 0.0585  -0.0178 -0.0474 504 PHE A CD2 
5515  C CE1 . PHE B 486 ? 0.4856 0.6074 0.5513 0.0564  -0.0136 -0.0607 504 PHE A CE1 
5516  C CE2 . PHE B 486 ? 0.4687 0.5780 0.5104 0.0603  -0.0174 -0.0451 504 PHE A CE2 
5517  C CZ  . PHE B 486 ? 0.4709 0.5852 0.5234 0.0595  -0.0154 -0.0518 504 PHE A CZ  
5518  N N   . HIS B 487 ? 0.4790 0.5706 0.5189 0.0490  -0.0115 -0.0409 505 HIS A N   
5519  C CA  . HIS B 487 ? 0.4631 0.5432 0.4933 0.0481  -0.0107 -0.0328 505 HIS A CA  
5520  C C   . HIS B 487 ? 0.4644 0.5331 0.4941 0.0442  -0.0064 -0.0303 505 HIS A C   
5521  O O   . HIS B 487 ? 0.4605 0.5210 0.4854 0.0431  -0.0044 -0.0266 505 HIS A O   
5522  C CB  . HIS B 487 ? 0.4381 0.5177 0.4594 0.0502  -0.0139 -0.0271 505 HIS A CB  
5523  C CG  . HIS B 487 ? 0.4332 0.5225 0.4526 0.0549  -0.0174 -0.0280 505 HIS A CG  
5524  N ND1 . HIS B 487 ? 0.4323 0.5335 0.4569 0.0573  -0.0193 -0.0344 505 HIS A ND1 
5525  C CD2 . HIS B 487 ? 0.4311 0.5194 0.4430 0.0582  -0.0190 -0.0230 505 HIS A CD2 
5526  C CE1 . HIS B 487 ? 0.4263 0.5340 0.4453 0.0624  -0.0224 -0.0329 505 HIS A CE1 
5527  N NE2 . HIS B 487 ? 0.4344 0.5337 0.4459 0.0631  -0.0219 -0.0255 505 HIS A NE2 
5528  N N   . VAL B 488 ? 0.4509 0.5189 0.4846 0.0428  -0.0052 -0.0319 506 VAL A N   
5529  C CA  . VAL B 488 ? 0.4568 0.5134 0.4888 0.0404  -0.0012 -0.0286 506 VAL A CA  
5530  C C   . VAL B 488 ? 0.4739 0.5257 0.5100 0.0381  0.0043  -0.0304 506 VAL A C   
5531  O O   . VAL B 488 ? 0.4846 0.5269 0.5134 0.0375  0.0067  -0.0255 506 VAL A O   
5532  C CB  . VAL B 488 ? 0.4614 0.5178 0.4987 0.0398  -0.0001 -0.0308 506 VAL A CB  
5533  C CG1 . VAL B 488 ? 0.4535 0.4972 0.4885 0.0384  0.0044  -0.0267 506 VAL A CG1 
5534  C CG2 . VAL B 488 ? 0.4515 0.5126 0.4847 0.0420  -0.0048 -0.0289 506 VAL A CG2 
5535  N N   . ALA B 489 ? 0.4078 0.4671 0.4559 0.0369  0.0063  -0.0381 507 ALA A N   
5536  C CA  . ALA B 489 ? 0.4181 0.4740 0.4737 0.0339  0.0129  -0.0413 507 ALA A CA  
5537  C C   . ALA B 489 ? 0.4427 0.5003 0.4960 0.0347  0.0129  -0.0409 507 ALA A C   
5538  O O   . ALA B 489 ? 0.4516 0.5047 0.5089 0.0322  0.0192  -0.0422 507 ALA A O   
5539  C CB  . ALA B 489 ? 0.4199 0.4850 0.4917 0.0320  0.0148  -0.0514 507 ALA A CB  
5540  N N   . ASN B 490 ? 0.5197 0.5827 0.5667 0.0382  0.0069  -0.0390 508 ASN A N   
5541  C CA  . ASN B 490 ? 0.5006 0.5644 0.5447 0.0398  0.0065  -0.0382 508 ASN A CA  
5542  C C   . ASN B 490 ? 0.4906 0.5449 0.5208 0.0408  0.0049  -0.0303 508 ASN A C   
5543  O O   . ASN B 490 ? 0.4893 0.5447 0.5157 0.0431  0.0028  -0.0290 508 ASN A O   
5544  C CB  . ASN B 490 ? 0.4978 0.5754 0.5470 0.0437  0.0012  -0.0430 508 ASN A CB  
5545  C CG  . ASN B 490 ? 0.5165 0.6053 0.5814 0.0429  0.0030  -0.0529 508 ASN A CG  
5546  O OD1 . ASN B 490 ? 0.5271 0.6188 0.5977 0.0429  0.0054  -0.0561 508 ASN A OD1 
5547  N ND2 . ASN B 490 ? 0.5201 0.6159 0.5929 0.0420  0.0022  -0.0586 508 ASN A ND2 
5548  N N   . ASP B 491 ? 0.6472 0.6925 0.6701 0.0394  0.0058  -0.0253 509 ASP A N   
5549  C CA  . ASP B 491 ? 0.6516 0.6882 0.6624 0.0399  0.0048  -0.0193 509 ASP A CA  
5550  C C   . ASP B 491 ? 0.6288 0.6685 0.6348 0.0423  -0.0007 -0.0172 509 ASP A C   
5551  O O   . ASP B 491 ? 0.6385 0.6730 0.6375 0.0427  -0.0012 -0.0145 509 ASP A O   
5552  C CB  . ASP B 491 ? 0.6803 0.7108 0.6885 0.0389  0.0098  -0.0191 509 ASP A CB  
5553  C CG  . ASP B 491 ? 0.6973 0.7190 0.6926 0.0394  0.0090  -0.0140 509 ASP A CG  
5554  O OD1 . ASP B 491 ? 0.7120 0.7279 0.7010 0.0392  0.0088  -0.0105 509 ASP A OD1 
5555  O OD2 . ASP B 491 ? 0.7086 0.7294 0.7005 0.0402  0.0084  -0.0142 509 ASP A OD2 
5556  N N   . TYR B 492 ? 0.4718 0.5193 0.4810 0.0440  -0.0043 -0.0183 510 TYR A N   
5557  C CA  . TYR B 492 ? 0.4759 0.5246 0.4799 0.0461  -0.0082 -0.0152 510 TYR A CA  
5558  C C   . TYR B 492 ? 0.4857 0.5320 0.4854 0.0452  -0.0102 -0.0116 510 TYR A C   
5559  O O   . TYR B 492 ? 0.4971 0.5462 0.5001 0.0446  -0.0103 -0.0128 510 TYR A O   
5560  C CB  . TYR B 492 ? 0.4739 0.5328 0.4821 0.0496  -0.0107 -0.0176 510 TYR A CB  
5561  C CG  . TYR B 492 ? 0.4839 0.5468 0.4964 0.0518  -0.0100 -0.0210 510 TYR A CG  
5562  C CD1 . TYR B 492 ? 0.4732 0.5310 0.4814 0.0533  -0.0098 -0.0185 510 TYR A CD1 
5563  C CD2 . TYR B 492 ? 0.5040 0.5764 0.5262 0.0524  -0.0097 -0.0276 510 TYR A CD2 
5564  C CE1 . TYR B 492 ? 0.4769 0.5391 0.4901 0.0559  -0.0092 -0.0220 510 TYR A CE1 
5565  C CE2 . TYR B 492 ? 0.5072 0.5852 0.5350 0.0548  -0.0094 -0.0317 510 TYR A CE2 
5566  C CZ  . TYR B 492 ? 0.4973 0.5702 0.5204 0.0568  -0.0091 -0.0286 510 TYR A CZ  
5567  O OH  . TYR B 492 ? 0.5063 0.5855 0.5362 0.0596  -0.0089 -0.0330 510 TYR A OH  
5568  N N   . SER B 493 ? 0.5572 0.5986 0.5508 0.0449  -0.0115 -0.0080 511 SER A N   
5569  C CA  . SER B 493 ? 0.5410 0.5826 0.5326 0.0442  -0.0136 -0.0055 511 SER A CA  
5570  C C   . SER B 493 ? 0.5236 0.5730 0.5180 0.0461  -0.0149 -0.0058 511 SER A C   
5571  O O   . SER B 493 ? 0.5170 0.5702 0.5120 0.0487  -0.0151 -0.0064 511 SER A O   
5572  C CB  . SER B 493 ? 0.5408 0.5769 0.5276 0.0431  -0.0146 -0.0029 511 SER A CB  
5573  O OG  . SER B 493 ? 0.5439 0.5817 0.5307 0.0443  -0.0150 -0.0011 511 SER A OG  
5574  N N   . PHE B 494 ? 0.4239 0.4762 0.4196 0.0455  -0.0159 -0.0054 512 PHE A N   
5575  C CA  . PHE B 494 ? 0.4292 0.4896 0.4270 0.0475  -0.0167 -0.0062 512 PHE A CA  
5576  C C   . PHE B 494 ? 0.4360 0.4970 0.4313 0.0472  -0.0170 -0.0027 512 PHE A C   
5577  O O   . PHE B 494 ? 0.4415 0.5082 0.4360 0.0495  -0.0169 -0.0021 512 PHE A O   
5578  C CB  . PHE B 494 ? 0.4365 0.5011 0.4395 0.0472  -0.0165 -0.0099 512 PHE A CB  
5579  C CG  . PHE B 494 ? 0.4384 0.5127 0.4440 0.0497  -0.0172 -0.0130 512 PHE A CG  
5580  C CD1 . PHE B 494 ? 0.4450 0.5251 0.4516 0.0523  -0.0178 -0.0158 512 PHE A CD1 
5581  C CD2 . PHE B 494 ? 0.4405 0.5192 0.4480 0.0498  -0.0175 -0.0138 512 PHE A CD2 
5582  C CE1 . PHE B 494 ? 0.4518 0.5420 0.4599 0.0553  -0.0192 -0.0196 512 PHE A CE1 
5583  C CE2 . PHE B 494 ? 0.4466 0.5347 0.4556 0.0523  -0.0182 -0.0174 512 PHE A CE2 
5584  C CZ  . PHE B 494 ? 0.4478 0.5420 0.4567 0.0552  -0.0192 -0.0204 512 PHE A CZ  
5585  N N   . ILE B 495 ? 0.4297 0.3348 0.3613 0.0469  0.0749  -0.0305 513 ILE A N   
5586  C CA  . ILE B 495 ? 0.4257 0.3333 0.3514 0.0499  0.0690  -0.0256 513 ILE A CA  
5587  C C   . ILE B 495 ? 0.4343 0.3469 0.3701 0.0513  0.0648  -0.0252 513 ILE A C   
5588  O O   . ILE B 495 ? 0.4464 0.3611 0.3795 0.0533  0.0605  -0.0209 513 ILE A O   
5589  C CB  . ILE B 495 ? 0.4268 0.3308 0.3404 0.0497  0.0703  -0.0236 513 ILE A CB  
5590  C CG1 . ILE B 495 ? 0.4286 0.3370 0.3374 0.0523  0.0650  -0.0192 513 ILE A CG1 
5591  C CG2 . ILE B 495 ? 0.4301 0.3341 0.3480 0.0479  0.0719  -0.0266 513 ILE A CG2 
5592  C CD1 . ILE B 495 ? 0.4276 0.3367 0.3322 0.0551  0.0632  -0.0167 513 ILE A CD1 
5593  N N   . ARG B 496 ? 0.6612 0.5748 0.6086 0.0507  0.0665  -0.0296 514 ARG A N   
5594  C CA  . ARG B 496 ? 0.6720 0.5878 0.6282 0.0534  0.0624  -0.0285 514 ARG A CA  
5595  C C   . ARG B 496 ? 0.6777 0.5972 0.6332 0.0572  0.0559  -0.0241 514 ARG A C   
5596  O O   . ARG B 496 ? 0.7041 0.6222 0.6566 0.0589  0.0529  -0.0190 514 ARG A O   
5597  C CB  . ARG B 496 ? 0.6679 0.5858 0.6388 0.0538  0.0646  -0.0345 514 ARG A CB  
5598  C CG  . ARG B 496 ? 0.6801 0.6051 0.6623 0.0549  0.0632  -0.0387 514 ARG A CG  
5599  C CD  . ARG B 496 ? 0.7027 0.6299 0.6952 0.0514  0.0709  -0.0462 514 ARG A CD  
5600  N NE  . ARG B 496 ? 0.7307 0.6570 0.7313 0.0523  0.0742  -0.0496 514 ARG A NE  
5601  C CZ  . ARG B 496 ? 0.7422 0.6695 0.7497 0.0491  0.0828  -0.0562 514 ARG A CZ  
5602  N NH1 . ARG B 496 ? 0.7432 0.6714 0.7504 0.0442  0.0893  -0.0590 514 ARG A NH1 
5603  N NH2 . ARG B 496 ? 0.7491 0.6753 0.7635 0.0507  0.0860  -0.0600 514 ARG A NH2 
5604  N N   . TYR B 497 ? 0.5708 0.4940 0.5269 0.0578  0.0543  -0.0261 515 TYR A N   
5605  C CA  . TYR B 497 ? 0.5726 0.4998 0.5265 0.0620  0.0478  -0.0233 515 TYR A CA  
5606  C C   . TYR B 497 ? 0.5784 0.5037 0.5190 0.0628  0.0470  -0.0167 515 TYR A C   
5607  O O   . TYR B 497 ? 0.5787 0.5057 0.5151 0.0665  0.0427  -0.0125 515 TYR A O   
5608  C CB  . TYR B 497 ? 0.5651 0.4965 0.5222 0.0615  0.0467  -0.0287 515 TYR A CB  
5609  C CG  . TYR B 497 ? 0.5641 0.4999 0.5373 0.0598  0.0483  -0.0362 515 TYR A CG  
5610  C CD1 . TYR B 497 ? 0.5614 0.5044 0.5473 0.0642  0.0426  -0.0386 515 TYR A CD1 
5611  C CD2 . TYR B 497 ? 0.5805 0.5135 0.5566 0.0542  0.0560  -0.0409 515 TYR A CD2 
5612  C CE1 . TYR B 497 ? 0.5521 0.5020 0.5560 0.0628  0.0443  -0.0466 515 TYR A CE1 
5613  C CE2 . TYR B 497 ? 0.5817 0.5200 0.5744 0.0517  0.0593  -0.0483 515 TYR A CE2 
5614  C CZ  . TYR B 497 ? 0.5655 0.5137 0.5737 0.0560  0.0533  -0.0518 515 TYR A CZ  
5615  O OH  . TYR B 497 ? 0.5732 0.5293 0.6010 0.0536  0.0569  -0.0604 515 TYR A OH  
5616  N N   . TYR B 498 ? 0.5569 0.4793 0.4905 0.0599  0.0511  -0.0159 516 TYR A N   
5617  C CA  . TYR B 498 ? 0.5605 0.4835 0.4853 0.0604  0.0509  -0.0107 516 TYR A CA  
5618  C C   . TYR B 498 ? 0.5877 0.5094 0.5154 0.0594  0.0510  -0.0071 516 TYR A C   
5619  O O   . TYR B 498 ? 0.6132 0.5358 0.5384 0.0611  0.0494  -0.0020 516 TYR A O   
5620  C CB  . TYR B 498 ? 0.5536 0.4748 0.4718 0.0586  0.0542  -0.0118 516 TYR A CB  
5621  C CG  . TYR B 498 ? 0.5580 0.4827 0.4689 0.0602  0.0537  -0.0082 516 TYR A CG  
5622  C CD1 . TYR B 498 ? 0.5610 0.4877 0.4663 0.0634  0.0526  -0.0073 516 TYR A CD1 
5623  C CD2 . TYR B 498 ? 0.5664 0.4931 0.4767 0.0585  0.0545  -0.0072 516 TYR A CD2 
5624  C CE1 . TYR B 498 ? 0.5676 0.4988 0.4679 0.0654  0.0530  -0.0049 516 TYR A CE1 
5625  C CE2 . TYR B 498 ? 0.5709 0.5034 0.4776 0.0600  0.0541  -0.0051 516 TYR A CE2 
5626  C CZ  . TYR B 498 ? 0.5793 0.5142 0.4813 0.0637  0.0537  -0.0037 516 TYR A CZ  
5627  O OH  . TYR B 498 ? 0.5979 0.5402 0.4984 0.0657  0.0538  -0.0023 516 TYR A OH  
5628  N N   . THR B 499 ? 0.5472 0.4657 0.4799 0.0564  0.0534  -0.0100 517 THR A N   
5629  C CA  . THR B 499 ? 0.5454 0.4611 0.4815 0.0545  0.0540  -0.0077 517 THR A CA  
5630  C C   . THR B 499 ? 0.5463 0.4586 0.4867 0.0577  0.0516  -0.0040 517 THR A C   
5631  O O   . THR B 499 ? 0.5583 0.4680 0.4969 0.0575  0.0518  0.0017  517 THR A O   
5632  C CB  . THR B 499 ? 0.5405 0.4528 0.4805 0.0512  0.0568  -0.0131 517 THR A CB  
5633  O OG1 . THR B 499 ? 0.5400 0.4511 0.4843 0.0522  0.0582  -0.0179 517 THR A OG1 
5634  C CG2 . THR B 499 ? 0.5323 0.4473 0.4648 0.0488  0.0580  -0.0151 517 THR A CG2 
5635  N N   . ARG B 500 ? 0.5962 0.5088 0.5424 0.0611  0.0495  -0.0069 518 ARG A N   
5636  C CA  . ARG B 500 ? 0.6096 0.5200 0.5587 0.0664  0.0454  -0.0034 518 ARG A CA  
5637  C C   . ARG B 500 ? 0.6326 0.5429 0.5710 0.0686  0.0435  0.0042  518 ARG A C   
5638  O O   . ARG B 500 ? 0.6377 0.5412 0.5737 0.0693  0.0442  0.0107  518 ARG A O   
5639  C CB  . ARG B 500 ? 0.6047 0.5209 0.5614 0.0700  0.0419  -0.0089 518 ARG A CB  
5640  C CG  . ARG B 500 ? 0.6404 0.5591 0.5957 0.0770  0.0350  -0.0058 518 ARG A CG  
5641  C CD  . ARG B 500 ? 0.6622 0.5901 0.6281 0.0791  0.0314  -0.0139 518 ARG A CD  
5642  N NE  . ARG B 500 ? 0.6759 0.6096 0.6358 0.0776  0.0302  -0.0165 518 ARG A NE  
5643  C CZ  . ARG B 500 ? 0.6974 0.6335 0.6471 0.0817  0.0248  -0.0133 518 ARG A CZ  
5644  N NH1 . ARG B 500 ? 0.6962 0.6364 0.6408 0.0800  0.0245  -0.0171 518 ARG A NH1 
5645  N NH2 . ARG B 500 ? 0.7202 0.6530 0.6634 0.0879  0.0202  -0.0063 518 ARG A NH2 
5646  N N   . THR B 501 ? 0.5891 0.5059 0.5204 0.0692  0.0423  0.0035  519 THR A N   
5647  C CA  . THR B 501 ? 0.5967 0.5143 0.5165 0.0719  0.0411  0.0099  519 THR A CA  
5648  C C   . THR B 501 ? 0.6127 0.5267 0.5293 0.0681  0.0463  0.0159  519 THR A C   
5649  O O   . THR B 501 ? 0.6461 0.5542 0.5578 0.0698  0.0469  0.0231  519 THR A O   
5650  C CB  . THR B 501 ? 0.5709 0.4954 0.4843 0.0726  0.0402  0.0066  519 THR A CB  
5651  O OG1 . THR B 501 ? 0.5777 0.5055 0.4952 0.0757  0.0352  0.0008  519 THR A OG1 
5652  C CG2 . THR B 501 ? 0.5841 0.5098 0.4849 0.0754  0.0403  0.0124  519 THR A CG2 
5653  N N   . ILE B 502 ? 0.5808 0.4977 0.5007 0.0627  0.0500  0.0128  520 ILE A N   
5654  C CA  . ILE B 502 ? 0.5990 0.5156 0.5197 0.0579  0.0547  0.0164  520 ILE A CA  
5655  C C   . ILE B 502 ? 0.6271 0.5332 0.5521 0.0564  0.0563  0.0205  520 ILE A C   
5656  O O   . ILE B 502 ? 0.6526 0.5545 0.5739 0.0552  0.0598  0.0275  520 ILE A O   
5657  C CB  . ILE B 502 ? 0.5918 0.5138 0.5172 0.0533  0.0563  0.0106  520 ILE A CB  
5658  C CG1 . ILE B 502 ? 0.6008 0.5320 0.5204 0.0547  0.0566  0.0102  520 ILE A CG1 
5659  C CG2 . ILE B 502 ? 0.6071 0.5278 0.5395 0.0472  0.0596  0.0109  520 ILE A CG2 
5660  C CD1 . ILE B 502 ? 0.6197 0.5520 0.5316 0.0602  0.0540  0.0100  520 ILE A CD1 
5661  N N   . PHE B 503 ? 0.5658 0.4663 0.4984 0.0569  0.0546  0.0164  521 PHE A N   
5662  C CA  . PHE B 503 ? 0.5708 0.4593 0.5085 0.0560  0.0563  0.0193  521 PHE A CA  
5663  C C   . PHE B 503 ? 0.5867 0.4673 0.5172 0.0624  0.0544  0.0280  521 PHE A C   
5664  O O   . PHE B 503 ? 0.5983 0.4683 0.5264 0.0608  0.0583  0.0351  521 PHE A O   
5665  C CB  . PHE B 503 ? 0.5501 0.4353 0.4974 0.0565  0.0551  0.0119  521 PHE A CB  
5666  C CG  . PHE B 503 ? 0.5367 0.4251 0.4889 0.0498  0.0579  0.0044  521 PHE A CG  
5667  C CD1 . PHE B 503 ? 0.5481 0.4357 0.5020 0.0432  0.0613  0.0048  521 PHE A CD1 
5668  C CD2 . PHE B 503 ? 0.5197 0.4119 0.4747 0.0502  0.0572  -0.0034 521 PHE A CD2 
5669  C CE1 . PHE B 503 ? 0.5430 0.4347 0.5006 0.0380  0.0622  -0.0029 521 PHE A CE1 
5670  C CE2 . PHE B 503 ? 0.5157 0.4100 0.4717 0.0452  0.0593  -0.0099 521 PHE A CE2 
5671  C CZ  . PHE B 503 ? 0.5274 0.4220 0.4844 0.0395  0.0609  -0.0100 521 PHE A CZ  
5672  N N   . GLU B 504 ? 0.6159 0.5015 0.5419 0.0695  0.0486  0.0275  522 GLU A N   
5673  C CA  . GLU B 504 ? 0.6586 0.5375 0.5766 0.0775  0.0446  0.0349  522 GLU A CA  
5674  C C   . GLU B 504 ? 0.6782 0.5500 0.5837 0.0761  0.0496  0.0453  522 GLU A C   
5675  O O   . GLU B 504 ? 0.7060 0.5633 0.6082 0.0779  0.0517  0.0532  522 GLU A O   
5676  C CB  . GLU B 504 ? 0.6935 0.5830 0.6078 0.0839  0.0373  0.0310  522 GLU A CB  
5677  C CG  . GLU B 504 ? 0.7697 0.6583 0.6680 0.0908  0.0335  0.0382  522 GLU A CG  
5678  C CD  . GLU B 504 ? 0.7953 0.6965 0.6916 0.0953  0.0262  0.0315  522 GLU A CD  
5679  O OE1 . GLU B 504 ? 0.8099 0.7113 0.6962 0.1036  0.0194  0.0346  522 GLU A OE1 
5680  O OE2 . GLU B 504 ? 0.8017 0.7118 0.7059 0.0907  0.0272  0.0229  522 GLU A OE2 
5681  N N   . PHE B 505 ? 0.6622 0.5430 0.5621 0.0720  0.0532  0.0452  523 PHE A N   
5682  C CA  . PHE B 505 ? 0.6672 0.5441 0.5554 0.0704  0.0593  0.0544  523 PHE A CA  
5683  C C   . PHE B 505 ? 0.6705 0.5392 0.5666 0.0616  0.0678  0.0573  523 PHE A C   
5684  O O   . PHE B 505 ? 0.7092 0.5657 0.5978 0.0610  0.0733  0.0670  523 PHE A O   
5685  C CB  . PHE B 505 ? 0.6522 0.5429 0.5335 0.0699  0.0604  0.0519  523 PHE A CB  
5686  C CG  . PHE B 505 ? 0.6500 0.5458 0.5207 0.0784  0.0528  0.0502  523 PHE A CG  
5687  C CD1 . PHE B 505 ? 0.6729 0.5636 0.5258 0.0849  0.0516  0.0582  523 PHE A CD1 
5688  C CD2 . PHE B 505 ? 0.6244 0.5290 0.5024 0.0798  0.0468  0.0405  523 PHE A CD2 
5689  C CE1 . PHE B 505 ? 0.6692 0.5655 0.5125 0.0929  0.0433  0.0551  523 PHE A CE1 
5690  C CE2 . PHE B 505 ? 0.6238 0.5334 0.4945 0.0866  0.0396  0.0374  523 PHE A CE2 
5691  C CZ  . PHE B 505 ? 0.6464 0.5527 0.5001 0.0933  0.0371  0.0439  523 PHE A CZ  
5692  N N   . GLN B 506 ? 0.6259 0.5001 0.5366 0.0547  0.0690  0.0489  524 GLN A N   
5693  C CA  . GLN B 506 ? 0.6475 0.5130 0.5682 0.0464  0.0754  0.0494  524 GLN A CA  
5694  C C   . GLN B 506 ? 0.6729 0.5180 0.5921 0.0498  0.0757  0.0559  524 GLN A C   
5695  O O   . GLN B 506 ? 0.6990 0.5309 0.6166 0.0454  0.0830  0.0634  524 GLN A O   
5696  C CB  . GLN B 506 ? 0.6432 0.5165 0.5781 0.0407  0.0740  0.0379  524 GLN A CB  
5697  C CG  . GLN B 506 ? 0.6381 0.5257 0.5793 0.0329  0.0777  0.0334  524 GLN A CG  
5698  C CD  . GLN B 506 ? 0.6139 0.5106 0.5638 0.0305  0.0737  0.0221  524 GLN A CD  
5699  O OE1 . GLN B 506 ? 0.6015 0.5038 0.5474 0.0358  0.0686  0.0181  524 GLN A OE1 
5700  N NE2 . GLN B 506 ? 0.6041 0.5014 0.5651 0.0224  0.0763  0.0167  524 GLN A NE2 
5701  N N   . PHE B 507 ? 0.6044 0.4463 0.5243 0.0579  0.0683  0.0533  525 PHE A N   
5702  C CA  . PHE B 507 ? 0.6210 0.4438 0.5386 0.0638  0.0674  0.0599  525 PHE A CA  
5703  C C   . PHE B 507 ? 0.6511 0.4643 0.5507 0.0690  0.0693  0.0733  525 PHE A C   
5704  O O   . PHE B 507 ? 0.6956 0.4905 0.5910 0.0666  0.0761  0.0824  525 PHE A O   
5705  C CB  . PHE B 507 ? 0.6088 0.4342 0.5312 0.0732  0.0585  0.0543  525 PHE A CB  
5706  C CG  . PHE B 507 ? 0.5870 0.4184 0.5253 0.0688  0.0581  0.0420  525 PHE A CG  
5707  C CD1 . PHE B 507 ? 0.5869 0.4158 0.5336 0.0585  0.0644  0.0374  525 PHE A CD1 
5708  C CD2 . PHE B 507 ? 0.5692 0.4089 0.5141 0.0748  0.0518  0.0346  525 PHE A CD2 
5709  C CE1 . PHE B 507 ? 0.5701 0.4041 0.5280 0.0550  0.0639  0.0259  525 PHE A CE1 
5710  C CE2 . PHE B 507 ? 0.5682 0.4125 0.5254 0.0706  0.0530  0.0236  525 PHE A CE2 
5711  C CZ  . PHE B 507 ? 0.5709 0.4117 0.5329 0.0612  0.0589  0.0196  525 PHE A CZ  
5712  N N   . HIS B 508 ? 0.7080 0.5326 0.5955 0.0756  0.0640  0.0746  526 HIS A N   
5713  C CA  . HIS B 508 ? 0.7356 0.5509 0.6025 0.0835  0.0634  0.0867  526 HIS A CA  
5714  C C   . HIS B 508 ? 0.7635 0.5690 0.6224 0.0757  0.0757  0.0964  526 HIS A C   
5715  O O   . HIS B 508 ? 0.7983 0.5826 0.6484 0.0776  0.0803  0.1076  526 HIS A O   
5716  C CB  . HIS B 508 ? 0.7212 0.5532 0.5778 0.0902  0.0557  0.0833  526 HIS A CB  
5717  C CG  . HIS B 508 ? 0.7424 0.5673 0.5752 0.0996  0.0535  0.0942  526 HIS A CG  
5718  N ND1 . HIS B 508 ? 0.7774 0.5901 0.6019 0.1112  0.0460  0.1005  526 HIS A ND1 
5719  C CD2 . HIS B 508 ? 0.7440 0.5730 0.5581 0.1002  0.0571  0.0995  526 HIS A CD2 
5720  C CE1 . HIS B 508 ? 0.8098 0.6185 0.6098 0.1185  0.0448  0.1098  526 HIS A CE1 
5721  N NE2 . HIS B 508 ? 0.7900 0.6082 0.5828 0.1117  0.0520  0.1092  526 HIS A NE2 
5722  N N   . GLU B 509 ? 0.6562 0.4758 0.5210 0.0662  0.0819  0.0916  527 GLU A N   
5723  C CA  . GLU B 509 ? 0.6936 0.5076 0.5540 0.0578  0.0946  0.0994  527 GLU A CA  
5724  C C   . GLU B 509 ? 0.7247 0.5180 0.5937 0.0509  0.1023  0.1041  527 GLU A C   
5725  O O   . GLU B 509 ? 0.7613 0.5374 0.6186 0.0494  0.1114  0.1164  527 GLU A O   
5726  C CB  . GLU B 509 ? 0.6708 0.5059 0.5423 0.0487  0.0992  0.0910  527 GLU A CB  
5727  C CG  . GLU B 509 ? 0.6917 0.5233 0.5610 0.0401  0.1129  0.0985  527 GLU A CG  
5728  C CD  . GLU B 509 ? 0.6914 0.5444 0.5756 0.0311  0.1175  0.0897  527 GLU A CD  
5729  O OE1 . GLU B 509 ? 0.6873 0.5463 0.5918 0.0238  0.1163  0.0803  527 GLU A OE1 
5730  O OE2 . GLU B 509 ? 0.6963 0.5603 0.5713 0.0322  0.1220  0.0920  527 GLU A OE2 
5731  N N   . ALA B 510 ? 0.6901 0.4832 0.5785 0.0467  0.0993  0.0943  528 ALA A N   
5732  C CA  . ALA B 510 ? 0.7070 0.4793 0.6049 0.0400  0.1061  0.0967  528 ALA A CA  
5733  C C   . ALA B 510 ? 0.7380 0.4841 0.6211 0.0500  0.1053  0.1094  528 ALA A C   
5734  O O   . ALA B 510 ? 0.7689 0.4941 0.6446 0.0462  0.1154  0.1207  528 ALA A O   
5735  C CB  . ALA B 510 ? 0.6824 0.4593 0.6008 0.0360  0.1015  0.0827  528 ALA A CB  
5736  N N   . LEU B 511 ? 0.6367 0.3838 0.5150 0.0632  0.0934  0.1079  529 LEU A N   
5737  C CA  . LEU B 511 ? 0.6729 0.3962 0.5394 0.0748  0.0902  0.1186  529 LEU A CA  
5738  C C   . LEU B 511 ? 0.7125 0.4231 0.5527 0.0796  0.0953  0.1353  529 LEU A C   
5739  O O   . LEU B 511 ? 0.7566 0.4397 0.5870 0.0811  0.1018  0.1478  529 LEU A O   
5740  C CB  . LEU B 511 ? 0.6536 0.3871 0.5226 0.0882  0.0756  0.1119  529 LEU A CB  
5741  C CG  . LEU B 511 ? 0.6235 0.3642 0.5158 0.0861  0.0713  0.0972  529 LEU A CG  
5742  C CD1 . LEU B 511 ? 0.6153 0.3629 0.5099 0.1003  0.0585  0.0929  529 LEU A CD1 
5743  C CD2 . LEU B 511 ? 0.6468 0.3637 0.5488 0.0806  0.0789  0.0986  529 LEU A CD2 
5744  N N   . CYS B 512 ? 0.9140 0.6428 0.7412 0.0815  0.0935  0.1358  530 CYS A N   
5745  C CA  . CYS B 512 ? 0.9492 0.6678 0.7496 0.0849  0.0999  0.1507  530 CYS A CA  
5746  C C   . CYS B 512 ? 0.9747 0.6789 0.7763 0.0709  0.1178  0.1585  530 CYS A C   
5747  O O   . CYS B 512 ? 0.9960 0.6767 0.7773 0.0736  0.1257  0.1742  530 CYS A O   
5748  C CB  . CYS B 512 ? 0.9257 0.6689 0.7153 0.0880  0.0954  0.1464  530 CYS A CB  
5749  S SG  . CYS B 512 ? 0.9064 0.6626 0.6937 0.1040  0.0754  0.1387  530 CYS A SG  
5750  N N   . ARG B 513 ? 1.2053 0.9231 1.0303 0.0561  0.1244  0.1477  531 ARG A N   
5751  C CA  . ARG B 513 ? 1.2407 0.9456 1.0725 0.0416  0.1410  0.1529  531 ARG A CA  
5752  C C   . ARG B 513 ? 1.2762 0.9464 1.1054 0.0431  0.1451  0.1626  531 ARG A C   
5753  O O   . ARG B 513 ? 1.3194 0.9662 1.1340 0.0403  0.1576  0.1773  531 ARG A O   
5754  C CB  . ARG B 513 ? 1.2280 0.9528 1.0895 0.0270  0.1437  0.1372  531 ARG A CB  
5755  C CG  . ARG B 513 ? 1.2358 0.9906 1.1012 0.0219  0.1458  0.1303  531 ARG A CG  
5756  C CD  . ARG B 513 ? 1.2530 1.0206 1.1466 0.0056  0.1526  0.1188  531 ARG A CD  
5757  N NE  . ARG B 513 ? 1.2330 1.0301 1.1412 0.0051  0.1435  0.1034  531 ARG A NE  
5758  C CZ  . ARG B 513 ? 1.2184 1.0219 1.1460 0.0013  0.1369  0.0904  531 ARG A CZ  
5759  N NH1 . ARG B 513 ? 1.2334 1.0172 1.1701 -0.0028 0.1382  0.0895  531 ARG A NH1 
5760  N NH2 . ARG B 513 ? 1.1889 1.0175 1.1255 0.0019  0.1292  0.0785  531 ARG A NH2 
5761  N N   . ILE B 514 ? 0.9320 0.5972 0.7738 0.0485  0.1349  0.1549  532 ILE A N   
5762  C CA  . ILE B 514 ? 0.9505 0.5834 0.7950 0.0496  0.1383  0.1609  532 ILE A CA  
5763  C C   . ILE B 514 ? 0.9900 0.5979 0.8055 0.0653  0.1362  0.1791  532 ILE A C   
5764  O O   . ILE B 514 ? 1.0428 0.6176 0.8500 0.0645  0.1457  0.1918  532 ILE A O   
5765  C CB  . ILE B 514 ? 0.9166 0.5554 0.7827 0.0525  0.1274  0.1458  532 ILE A CB  
5766  C CG1 . ILE B 514 ? 0.8850 0.5318 0.7781 0.0350  0.1340  0.1317  532 ILE A CG1 
5767  C CG2 . ILE B 514 ? 0.9553 0.5641 0.8159 0.0647  0.1235  0.1532  532 ILE A CG2 
5768  C CD1 . ILE B 514 ? 0.8558 0.5080 0.7673 0.0374  0.1249  0.1168  532 ILE A CD1 
5769  N N   . ALA B 515 ? 0.9246 0.5469 0.7236 0.0799  0.1236  0.1805  533 ALA A N   
5770  C CA  . ALA B 515 ? 0.9704 0.5741 0.7387 0.0965  0.1192  0.1969  533 ALA A CA  
5771  C C   . ALA B 515 ? 1.0272 0.6206 0.7689 0.0928  0.1326  0.2126  533 ALA A C   
5772  O O   . ALA B 515 ? 1.0618 0.6456 0.7731 0.1072  0.1280  0.2256  533 ALA A O   
5773  C CB  . ALA B 515 ? 0.9375 0.5644 0.6998 0.1121  0.1005  0.1903  533 ALA A CB  
5774  N N   . GLN B 516 ? 1.4618 1.0582 1.2144 0.0743  0.1490  0.2112  534 GLN A N   
5775  C CA  . GLN B 516 ? 1.5011 1.0888 1.2320 0.0682  0.1650  0.2251  534 GLN A CA  
5776  C C   . GLN B 516 ? 1.5111 1.1143 1.2134 0.0805  0.1581  0.2296  534 GLN A C   
5777  O O   . GLN B 516 ? 1.5567 1.1430 1.2273 0.0856  0.1660  0.2462  534 GLN A O   
5778  C CB  . GLN B 516 ? 1.5677 1.1123 1.2816 0.0686  0.1775  0.2443  534 GLN A CB  
5779  C CG  . GLN B 516 ? 1.5867 1.1142 1.3283 0.0529  0.1887  0.2399  534 GLN A CG  
5780  C CD  . GLN B 516 ? 1.6747 1.1586 1.3979 0.0503  0.2052  0.2601  534 GLN A CD  
5781  O OE1 . GLN B 516 ? 1.7337 1.1998 1.4211 0.0614  0.2081  0.2784  534 GLN A OE1 
5782  N NE2 . GLN B 516 ? 1.6935 1.1585 1.4401 0.0356  0.2164  0.2568  534 GLN A NE2 
5783  N N   . HIS B 517 ? 1.3978 1.0325 1.1102 0.0854  0.1435  0.2146  535 HIS A N   
5784  C CA  . HIS B 517 ? 1.4072 1.0593 1.0959 0.0959  0.1360  0.2154  535 HIS A CA  
5785  C C   . HIS B 517 ? 1.4279 1.0896 1.1084 0.0848  0.1523  0.2184  535 HIS A C   
5786  O O   . HIS B 517 ? 1.3788 1.0610 1.0847 0.0708  0.1587  0.2066  535 HIS A O   
5787  C CB  . HIS B 517 ? 1.3559 1.0388 1.0622 0.1006  0.1188  0.1970  535 HIS A CB  
5788  C CG  . HIS B 517 ? 1.3485 1.0489 1.0325 0.1115  0.1095  0.1955  535 HIS A CG  
5789  N ND1 . HIS B 517 ? 1.3169 1.0429 1.0043 0.1051  0.1126  0.1862  535 HIS A ND1 
5790  C CD2 . HIS B 517 ? 1.3656 1.0614 1.0238 0.1288  0.0969  0.2015  535 HIS A CD2 
5791  C CE1 . HIS B 517 ? 1.3174 1.0528 0.9818 0.1173  0.1029  0.1861  535 HIS A CE1 
5792  N NE2 . HIS B 517 ? 1.3459 1.0642 0.9923 0.1316  0.0928  0.1950  535 HIS A NE2 
5793  N N   . ASP B 518 ? 1.8113 1.4587 1.4560 0.0918  0.1590  0.2342  536 ASP A N   
5794  C CA  . ASP B 518 ? 1.8352 1.4928 1.4672 0.0840  0.1743  0.2375  536 ASP A CA  
5795  C C   . ASP B 518 ? 1.8072 1.4902 1.4235 0.0949  0.1623  0.2296  536 ASP A C   
5796  O O   . ASP B 518 ? 1.8456 1.5206 1.4311 0.1110  0.1518  0.2369  536 ASP A O   
5797  C CB  . ASP B 518 ? 1.9048 1.5304 1.5049 0.0842  0.1912  0.2594  536 ASP A CB  
5798  C CG  . ASP B 518 ? 1.9217 1.5354 1.5419 0.0642  0.2134  0.2632  536 ASP A CG  
5799  O OD1 . ASP B 518 ? 1.9018 1.5158 1.5559 0.0546  0.2120  0.2538  536 ASP A OD1 
5800  O OD2 . ASP B 518 ? 1.9531 1.5580 1.5560 0.0574  0.2327  0.2746  536 ASP A OD2 
5801  N N   . GLY B 519 ? 1.1685 0.8819 0.8064 0.0863  0.1633  0.2141  537 GLY A N   
5802  C CA  . GLY B 519 ? 1.1230 0.8598 0.7483 0.0941  0.1549  0.2056  537 GLY A CA  
5803  C C   . GLY B 519 ? 1.0442 0.8098 0.6988 0.0919  0.1426  0.1853  537 GLY A C   
5804  O O   . GLY B 519 ? 1.0137 0.7877 0.7012 0.0809  0.1446  0.1762  537 GLY A O   
5805  N N   . PRO B 520 ? 0.9983 0.7791 0.6398 0.1027  0.1299  0.1778  538 PRO A N   
5806  C CA  . PRO B 520 ? 0.9391 0.7456 0.6048 0.1011  0.1194  0.1593  538 PRO A CA  
5807  C C   . PRO B 520 ? 0.8887 0.6941 0.5757 0.1036  0.1050  0.1522  538 PRO A C   
5808  O O   . PRO B 520 ? 0.8894 0.6828 0.5646 0.1146  0.0939  0.1571  538 PRO A O   
5809  C CB  . PRO B 520 ? 0.9545 0.7725 0.5957 0.1123  0.1111  0.1549  538 PRO A CB  
5810  C CG  . PRO B 520 ? 1.0079 0.8094 0.6122 0.1177  0.1205  0.1708  538 PRO A CG  
5811  C CD  . PRO B 520 ? 1.0305 0.8057 0.6327 0.1158  0.1264  0.1857  538 PRO A CD  
5812  N N   . LEU B 521 ? 0.8645 0.6838 0.5828 0.0941  0.1050  0.1402  539 LEU A N   
5813  C CA  . LEU B 521 ? 0.8297 0.6480 0.5701 0.0943  0.0944  0.1331  539 LEU A CA  
5814  C C   . LEU B 521 ? 0.8305 0.6554 0.5651 0.1068  0.0771  0.1266  539 LEU A C   
5815  O O   . LEU B 521 ? 0.8422 0.6603 0.5860 0.1114  0.0680  0.1254  539 LEU A O   
5816  C CB  . LEU B 521 ? 0.7895 0.6241 0.5595 0.0830  0.0972  0.1205  539 LEU A CB  
5817  C CG  . LEU B 521 ? 0.7783 0.6108 0.5738 0.0783  0.0927  0.1137  539 LEU A CG  
5818  C CD1 . LEU B 521 ? 0.8169 0.6249 0.6106 0.0778  0.0969  0.1245  539 LEU A CD1 
5819  C CD2 . LEU B 521 ? 0.7570 0.6045 0.5754 0.0661  0.0992  0.1043  539 LEU A CD2 
5820  N N   . HIS B 522 ? 1.0008 0.8396 0.7218 0.1122  0.0723  0.1212  540 HIS A N   
5821  C CA  . HIS B 522 ? 1.0063 0.8532 0.7255 0.1225  0.0556  0.1130  540 HIS A CA  
5822  C C   . HIS B 522 ? 1.0489 0.8816 0.7446 0.1357  0.0473  0.1232  540 HIS A C   
5823  O O   . HIS B 522 ? 1.0464 0.8846 0.7454 0.1446  0.0324  0.1169  540 HIS A O   
5824  C CB  . HIS B 522 ? 1.0002 0.8655 0.7131 0.1242  0.0520  0.1023  540 HIS A CB  
5825  C CG  . HIS B 522 ? 1.0329 0.8957 0.7151 0.1287  0.0578  0.1095  540 HIS A CG  
5826  N ND1 . HIS B 522 ? 1.0591 0.9252 0.7182 0.1402  0.0472  0.1075  540 HIS A ND1 
5827  C CD2 . HIS B 522 ? 1.0447 0.9032 0.7157 0.1232  0.0735  0.1179  540 HIS A CD2 
5828  C CE1 . HIS B 522 ? 1.0850 0.9475 0.7171 0.1421  0.0562  0.1148  540 HIS A CE1 
5829  N NE2 . HIS B 522 ? 1.0734 0.9313 0.7127 0.1317  0.0730  0.1215  540 HIS A NE2 
5830  N N   . LYS B 523 ? 0.9049 0.7200 0.5770 0.1374  0.0568  0.1387  541 LYS A N   
5831  C CA  . LYS B 523 ? 0.9454 0.7425 0.5933 0.1507  0.0499  0.1512  541 LYS A CA  
5832  C C   . LYS B 523 ? 0.9623 0.7370 0.6195 0.1487  0.0549  0.1615  541 LYS A C   
5833  O O   . LYS B 523 ? 1.0137 0.7655 0.6482 0.1530  0.0613  0.1777  541 LYS A O   
5834  C CB  . LYS B 523 ? 0.9804 0.7687 0.5900 0.1559  0.0571  0.1632  541 LYS A CB  
5835  C CG  . LYS B 523 ? 0.9758 0.7835 0.5715 0.1595  0.0522  0.1535  541 LYS A CG  
5836  C CD  . LYS B 523 ? 1.0259 0.8238 0.5866 0.1609  0.0650  0.1658  541 LYS A CD  
5837  C CE  . LYS B 523 ? 1.0860 0.8666 0.6102 0.1770  0.0564  0.1790  541 LYS A CE  
5838  N NZ  . LYS B 523 ? 1.0992 0.8939 0.5997 0.1891  0.0424  0.1708  541 LYS A NZ  
5839  N N   . CYS B 524 ? 1.1514 0.9305 0.8406 0.1421  0.0529  0.1525  542 CYS A N   
5840  C CA  . CYS B 524 ? 1.1586 0.9160 0.8579 0.1401  0.0577  0.1604  542 CYS A CA  
5841  C C   . CYS B 524 ? 1.1563 0.9103 0.8610 0.1534  0.0417  0.1583  542 CYS A C   
5842  O O   . CYS B 524 ? 1.1356 0.9097 0.8506 0.1587  0.0283  0.1456  542 CYS A O   
5843  C CB  . CYS B 524 ? 1.1334 0.8961 0.8638 0.1241  0.0670  0.1519  542 CYS A CB  
5844  S SG  . CYS B 524 ? 1.1643 0.9024 0.9106 0.1224  0.0699  0.1571  542 CYS A SG  
5845  N N   . ASP B 525 ? 0.9886 0.7168 0.6881 0.1585  0.0438  0.1705  543 ASP A N   
5846  C CA  . ASP B 525 ? 0.9975 0.7200 0.7035 0.1724  0.0296  0.1697  543 ASP A CA  
5847  C C   . ASP B 525 ? 1.0065 0.7029 0.7243 0.1689  0.0380  0.1769  543 ASP A C   
5848  O O   . ASP B 525 ? 1.0543 0.7225 0.7512 0.1718  0.0460  0.1938  543 ASP A O   
5849  C CB  . ASP B 525 ? 1.0423 0.7581 0.7161 0.1909  0.0183  0.1801  543 ASP A CB  
5850  C CG  . ASP B 525 ? 1.0494 0.7646 0.7319 0.2069  0.0014  0.1775  543 ASP A CG  
5851  O OD1 . ASP B 525 ? 1.0225 0.7396 0.7352 0.2034  0.0004  0.1688  543 ASP A OD1 
5852  O OD2 . ASP B 525 ? 1.0931 0.8053 0.7514 0.2237  -0.0107 0.1845  543 ASP A OD2 
5853  N N   . ILE B 526 ? 0.8689 0.5731 0.6188 0.1632  0.0361  0.1640  544 ILE A N   
5854  C CA  . ILE B 526 ? 0.8770 0.5586 0.6419 0.1578  0.0446  0.1671  544 ILE A CA  
5855  C C   . ILE B 526 ? 0.9096 0.5711 0.6694 0.1750  0.0354  0.1748  544 ILE A C   
5856  O O   . ILE B 526 ? 0.9035 0.5452 0.6769 0.1735  0.0402  0.1761  544 ILE A O   
5857  C CB  . ILE B 526 ? 0.8143 0.5119 0.6131 0.1456  0.0464  0.1496  544 ILE A CB  
5858  C CG1 . ILE B 526 ? 0.7845 0.4977 0.6011 0.1560  0.0316  0.1373  544 ILE A CG1 
5859  C CG2 . ILE B 526 ? 0.7903 0.5106 0.5941 0.1318  0.0523  0.1411  544 ILE A CG2 
5860  C CD1 . ILE B 526 ? 0.7527 0.4718 0.5994 0.1470  0.0345  0.1234  544 ILE A CD1 
5861  N N   . SER B 527 ? 0.8891 0.5555 0.6299 0.1922  0.0216  0.1794  545 SER A N   
5862  C CA  . SER B 527 ? 0.9203 0.5687 0.6562 0.2107  0.0114  0.1870  545 SER A CA  
5863  C C   . SER B 527 ? 0.9738 0.5814 0.6930 0.2102  0.0246  0.2059  545 SER A C   
5864  O O   . SER B 527 ? 0.9811 0.5765 0.6822 0.1996  0.0388  0.2161  545 SER A O   
5865  C CB  . SER B 527 ? 0.9432 0.6035 0.6568 0.2293  -0.0057 0.1901  545 SER A CB  
5866  O OG  . SER B 527 ? 0.9027 0.6000 0.6302 0.2273  -0.0160 0.1727  545 SER A OG  
5867  N N   . ASN B 528 ? 1.0933 0.6794 0.8212 0.2202  0.0214  0.2094  546 ASN A N   
5868  C CA  . ASN B 528 ? 1.1415 0.6855 0.8579 0.2183  0.0351  0.2259  546 ASN A CA  
5869  C C   . ASN B 528 ? 1.1372 0.6728 0.8608 0.1944  0.0558  0.2258  546 ASN A C   
5870  O O   . ASN B 528 ? 1.1849 0.6912 0.8881 0.1894  0.0698  0.2422  546 ASN A O   
5871  C CB  . ASN B 528 ? 1.1969 0.7164 0.8729 0.2347  0.0323  0.2476  546 ASN A CB  
5872  C CG  . ASN B 528 ? 1.2312 0.7657 0.9016 0.2570  0.0106  0.2452  546 ASN A CG  
5873  O OD1 . ASN B 528 ? 1.1871 0.7373 0.8865 0.2624  0.0001  0.2309  546 ASN A OD1 
5874  N ND2 . ASN B 528 ? 1.3336 0.8649 0.9692 0.2710  0.0028  0.2576  546 ASN A ND2 
5875  N N   . SER B 529 ? 1.2340 0.7949 0.9875 0.1796  0.0578  0.2072  547 SER A N   
5876  C CA  . SER B 529 ? 1.2277 0.7810 0.9972 0.1583  0.0749  0.2031  547 SER A CA  
5877  C C   . SER B 529 ? 1.2043 0.7553 1.0046 0.1571  0.0724  0.1897  547 SER A C   
5878  O O   . SER B 529 ? 1.1546 0.7328 0.9787 0.1498  0.0686  0.1717  547 SER A O   
5879  C CB  . SER B 529 ? 1.1926 0.7764 0.9686 0.1429  0.0794  0.1931  547 SER A CB  
5880  O OG  . SER B 529 ? 1.1823 0.7619 0.9768 0.1231  0.0939  0.1873  547 SER A OG  
5881  N N   . THR B 530 ? 1.0852 0.6023 0.8832 0.1656  0.0742  0.1987  548 THR A N   
5882  C CA  . THR B 530 ? 1.0682 0.5796 0.8946 0.1638  0.0741  0.1858  548 THR A CA  
5883  C C   . THR B 530 ? 1.0562 0.5735 0.9033 0.1402  0.0871  0.1737  548 THR A C   
5884  O O   . THR B 530 ? 1.0339 0.5621 0.9064 0.1357  0.0852  0.1570  548 THR A O   
5885  C CB  . THR B 530 ? 1.0980 0.5671 0.9173 0.1750  0.0769  0.1986  548 THR A CB  
5886  O OG1 . THR B 530 ? 1.1337 0.5719 0.9407 0.1616  0.0946  0.2116  548 THR A OG1 
5887  C CG2 . THR B 530 ? 1.1289 0.5909 0.9246 0.1999  0.0632  0.2123  548 THR A CG2 
5888  N N   . ASP B 531 ? 1.1574 0.6683 0.9943 0.1253  0.1005  0.1814  549 ASP A N   
5889  C CA  . ASP B 531 ? 1.1417 0.6636 0.9994 0.1034  0.1111  0.1685  549 ASP A CA  
5890  C C   . ASP B 531 ? 1.0897 0.6535 0.9627 0.0996  0.1023  0.1507  549 ASP A C   
5891  O O   . ASP B 531 ? 1.0840 0.6583 0.9805 0.0918  0.1019  0.1343  549 ASP A O   
5892  C CB  . ASP B 531 ? 1.1750 0.6870 1.0196 0.0893  0.1265  0.1801  549 ASP A CB  
5893  C CG  . ASP B 531 ? 1.2443 0.7131 1.0675 0.0949  0.1355  0.2009  549 ASP A CG  
5894  O OD1 . ASP B 531 ? 1.2724 0.7283 1.0756 0.1148  0.1262  0.2127  549 ASP A OD1 
5895  O OD2 . ASP B 531 ? 1.2743 0.7216 1.1014 0.0795  0.1517  0.2053  549 ASP A OD2 
5896  N N   . ALA B 532 ? 0.8835 0.4703 0.7424 0.1058  0.0950  0.1535  550 ALA A N   
5897  C CA  . ALA B 532 ? 0.8133 0.4371 0.6852 0.1041  0.0861  0.1376  550 ALA A CA  
5898  C C   . ALA B 532 ? 0.7831 0.4129 0.6725 0.1135  0.0758  0.1256  550 ALA A C   
5899  O O   . ALA B 532 ? 0.7443 0.3919 0.6534 0.1056  0.0752  0.1098  550 ALA A O   
5900  C CB  . ALA B 532 ? 0.8043 0.4476 0.6570 0.1119  0.0788  0.1427  550 ALA A CB  
5901  N N   . GLY B 533 ? 0.7555 0.3705 0.6377 0.1308  0.0680  0.1330  551 GLY A N   
5902  C CA  . GLY B 533 ? 0.7461 0.3655 0.6473 0.1400  0.0598  0.1215  551 GLY A CA  
5903  C C   . GLY B 533 ? 0.7383 0.3501 0.6612 0.1280  0.0680  0.1093  551 GLY A C   
5904  O O   . GLY B 533 ? 0.7096 0.3417 0.6509 0.1254  0.0646  0.0933  551 GLY A O   
5905  N N   . LYS B 534 ? 0.9458 0.5282 0.8661 0.1196  0.0797  0.1164  552 LYS A N   
5906  C CA  . LYS B 534 ? 0.9500 0.5228 0.8902 0.1079  0.0874  0.1040  552 LYS A CA  
5907  C C   . LYS B 534 ? 0.9078 0.5097 0.8607 0.0918  0.0896  0.0887  552 LYS A C   
5908  O O   . LYS B 534 ? 0.8782 0.4899 0.8485 0.0886  0.0882  0.0727  552 LYS A O   
5909  C CB  . LYS B 534 ? 1.0007 0.5366 0.9354 0.1002  0.1002  0.1148  552 LYS A CB  
5910  C CG  . LYS B 534 ? 1.0598 0.5616 0.9820 0.1169  0.0986  0.1299  552 LYS A CG  
5911  C CD  . LYS B 534 ? 1.1202 0.5813 1.0414 0.1079  0.1128  0.1377  552 LYS A CD  
5912  C CE  . LYS B 534 ? 1.1780 0.6014 1.0810 0.1257  0.1120  0.1567  552 LYS A CE  
5913  N NZ  . LYS B 534 ? 1.2279 0.6085 1.1343 0.1177  0.1258  0.1614  552 LYS A NZ  
5914  N N   . LYS B 535 ? 0.7430 0.3591 0.6865 0.0824  0.0930  0.0932  553 LYS A N   
5915  C CA  . LYS B 535 ? 0.6978 0.3405 0.6526 0.0686  0.0944  0.0793  553 LYS A CA  
5916  C C   . LYS B 535 ? 0.6535 0.3250 0.6139 0.0757  0.0838  0.0684  553 LYS A C   
5917  O O   . LYS B 535 ? 0.6243 0.3114 0.5980 0.0684  0.0835  0.0535  553 LYS A O   
5918  C CB  . LYS B 535 ? 0.6979 0.3485 0.6427 0.0581  0.1010  0.0870  553 LYS A CB  
5919  C CG  . LYS B 535 ? 0.6657 0.3378 0.6241 0.0425  0.1043  0.0735  553 LYS A CG  
5920  C CD  . LYS B 535 ? 0.6856 0.3518 0.6445 0.0276  0.1160  0.0782  553 LYS A CD  
5921  C CE  . LYS B 535 ? 0.7192 0.3596 0.6903 0.0184  0.1245  0.0751  553 LYS A CE  
5922  N NZ  . LYS B 535 ? 0.6994 0.3469 0.6884 0.0146  0.1206  0.0565  553 LYS A NZ  
5923  N N   . LEU B 536 ? 0.6865 0.3637 0.6369 0.0901  0.0751  0.0752  554 LEU A N   
5924  C CA  . LEU B 536 ? 0.6397 0.3425 0.5967 0.0972  0.0655  0.0652  554 LEU A CA  
5925  C C   . LEU B 536 ? 0.6439 0.3442 0.6185 0.1021  0.0633  0.0534  554 LEU A C   
5926  O O   . LEU B 536 ? 0.6245 0.3449 0.6101 0.0991  0.0614  0.0401  554 LEU A O   
5927  C CB  . LEU B 536 ? 0.6436 0.3519 0.5870 0.1115  0.0563  0.0747  554 LEU A CB  
5928  C CG  . LEU B 536 ? 0.6081 0.3453 0.5603 0.1153  0.0478  0.0632  554 LEU A CG  
5929  C CD1 . LEU B 536 ? 0.5769 0.3345 0.5274 0.1030  0.0508  0.0577  554 LEU A CD1 
5930  C CD2 . LEU B 536 ? 0.6146 0.3582 0.5584 0.1304  0.0369  0.0690  554 LEU A CD2 
5931  N N   . HIS B 537 ? 0.8217 0.4967 0.7980 0.1104  0.0641  0.0584  555 HIS A N   
5932  C CA  . HIS B 537 ? 0.8292 0.5011 0.8230 0.1155  0.0631  0.0464  555 HIS A CA  
5933  C C   . HIS B 537 ? 0.8198 0.4910 0.8246 0.1005  0.0713  0.0333  555 HIS A C   
5934  O O   . HIS B 537 ? 0.8094 0.4938 0.8269 0.1002  0.0705  0.0189  555 HIS A O   
5935  C CB  . HIS B 537 ? 0.8812 0.5241 0.8743 0.1289  0.0622  0.0548  555 HIS A CB  
5936  C CG  . HIS B 537 ? 0.9002 0.5447 0.9113 0.1394  0.0586  0.0432  555 HIS A CG  
5937  N ND1 . HIS B 537 ? 0.9341 0.5612 0.9577 0.1357  0.0655  0.0338  555 HIS A ND1 
5938  C CD2 . HIS B 537 ? 0.8852 0.5474 0.9052 0.1535  0.0493  0.0386  555 HIS A CD2 
5939  C CE1 . HIS B 537 ? 0.9212 0.5551 0.9598 0.1476  0.0612  0.0243  555 HIS A CE1 
5940  N NE2 . HIS B 537 ? 0.8911 0.5469 0.9288 0.1583  0.0514  0.0270  555 HIS A NE2 
5941  N N   . GLN B 538 ? 1.0438 0.7007 1.0438 0.0877  0.0795  0.0374  556 GLN A N   
5942  C CA  . GLN B 538 ? 1.0479 0.7095 1.0575 0.0724  0.0856  0.0240  556 GLN A CA  
5943  C C   . GLN B 538 ? 1.0234 0.7169 1.0359 0.0690  0.0815  0.0129  556 GLN A C   
5944  O O   . GLN B 538 ? 1.0122 0.7131 1.0345 0.0673  0.0817  -0.0014 556 GLN A O   
5945  C CB  . GLN B 538 ? 1.0986 0.7505 1.1032 0.0581  0.0935  0.0303  556 GLN A CB  
5946  C CG  . GLN B 538 ? 1.1780 0.7990 1.1894 0.0512  0.1021  0.0294  556 GLN A CG  
5947  C CD  . GLN B 538 ? 1.2073 0.8253 1.2192 0.0336  0.1108  0.0312  556 GLN A CD  
5948  O OE1 . GLN B 538 ? 1.1897 0.8293 1.2080 0.0219  0.1109  0.0201  556 GLN A OE1 
5949  N NE2 . GLN B 538 ? 1.2456 0.8358 1.2513 0.0316  0.1184  0.0450  556 GLN A NE2 
5950  N N   . MET B 539 ? 0.9490 0.6605 0.9517 0.0688  0.0780  0.0195  557 MET A N   
5951  C CA  . MET B 539 ? 0.9061 0.6449 0.9103 0.0651  0.0749  0.0099  557 MET A CA  
5952  C C   . MET B 539 ? 0.8881 0.6374 0.9000 0.0751  0.0700  0.0019  557 MET A C   
5953  O O   . MET B 539 ? 0.8810 0.6446 0.8983 0.0711  0.0707  -0.0102 557 MET A O   
5954  C CB  . MET B 539 ? 0.8982 0.6522 0.8907 0.0644  0.0722  0.0185  557 MET A CB  
5955  C CG  . MET B 539 ? 0.8747 0.6529 0.8671 0.0585  0.0707  0.0102  557 MET A CG  
5956  S SD  . MET B 539 ? 0.8509 0.6484 0.8412 0.0691  0.0629  0.0094  557 MET A SD  
5957  C CE  . MET B 539 ? 0.8699 0.6648 0.8469 0.0775  0.0583  0.0247  557 MET A CE  
5958  N N   . LEU B 540 ? 0.5985 0.3423 0.6107 0.0885  0.0650  0.0085  558 LEU A N   
5959  C CA  . LEU B 540 ? 0.5780 0.3370 0.5998 0.0976  0.0601  0.0006  558 LEU A CA  
5960  C C   . LEU B 540 ? 0.5993 0.3522 0.6349 0.0977  0.0644  -0.0124 558 LEU A C   
5961  O O   . LEU B 540 ? 0.5881 0.3575 0.6305 0.0958  0.0655  -0.0239 558 LEU A O   
5962  C CB  . LEU B 540 ? 0.5750 0.3326 0.5950 0.1126  0.0522  0.0099  558 LEU A CB  
5963  C CG  . LEU B 540 ? 0.5740 0.3382 0.5788 0.1152  0.0467  0.0220  558 LEU A CG  
5964  C CD1 . LEU B 540 ? 0.5877 0.3524 0.5929 0.1317  0.0374  0.0275  558 LEU A CD1 
5965  C CD2 . LEU B 540 ? 0.5454 0.3343 0.5483 0.1080  0.0457  0.0162  558 LEU A CD2 
5966  N N   . SER B 541 ? 0.7866 0.5144 0.8252 0.0989  0.0682  -0.0109 559 SER A N   
5967  C CA  . SER B 541 ? 0.7934 0.5118 0.8452 0.1016  0.0721  -0.0230 559 SER A CA  
5968  C C   . SER B 541 ? 0.7723 0.5003 0.8266 0.0897  0.0777  -0.0380 559 SER A C   
5969  O O   . SER B 541 ? 0.7834 0.5125 0.8477 0.0928  0.0805  -0.0503 559 SER A O   
5970  C CB  . SER B 541 ? 0.8367 0.5228 0.8892 0.1033  0.0759  -0.0180 559 SER A CB  
5971  O OG  . SER B 541 ? 0.8471 0.5213 0.8894 0.0913  0.0800  -0.0105 559 SER A OG  
5972  N N   . VAL B 542 ? 0.6263 0.3608 0.6713 0.0769  0.0794  -0.0374 560 VAL A N   
5973  C CA  . VAL B 542 ? 0.6153 0.3582 0.6599 0.0662  0.0834  -0.0509 560 VAL A CA  
5974  C C   . VAL B 542 ? 0.6130 0.3791 0.6577 0.0680  0.0826  -0.0588 560 VAL A C   
5975  O O   . VAL B 542 ? 0.6011 0.3719 0.6456 0.0630  0.0864  -0.0714 560 VAL A O   
5976  C CB  . VAL B 542 ? 0.5988 0.3429 0.6349 0.0536  0.0841  -0.0467 560 VAL A CB  
5977  C CG1 . VAL B 542 ? 0.6122 0.3726 0.6442 0.0445  0.0850  -0.0578 560 VAL A CG1 
5978  C CG2 . VAL B 542 ? 0.6433 0.3632 0.6833 0.0482  0.0885  -0.0462 560 VAL A CG2 
5979  N N   . GLY B 543 ? 0.6991 0.4790 0.7438 0.0751  0.0781  -0.0523 561 GLY A N   
5980  C CA  . GLY B 543 ? 0.6552 0.4556 0.7002 0.0751  0.0787  -0.0593 561 GLY A CA  
5981  C C   . GLY B 543 ? 0.6207 0.4307 0.6536 0.0641  0.0802  -0.0620 561 GLY A C   
5982  O O   . GLY B 543 ? 0.6186 0.4268 0.6434 0.0581  0.0782  -0.0551 561 GLY A O   
5983  N N   . LYS B 544 ? 0.7602 0.5804 0.7914 0.0617  0.0841  -0.0722 562 LYS A N   
5984  C CA  . LYS B 544 ? 0.7708 0.5976 0.7890 0.0526  0.0854  -0.0762 562 LYS A CA  
5985  C C   . LYS B 544 ? 0.7983 0.6165 0.8151 0.0481  0.0898  -0.0887 562 LYS A C   
5986  O O   . LYS B 544 ? 0.8015 0.6267 0.8080 0.0435  0.0921  -0.0962 562 LYS A O   
5987  C CB  . LYS B 544 ? 0.7534 0.5966 0.7652 0.0527  0.0863  -0.0765 562 LYS A CB  
5988  C CG  . LYS B 544 ? 0.7674 0.6156 0.7832 0.0553  0.0929  -0.0865 562 LYS A CG  
5989  C CD  . LYS B 544 ? 0.7587 0.6207 0.7656 0.0533  0.0950  -0.0855 562 LYS A CD  
5990  C CE  . LYS B 544 ? 0.7514 0.6156 0.7399 0.0466  0.0930  -0.0830 562 LYS A CE  
5991  N NZ  . LYS B 544 ? 0.7250 0.5989 0.7065 0.0461  0.0916  -0.0761 562 LYS A NZ  
5992  N N   . SER B 545 ? 0.6342 0.4358 0.6601 0.0496  0.0909  -0.0909 563 SER A N   
5993  C CA  . SER B 545 ? 0.6365 0.4267 0.6628 0.0450  0.0946  -0.1033 563 SER A CA  
5994  C C   . SER B 545 ? 0.6454 0.4331 0.6652 0.0344  0.0921  -0.1040 563 SER A C   
5995  O O   . SER B 545 ? 0.6765 0.4547 0.6972 0.0293  0.0942  -0.1151 563 SER A O   
5996  C CB  . SER B 545 ? 0.6548 0.4257 0.6948 0.0511  0.0968  -0.1050 563 SER A CB  
5997  O OG  . SER B 545 ? 0.6517 0.4087 0.6946 0.0494  0.0941  -0.0947 563 SER A OG  
5998  N N   . GLN B 546 ? 0.7261 0.5225 0.7409 0.0311  0.0878  -0.0935 564 GLN A N   
5999  C CA  . GLN B 546 ? 0.7323 0.5294 0.7445 0.0215  0.0854  -0.0929 564 GLN A CA  
6000  C C   . GLN B 546 ? 0.7112 0.5274 0.7130 0.0200  0.0815  -0.0872 564 GLN A C   
6001  O O   . GLN B 546 ? 0.7010 0.5245 0.7002 0.0261  0.0805  -0.0787 564 GLN A O   
6002  C CB  . GLN B 546 ? 0.7574 0.5408 0.7778 0.0200  0.0856  -0.0825 564 GLN A CB  
6003  C CG  . GLN B 546 ? 0.8135 0.5788 0.8423 0.0134  0.0886  -0.0887 564 GLN A CG  
6004  C CD  . GLN B 546 ? 0.8499 0.6008 0.8841 0.0124  0.0901  -0.0752 564 GLN A CD  
6005  O OE1 . GLN B 546 ? 0.8223 0.5811 0.8519 0.0152  0.0880  -0.0622 564 GLN A OE1 
6006  N NE2 . GLN B 546 ? 0.8990 0.6276 0.9419 0.0083  0.0944  -0.0783 564 GLN A NE2 
6007  N N   . PRO B 547 ? 0.6114 0.4361 0.6081 0.0122  0.0787  -0.0919 565 PRO A N   
6008  C CA  . PRO B 547 ? 0.5981 0.4394 0.5867 0.0114  0.0746  -0.0849 565 PRO A CA  
6009  C C   . PRO B 547 ? 0.5965 0.4371 0.5895 0.0137  0.0741  -0.0704 565 PRO A C   
6010  O O   . PRO B 547 ? 0.6208 0.4516 0.6222 0.0101  0.0756  -0.0661 565 PRO A O   
6011  C CB  . PRO B 547 ? 0.6104 0.4583 0.5992 0.0025  0.0713  -0.0927 565 PRO A CB  
6012  C CG  . PRO B 547 ? 0.6201 0.4577 0.6116 -0.0006 0.0734  -0.1067 565 PRO A CG  
6013  C CD  . PRO B 547 ? 0.6234 0.4431 0.6234 0.0041  0.0786  -0.1042 565 PRO A CD  
6014  N N   . TRP B 548 ? 0.6206 0.4701 0.6071 0.0197  0.0728  -0.0630 566 TRP A N   
6015  C CA  . TRP B 548 ? 0.6121 0.4614 0.6003 0.0230  0.0719  -0.0502 566 TRP A CA  
6016  C C   . TRP B 548 ? 0.6257 0.4793 0.6151 0.0168  0.0710  -0.0449 566 TRP A C   
6017  O O   . TRP B 548 ? 0.6241 0.4728 0.6154 0.0181  0.0719  -0.0348 566 TRP A O   
6018  C CB  . TRP B 548 ? 0.5935 0.4535 0.5744 0.0291  0.0701  -0.0458 566 TRP A CB  
6019  C CG  . TRP B 548 ? 0.5841 0.4580 0.5551 0.0269  0.0678  -0.0473 566 TRP A CG  
6020  C CD1 . TRP B 548 ? 0.5889 0.4678 0.5515 0.0270  0.0681  -0.0547 566 TRP A CD1 
6021  C CD2 . TRP B 548 ? 0.5647 0.4482 0.5320 0.0253  0.0652  -0.0409 566 TRP A CD2 
6022  N NE1 . TRP B 548 ? 0.5784 0.4682 0.5320 0.0262  0.0651  -0.0528 566 TRP A NE1 
6023  C CE2 . TRP B 548 ? 0.5638 0.4575 0.5215 0.0253  0.0631  -0.0449 566 TRP A CE2 
6024  C CE3 . TRP B 548 ? 0.5651 0.4492 0.5356 0.0245  0.0649  -0.0322 566 TRP A CE3 
6025  C CZ2 . TRP B 548 ? 0.5506 0.4553 0.5037 0.0251  0.0602  -0.0410 566 TRP A CZ2 
6026  C CZ3 . TRP B 548 ? 0.5509 0.4471 0.5172 0.0234  0.0629  -0.0291 566 TRP A CZ3 
6027  C CH2 . TRP B 548 ? 0.5485 0.4551 0.5072 0.0241  0.0603  -0.0337 566 TRP A CH2 
6028  N N   . THR B 549 ? 0.5910 0.4549 0.5789 0.0107  0.0691  -0.0517 567 THR A N   
6029  C CA  . THR B 549 ? 0.6135 0.4828 0.6072 0.0035  0.0691  -0.0495 567 THR A CA  
6030  C C   . THR B 549 ? 0.6395 0.4926 0.6445 -0.0024 0.0737  -0.0485 567 THR A C   
6031  O O   . THR B 549 ? 0.6416 0.4926 0.6508 -0.0056 0.0767  -0.0400 567 THR A O   
6032  C CB  . THR B 549 ? 0.6243 0.5084 0.6163 -0.0011 0.0649  -0.0598 567 THR A CB  
6033  O OG1 . THR B 549 ? 0.6285 0.5068 0.6197 -0.0028 0.0646  -0.0721 567 THR A OG1 
6034  C CG2 . THR B 549 ? 0.6261 0.5238 0.6060 0.0051  0.0612  -0.0569 567 THR A CG2 
6035  N N   . VAL B 550 ? 0.6915 0.5312 0.7009 -0.0036 0.0754  -0.0569 568 VAL A N   
6036  C CA  . VAL B 550 ? 0.6997 0.5201 0.7195 -0.0088 0.0805  -0.0561 568 VAL A CA  
6037  C C   . VAL B 550 ? 0.6907 0.4961 0.7087 -0.0014 0.0834  -0.0422 568 VAL A C   
6038  O O   . VAL B 550 ? 0.7136 0.5081 0.7354 -0.0052 0.0877  -0.0336 568 VAL A O   
6039  C CB  . VAL B 550 ? 0.7085 0.5179 0.7329 -0.0112 0.0814  -0.0700 568 VAL A CB  
6040  C CG1 . VAL B 550 ? 0.7358 0.5207 0.7702 -0.0146 0.0872  -0.0681 568 VAL A CG1 
6041  C CG2 . VAL B 550 ? 0.7076 0.5313 0.7334 -0.0194 0.0779  -0.0835 568 VAL A CG2 
6042  N N   . THR B 551 ? 0.5257 0.3305 0.5378 0.0092  0.0811  -0.0398 569 THR A N   
6043  C CA  . THR B 551 ? 0.5388 0.3299 0.5496 0.0173  0.0822  -0.0277 569 THR A CA  
6044  C C   . THR B 551 ? 0.5419 0.3406 0.5456 0.0179  0.0817  -0.0149 569 THR A C   
6045  O O   . THR B 551 ? 0.5589 0.3441 0.5612 0.0187  0.0848  -0.0039 569 THR A O   
6046  C CB  . THR B 551 ? 0.5250 0.3171 0.5343 0.0286  0.0793  -0.0293 569 THR A CB  
6047  O OG1 . THR B 551 ? 0.5330 0.3422 0.5347 0.0330  0.0754  -0.0247 569 THR A OG1 
6048  C CG2 . THR B 551 ? 0.5196 0.3145 0.5322 0.0277  0.0798  -0.0445 569 THR A CG2 
6049  N N   . LEU B 552 ? 0.6208 0.4402 0.6191 0.0175  0.0784  -0.0162 570 LEU A N   
6050  C CA  . LEU B 552 ? 0.6131 0.4414 0.6048 0.0179  0.0782  -0.0061 570 LEU A CA  
6051  C C   . LEU B 552 ? 0.6441 0.4675 0.6407 0.0085  0.0839  -0.0022 570 LEU A C   
6052  O O   . LEU B 552 ? 0.6732 0.4912 0.6646 0.0098  0.0871  0.0095  570 LEU A O   
6053  C CB  . LEU B 552 ? 0.5758 0.4256 0.5622 0.0185  0.0742  -0.0100 570 LEU A CB  
6054  C CG  . LEU B 552 ? 0.5591 0.4181 0.5389 0.0197  0.0744  -0.0006 570 LEU A CG  
6055  C CD1 . LEU B 552 ? 0.5520 0.4072 0.5232 0.0294  0.0720  0.0078  570 LEU A CD1 
6056  C CD2 . LEU B 552 ? 0.5299 0.4082 0.5069 0.0185  0.0715  -0.0053 570 LEU A CD2 
6057  N N   . LYS B 553 ? 0.7389 0.5640 0.7455 -0.0012 0.0856  -0.0124 571 LYS A N   
6058  C CA  . LYS B 553 ? 0.7644 0.5847 0.7793 -0.0117 0.0921  -0.0099 571 LYS A CA  
6059  C C   . LYS B 553 ? 0.7888 0.5815 0.8043 -0.0114 0.0983  -0.0013 571 LYS A C   
6060  O O   . LYS B 553 ? 0.7979 0.5833 0.8134 -0.0161 0.1051  0.0083  571 LYS A O   
6061  C CB  . LYS B 553 ? 0.7700 0.5991 0.7974 -0.0225 0.0916  -0.0244 571 LYS A CB  
6062  C CG  . LYS B 553 ? 0.8019 0.6181 0.8425 -0.0346 0.0994  -0.0250 571 LYS A CG  
6063  C CD  . LYS B 553 ? 0.8235 0.6607 0.8735 -0.0442 0.1010  -0.0276 571 LYS A CD  
6064  C CE  . LYS B 553 ? 0.8682 0.6935 0.9315 -0.0568 0.1111  -0.0252 571 LYS A CE  
6065  N NZ  . LYS B 553 ? 0.8699 0.7189 0.9428 -0.0644 0.1135  -0.0258 571 LYS A NZ  
6066  N N   . ASP B 554 ? 0.6888 0.4654 0.7041 -0.0051 0.0968  -0.0037 572 ASP A N   
6067  C CA  . ASP B 554 ? 0.7098 0.4582 0.7252 -0.0037 0.1025  0.0051  572 ASP A CA  
6068  C C   . ASP B 554 ? 0.7118 0.4546 0.7135 0.0051  0.1031  0.0222  572 ASP A C   
6069  O O   . ASP B 554 ? 0.7511 0.4755 0.7499 0.0023  0.1103  0.0330  572 ASP A O   
6070  C CB  . ASP B 554 ? 0.7175 0.4500 0.7370 0.0026  0.1006  -0.0019 572 ASP A CB  
6071  C CG  . ASP B 554 ? 0.7154 0.4463 0.7477 -0.0077 0.1022  -0.0186 572 ASP A CG  
6072  O OD1 . ASP B 554 ? 0.7148 0.4545 0.7542 -0.0202 0.1048  -0.0239 572 ASP A OD1 
6073  O OD2 . ASP B 554 ? 0.7151 0.4360 0.7508 -0.0034 0.1009  -0.0272 572 ASP A OD2 
6074  N N   . ILE B 555 ? 0.7758 0.5341 0.7680 0.0152  0.0960  0.0248  573 ILE A N   
6075  C CA  . ILE B 555 ? 0.7823 0.5362 0.7599 0.0239  0.0956  0.0399  573 ILE A CA  
6076  C C   . ILE B 555 ? 0.7887 0.5528 0.7610 0.0169  0.1008  0.0466  573 ILE A C   
6077  O O   . ILE B 555 ? 0.8330 0.5828 0.7967 0.0166  0.1071  0.0592  573 ILE A O   
6078  C CB  . ILE B 555 ? 0.7580 0.5252 0.7282 0.0363  0.0864  0.0397  573 ILE A CB  
6079  C CG1 . ILE B 555 ? 0.7748 0.5276 0.7458 0.0474  0.0824  0.0406  573 ILE A CG1 
6080  C CG2 . ILE B 555 ? 0.7586 0.5259 0.7130 0.0430  0.0857  0.0532  573 ILE A CG2 
6081  C CD1 . ILE B 555 ? 0.7514 0.5209 0.7176 0.0576  0.0739  0.0395  573 ILE A CD1 
6082  N N   . VAL B 556 ? 0.6564 0.4454 0.6312 0.0133  0.0980  0.0394  574 VAL A N   
6083  C CA  . VAL B 556 ? 0.6568 0.4583 0.6248 0.0106  0.1016  0.0461  574 VAL A CA  
6084  C C   . VAL B 556 ? 0.6947 0.5034 0.6759 -0.0036 0.1091  0.0414  574 VAL A C   
6085  O O   . VAL B 556 ? 0.6982 0.5213 0.6779 -0.0070 0.1128  0.0444  574 VAL A O   
6086  C CB  . VAL B 556 ? 0.5917 0.4157 0.5533 0.0173  0.0941  0.0427  574 VAL A CB  
6087  C CG1 . VAL B 556 ? 0.5846 0.4032 0.5354 0.0303  0.0870  0.0467  574 VAL A CG1 
6088  C CG2 . VAL B 556 ? 0.5713 0.4122 0.5438 0.0126  0.0901  0.0288  574 VAL A CG2 
6089  N N   . ASP B 557 ? 0.7791 0.5788 0.7745 -0.0121 0.1116  0.0332  575 ASP A N   
6090  C CA  . ASP B 557 ? 0.7903 0.5996 0.8024 -0.0263 0.1166  0.0246  575 ASP A CA  
6091  C C   . ASP B 557 ? 0.7701 0.6102 0.7871 -0.0275 0.1107  0.0151  575 ASP A C   
6092  O O   . ASP B 557 ? 0.8016 0.6559 0.8313 -0.0374 0.1145  0.0101  575 ASP A O   
6093  C CB  . ASP B 557 ? 0.8336 0.6337 0.8478 -0.0351 0.1289  0.0346  575 ASP A CB  
6094  C CG  . ASP B 557 ? 0.8980 0.6961 0.9335 -0.0509 0.1354  0.0250  575 ASP A CG  
6095  O OD1 . ASP B 557 ? 0.9215 0.7093 0.9648 -0.0529 0.1320  0.0152  575 ASP A OD1 
6096  O OD2 . ASP B 557 ? 0.9274 0.7347 0.9727 -0.0616 0.1440  0.0262  575 ASP A OD2 
6097  N N   . SER B 558 ? 0.9625 0.8134 0.9706 -0.0176 0.1017  0.0119  576 SER A N   
6098  C CA  . SER B 558 ? 0.9506 0.8270 0.9623 -0.0179 0.0958  0.0027  576 SER A CA  
6099  C C   . SER B 558 ? 0.9251 0.8030 0.9357 -0.0140 0.0878  -0.0078 576 SER A C   
6100  O O   . SER B 558 ? 0.9156 0.7807 0.9188 -0.0067 0.0856  -0.0059 576 SER A O   
6101  C CB  . SER B 558 ? 0.9473 0.8373 0.9475 -0.0101 0.0937  0.0093  576 SER A CB  
6102  O OG  . SER B 558 ? 0.9819 0.8694 0.9799 -0.0126 0.1020  0.0196  576 SER A OG  
6103  N N   . ARG B 559 ? 0.7704 0.6651 0.7884 -0.0183 0.0837  -0.0191 577 ARG A N   
6104  C CA  . ARG B 559 ? 0.7686 0.6662 0.7830 -0.0149 0.0768  -0.0293 577 ARG A CA  
6105  C C   . ARG B 559 ? 0.7424 0.6517 0.7439 -0.0052 0.0712  -0.0278 577 ARG A C   
6106  O O   . ARG B 559 ? 0.7350 0.6404 0.7293 -0.0002 0.0677  -0.0321 577 ARG A O   
6107  C CB  . ARG B 559 ? 0.8099 0.7191 0.8361 -0.0236 0.0742  -0.0427 577 ARG A CB  
6108  C CG  . ARG B 559 ? 0.8356 0.7400 0.8586 -0.0226 0.0697  -0.0539 577 ARG A CG  
6109  C CD  . ARG B 559 ? 0.8552 0.7799 0.8787 -0.0240 0.0623  -0.0654 577 ARG A CD  
6110  N NE  . ARG B 559 ? 0.9081 0.8279 0.9212 -0.0197 0.0583  -0.0738 577 ARG A NE  
6111  C CZ  . ARG B 559 ? 0.9732 0.8812 0.9908 -0.0245 0.0594  -0.0833 577 ARG A CZ  
6112  N NH1 . ARG B 559 ? 1.0068 0.9061 1.0399 -0.0340 0.0642  -0.0852 577 ARG A NH1 
6113  N NH2 . ARG B 559 ? 1.0045 0.9083 1.0111 -0.0202 0.0569  -0.0909 577 ARG A NH2 
6114  N N   . ASN B 560 ? 1.0996 1.0219 1.0979 -0.0025 0.0711  -0.0219 578 ASN A N   
6115  C CA  . ASN B 560 ? 1.0818 1.0140 1.0686 0.0060  0.0661  -0.0211 578 ASN A CA  
6116  C C   . ASN B 560 ? 1.0587 0.9875 1.0366 0.0125  0.0682  -0.0103 578 ASN A C   
6117  O O   . ASN B 560 ? 1.0837 1.0075 1.0637 0.0103  0.0733  -0.0029 578 ASN A O   
6118  C CB  . ASN B 560 ? 1.1133 1.0660 1.1037 0.0050  0.0624  -0.0265 578 ASN A CB  
6119  C CG  . ASN B 560 ? 1.1138 1.0725 1.0917 0.0129  0.0560  -0.0298 578 ASN A CG  
6120  O OD1 . ASN B 560 ? 1.1106 1.0595 1.0778 0.0185  0.0558  -0.0271 578 ASN A OD1 
6121  N ND2 . ASN B 560 ? 1.1281 1.1031 1.1081 0.0133  0.0511  -0.0357 578 ASN A ND2 
6122  N N   . MET B 561 ? 0.7730 0.7035 0.7401 0.0203  0.0644  -0.0096 579 MET A N   
6123  C CA  . MET B 561 ? 0.7328 0.6614 0.6912 0.0267  0.0649  -0.0016 579 MET A CA  
6124  C C   . MET B 561 ? 0.7408 0.6795 0.6993 0.0262  0.0677  0.0032  579 MET A C   
6125  O O   . MET B 561 ? 0.7662 0.7185 0.7298 0.0241  0.0670  -0.0009 579 MET A O   
6126  C CB  . MET B 561 ? 0.6834 0.6146 0.6325 0.0334  0.0609  -0.0037 579 MET A CB  
6127  C CG  . MET B 561 ? 0.6828 0.6104 0.6306 0.0337  0.0587  -0.0107 579 MET A CG  
6128  S SD  . MET B 561 ? 0.6505 0.5774 0.5878 0.0406  0.0568  -0.0109 579 MET A SD  
6129  C CE  . MET B 561 ? 0.6636 0.5877 0.5985 0.0390  0.0565  -0.0192 579 MET A CE  
6130  N N   . ASP B 562 ? 0.7205 0.6537 0.6727 0.0292  0.0704  0.0114  580 ASP A N   
6131  C CA  . ASP B 562 ? 0.7183 0.6600 0.6687 0.0291  0.0746  0.0163  580 ASP A CA  
6132  C C   . ASP B 562 ? 0.7076 0.6463 0.6442 0.0370  0.0736  0.0219  580 ASP A C   
6133  O O   . ASP B 562 ? 0.7375 0.6640 0.6680 0.0400  0.0726  0.0264  580 ASP A O   
6134  C CB  . ASP B 562 ? 0.7487 0.6850 0.7057 0.0219  0.0821  0.0212  580 ASP A CB  
6135  C CG  . ASP B 562 ? 0.7751 0.7272 0.7414 0.0165  0.0872  0.0199  580 ASP A CG  
6136  O OD1 . ASP B 562 ? 0.7716 0.7339 0.7325 0.0207  0.0888  0.0222  580 ASP A OD1 
6137  O OD2 . ASP B 562 ? 0.8111 0.7657 0.7917 0.0078  0.0899  0.0157  580 ASP A OD2 
6138  N N   . VAL B 563 ? 0.5945 0.5445 0.5266 0.0408  0.0732  0.0211  581 VAL A N   
6139  C CA  . VAL B 563 ? 0.5874 0.5353 0.5063 0.0472  0.0733  0.0259  581 VAL A CA  
6140  C C   . VAL B 563 ? 0.6201 0.5679 0.5347 0.0455  0.0806  0.0333  581 VAL A C   
6141  O O   . VAL B 563 ? 0.6426 0.5882 0.5438 0.0511  0.0809  0.0375  581 VAL A O   
6142  C CB  . VAL B 563 ? 0.5649 0.5220 0.4782 0.0530  0.0707  0.0220  581 VAL A CB  
6143  C CG1 . VAL B 563 ? 0.5607 0.5129 0.4718 0.0562  0.0646  0.0175  581 VAL A CG1 
6144  C CG2 . VAL B 563 ? 0.5623 0.5333 0.4849 0.0510  0.0722  0.0176  581 VAL A CG2 
6145  N N   . GLY B 564 ? 0.6807 0.6309 0.6060 0.0378  0.0870  0.0346  582 GLY A N   
6146  C CA  . GLY B 564 ? 0.7097 0.6579 0.6311 0.0348  0.0961  0.0424  582 GLY A CA  
6147  C C   . GLY B 564 ? 0.7309 0.6631 0.6346 0.0402  0.0960  0.0513  582 GLY A C   
6148  O O   . GLY B 564 ? 0.7345 0.6681 0.6236 0.0456  0.0978  0.0555  582 GLY A O   
6149  N N   . PRO B 565 ? 0.7675 0.6846 0.6717 0.0400  0.0929  0.0536  583 PRO A N   
6150  C CA  . PRO B 565 ? 0.7850 0.6874 0.6726 0.0469  0.0911  0.0621  583 PRO A CA  
6151  C C   . PRO B 565 ? 0.7665 0.6741 0.6405 0.0565  0.0838  0.0602  583 PRO A C   
6152  O O   . PRO B 565 ? 0.7916 0.6937 0.6483 0.0620  0.0847  0.0673  583 PRO A O   
6153  C CB  . PRO B 565 ? 0.8013 0.6903 0.6965 0.0462  0.0869  0.0611  583 PRO A CB  
6154  C CG  . PRO B 565 ? 0.8012 0.6927 0.7140 0.0355  0.0925  0.0569  583 PRO A CG  
6155  C CD  . PRO B 565 ? 0.7682 0.6802 0.6878 0.0334  0.0922  0.0492  583 PRO A CD  
6156  N N   . LEU B 566 ? 0.5595 0.4769 0.4396 0.0585  0.0771  0.0508  584 LEU A N   
6157  C CA  . LEU B 566 ? 0.5499 0.4714 0.4187 0.0665  0.0707  0.0479  584 LEU A CA  
6158  C C   . LEU B 566 ? 0.5529 0.4832 0.4113 0.0684  0.0754  0.0488  584 LEU A C   
6159  O O   . LEU B 566 ? 0.5625 0.4912 0.4046 0.0747  0.0735  0.0513  584 LEU A O   
6160  C CB  . LEU B 566 ? 0.5263 0.4535 0.4043 0.0671  0.0642  0.0381  584 LEU A CB  
6161  C CG  . LEU B 566 ? 0.5257 0.4559 0.3947 0.0740  0.0578  0.0338  584 LEU A CG  
6162  C CD1 . LEU B 566 ? 0.5210 0.4498 0.3989 0.0745  0.0515  0.0272  584 LEU A CD1 
6163  C CD2 . LEU B 566 ? 0.5074 0.4473 0.3738 0.0746  0.0600  0.0294  584 LEU A CD2 
6164  N N   . LEU B 567 ? 0.5159 0.4569 0.3840 0.0636  0.0810  0.0457  585 LEU A N   
6165  C CA  . LEU B 567 ? 0.5204 0.4706 0.3811 0.0651  0.0873  0.0465  585 LEU A CA  
6166  C C   . LEU B 567 ? 0.5673 0.5100 0.4133 0.0654  0.0946  0.0567  585 LEU A C   
6167  O O   . LEU B 567 ? 0.5835 0.5277 0.4125 0.0711  0.0961  0.0583  585 LEU A O   
6168  C CB  . LEU B 567 ? 0.4969 0.4604 0.3742 0.0594  0.0927  0.0423  585 LEU A CB  
6169  C CG  . LEU B 567 ? 0.4672 0.4364 0.3527 0.0618  0.0850  0.0333  585 LEU A CG  
6170  C CD1 . LEU B 567 ? 0.4568 0.4408 0.3569 0.0588  0.0881  0.0285  585 LEU A CD1 
6171  C CD2 . LEU B 567 ? 0.4598 0.4279 0.3320 0.0699  0.0800  0.0298  585 LEU A CD2 
6172  N N   . ARG B 568 ? 0.6260 0.5593 0.4768 0.0594  0.0998  0.0636  586 ARG A N   
6173  C CA  . ARG B 568 ? 0.6586 0.5822 0.4948 0.0588  0.1088  0.0748  586 ARG A CA  
6174  C C   . ARG B 568 ? 0.6927 0.6032 0.5063 0.0682  0.1020  0.0807  586 ARG A C   
6175  O O   . ARG B 568 ? 0.7346 0.6403 0.5276 0.0719  0.1074  0.0884  586 ARG A O   
6176  C CB  . ARG B 568 ? 0.6642 0.5782 0.5126 0.0494  0.1162  0.0803  586 ARG A CB  
6177  C CG  . ARG B 568 ? 0.6600 0.5869 0.5267 0.0391  0.1269  0.0776  586 ARG A CG  
6178  C CD  . ARG B 568 ? 0.6780 0.5933 0.5587 0.0291  0.1322  0.0809  586 ARG A CD  
6179  N NE  . ARG B 568 ? 0.6622 0.5907 0.5673 0.0231  0.1281  0.0696  586 ARG A NE  
6180  C CZ  . ARG B 568 ? 0.6666 0.5866 0.5830 0.0193  0.1232  0.0662  586 ARG A CZ  
6181  N NH1 . ARG B 568 ? 0.6822 0.5808 0.5891 0.0216  0.1219  0.0734  586 ARG A NH1 
6182  N NH2 . ARG B 568 ? 0.6538 0.5864 0.5894 0.0147  0.1189  0.0554  586 ARG A NH2 
6183  N N   . TYR B 569 ? 0.7863 0.6918 0.6035 0.0724  0.0905  0.0770  587 TYR A N   
6184  C CA  . TYR B 569 ? 0.7938 0.6910 0.5926 0.0824  0.0817  0.0803  587 TYR A CA  
6185  C C   . TYR B 569 ? 0.8010 0.7081 0.5844 0.0889  0.0788  0.0757  587 TYR A C   
6186  O O   . TYR B 569 ? 0.8338 0.7354 0.5942 0.0960  0.0777  0.0815  587 TYR A O   
6187  C CB  . TYR B 569 ? 0.7546 0.6492 0.5656 0.0849  0.0703  0.0744  587 TYR A CB  
6188  C CG  . TYR B 569 ? 0.7674 0.6579 0.5654 0.0955  0.0589  0.0746  587 TYR A CG  
6189  C CD1 . TYR B 569 ? 0.7657 0.6668 0.5568 0.1011  0.0514  0.0666  587 TYR A CD1 
6190  C CD2 . TYR B 569 ? 0.7990 0.6754 0.5930 0.1003  0.0550  0.0820  587 TYR A CD2 
6191  C CE1 . TYR B 569 ? 0.7915 0.6917 0.5733 0.1104  0.0398  0.0650  587 TYR A CE1 
6192  C CE2 . TYR B 569 ? 0.8221 0.6976 0.6064 0.1110  0.0430  0.0813  587 TYR A CE2 
6193  C CZ  . TYR B 569 ? 0.8206 0.7091 0.5994 0.1157  0.0352  0.0723  587 TYR A CZ  
6194  O OH  . TYR B 569 ? 0.8395 0.7297 0.6106 0.1261  0.0223  0.0700  587 TYR A OH  
6195  N N   . PHE B 570 ? 0.7446 0.6654 0.5390 0.0870  0.0779  0.0653  588 PHE A N   
6196  C CA  . PHE B 570 ? 0.7329 0.6619 0.5149 0.0930  0.0747  0.0588  588 PHE A CA  
6197  C C   . PHE B 570 ? 0.7484 0.6848 0.5222 0.0919  0.0860  0.0604  588 PHE A C   
6198  O O   . PHE B 570 ? 0.7524 0.6955 0.5158 0.0969  0.0846  0.0542  588 PHE A O   
6199  C CB  . PHE B 570 ? 0.6888 0.6258 0.4857 0.0929  0.0671  0.0465  588 PHE A CB  
6200  C CG  . PHE B 570 ? 0.6857 0.6184 0.4855 0.0964  0.0554  0.0427  588 PHE A CG  
6201  C CD1 . PHE B 570 ? 0.7067 0.6392 0.4914 0.1041  0.0473  0.0399  588 PHE A CD1 
6202  C CD2 . PHE B 570 ? 0.6705 0.6005 0.4885 0.0923  0.0527  0.0409  588 PHE A CD2 
6203  C CE1 . PHE B 570 ? 0.7071 0.6386 0.4976 0.1073  0.0363  0.0353  588 PHE A CE1 
6204  C CE2 . PHE B 570 ? 0.6717 0.5994 0.4944 0.0956  0.0430  0.0368  588 PHE A CE2 
6205  C CZ  . PHE B 570 ? 0.6908 0.6201 0.5012 0.1030  0.0347  0.0338  588 PHE A CZ  
6206  N N   . GLU B 571 ? 0.9578 0.8932 0.7362 0.0853  0.0978  0.0679  589 GLU A N   
6207  C CA  . GLU B 571 ? 0.9705 0.9165 0.7461 0.0836  0.1095  0.0675  589 GLU A CA  
6208  C C   . GLU B 571 ? 0.9962 0.9407 0.7432 0.0912  0.1122  0.0702  589 GLU A C   
6209  O O   . GLU B 571 ? 0.9978 0.9540 0.7430 0.0929  0.1175  0.0641  589 GLU A O   
6210  C CB  . GLU B 571 ? 0.9936 0.9391 0.7812 0.0739  0.1224  0.0748  589 GLU A CB  
6211  C CG  . GLU B 571 ? 1.0277 0.9896 0.8228 0.0709  0.1338  0.0712  589 GLU A CG  
6212  C CD  . GLU B 571 ? 1.1052 1.0655 0.9026 0.0625  0.1496  0.0804  589 GLU A CD  
6213  O OE1 . GLU B 571 ? 1.1311 1.0837 0.9421 0.0546  0.1511  0.0846  589 GLU A OE1 
6214  O OE2 . GLU B 571 ? 1.1469 1.1130 0.9327 0.0634  0.1612  0.0829  589 GLU A OE2 
6215  N N   . PRO B 572 ? 0.7847 0.7160 0.5085 0.0968  0.1084  0.0781  590 PRO A N   
6216  C CA  . PRO B 572 ? 0.8124 0.7434 0.5064 0.1048  0.1104  0.0793  590 PRO A CA  
6217  C C   . PRO B 572 ? 0.8056 0.7456 0.4962 0.1115  0.1000  0.0657  590 PRO A C   
6218  O O   . PRO B 572 ? 0.8219 0.7690 0.4993 0.1152  0.1052  0.0610  590 PRO A O   
6219  C CB  . PRO B 572 ? 0.8468 0.7608 0.5180 0.1104  0.1056  0.0908  590 PRO A CB  
6220  C CG  . PRO B 572 ? 0.8464 0.7505 0.5353 0.1031  0.1081  0.0985  590 PRO A CG  
6221  C CD  . PRO B 572 ? 0.7995 0.7148 0.5208 0.0969  0.1038  0.0874  590 PRO A CD  
6222  N N   . LEU B 573 ? 0.8133 0.7527 0.5163 0.1129  0.0861  0.0586  591 LEU A N   
6223  C CA  . LEU B 573 ? 0.7830 0.7303 0.4892 0.1167  0.0776  0.0445  591 LEU A CA  
6224  C C   . LEU B 573 ? 0.7651 0.7233 0.4870 0.1129  0.0854  0.0373  591 LEU A C   
6225  O O   . LEU B 573 ? 0.7794 0.7432 0.4945 0.1173  0.0850  0.0281  591 LEU A O   
6226  C CB  . LEU B 573 ? 0.7491 0.6941 0.4706 0.1165  0.0641  0.0387  591 LEU A CB  
6227  C CG  . LEU B 573 ? 0.7278 0.6791 0.4544 0.1188  0.0565  0.0240  591 LEU A CG  
6228  C CD1 . LEU B 573 ? 0.7510 0.7038 0.4525 0.1266  0.0531  0.0189  591 LEU A CD1 
6229  C CD2 . LEU B 573 ? 0.7080 0.6572 0.4499 0.1177  0.0450  0.0192  591 LEU A CD2 
6230  N N   . TYR B 574 ? 0.7676 0.7289 0.5108 0.1055  0.0921  0.0406  592 TYR A N   
6231  C CA  . TYR B 574 ? 0.7473 0.7205 0.5063 0.1032  0.0986  0.0342  592 TYR A CA  
6232  C C   . TYR B 574 ? 0.7672 0.7475 0.5118 0.1067  0.1095  0.0336  592 TYR A C   
6233  O O   . TYR B 574 ? 0.7529 0.7382 0.4928 0.1122  0.1081  0.0240  592 TYR A O   
6234  C CB  . TYR B 574 ? 0.7268 0.7036 0.5084 0.0948  0.1045  0.0386  592 TYR A CB  
6235  C CG  . TYR B 574 ? 0.6886 0.6787 0.4889 0.0937  0.1077  0.0310  592 TYR A CG  
6236  C CD1 . TYR B 574 ? 0.6580 0.6487 0.4660 0.0970  0.0991  0.0218  592 TYR A CD1 
6237  C CD2 . TYR B 574 ? 0.6966 0.6986 0.5062 0.0903  0.1197  0.0328  592 TYR A CD2 
6238  C CE1 . TYR B 574 ? 0.6548 0.6557 0.4779 0.0977  0.1011  0.0157  592 TYR A CE1 
6239  C CE2 . TYR B 574 ? 0.6845 0.7003 0.5121 0.0911  0.1213  0.0254  592 TYR A CE2 
6240  C CZ  . TYR B 574 ? 0.6698 0.6841 0.5028 0.0955  0.1115  0.0173  592 TYR A CZ  
6241  O OH  . TYR B 574 ? 0.6617 0.6878 0.5103 0.0980  0.1124  0.0109  592 TYR A OH  
6242  N N   . THR B 575 ? 0.7111 0.6913 0.4486 0.1033  0.1214  0.0437  593 THR A N   
6243  C CA  . THR B 575 ? 0.7280 0.7164 0.4534 0.1059  0.1341  0.0432  593 THR A CA  
6244  C C   . THR B 575 ? 0.7469 0.7318 0.4450 0.1154  0.1291  0.0374  593 THR A C   
6245  O O   . THR B 575 ? 0.7619 0.7556 0.4554 0.1198  0.1346  0.0294  593 THR A O   
6246  C CB  . THR B 575 ? 0.7566 0.7421 0.4752 0.1001  0.1485  0.0563  593 THR A CB  
6247  O OG1 . THR B 575 ? 0.7788 0.7475 0.4844 0.0996  0.1431  0.0665  593 THR A OG1 
6248  C CG2 . THR B 575 ? 0.7426 0.7386 0.4916 0.0903  0.1575  0.0576  593 THR A CG2 
6249  N N   . TRP B 576 ? 0.7102 0.6834 0.3916 0.1192  0.1176  0.0395  594 TRP A N   
6250  C CA  . TRP B 576 ? 0.7382 0.7099 0.3962 0.1281  0.1103  0.0311  594 TRP A CA  
6251  C C   . TRP B 576 ? 0.7075 0.6857 0.3803 0.1301  0.1040  0.0158  594 TRP A C   
6252  O O   . TRP B 576 ? 0.7248 0.7081 0.3879 0.1352  0.1081  0.0071  594 TRP A O   
6253  C CB  . TRP B 576 ? 0.7592 0.7198 0.4005 0.1322  0.0969  0.0349  594 TRP A CB  
6254  C CG  . TRP B 576 ? 0.7860 0.7464 0.4030 0.1411  0.0884  0.0254  594 TRP A CG  
6255  C CD1 . TRP B 576 ? 0.8367 0.7954 0.4211 0.1475  0.0930  0.0277  594 TRP A CD1 
6256  C CD2 . TRP B 576 ? 0.7743 0.7363 0.3977 0.1439  0.0741  0.0112  594 TRP A CD2 
6257  N NE1 . TRP B 576 ? 0.8490 0.8090 0.4189 0.1547  0.0812  0.0149  594 TRP A NE1 
6258  C CE2 . TRP B 576 ? 0.8105 0.7725 0.4055 0.1520  0.0696  0.0044  594 TRP A CE2 
6259  C CE3 . TRP B 576 ? 0.7517 0.7147 0.4017 0.1399  0.0653  0.0033  594 TRP A CE3 
6260  C CZ2 . TRP B 576 ? 0.8216 0.7852 0.4166 0.1554  0.0564  -0.0108 594 TRP A CZ2 
6261  C CZ3 . TRP B 576 ? 0.7567 0.7203 0.4064 0.1431  0.0536  -0.0105 594 TRP A CZ3 
6262  C CH2 . TRP B 576 ? 0.7921 0.7564 0.4159 0.1504  0.0490  -0.0180 594 TRP A CH2 
6263  N N   . LEU B 577 ? 0.6247 0.6014 0.3204 0.1264  0.0953  0.0125  595 LEU A N   
6264  C CA  . LEU B 577 ? 0.6016 0.5808 0.3101 0.1281  0.0898  -0.0007 595 LEU A CA  
6265  C C   . LEU B 577 ? 0.5998 0.5887 0.3157 0.1296  0.1010  -0.0052 595 LEU A C   
6266  O O   . LEU B 577 ? 0.6076 0.5973 0.3191 0.1349  0.1001  -0.0163 595 LEU A O   
6267  C CB  . LEU B 577 ? 0.5618 0.5379 0.2943 0.1226  0.0823  -0.0008 595 LEU A CB  
6268  C CG  . LEU B 577 ? 0.5617 0.5299 0.2924 0.1223  0.0695  -0.0013 595 LEU A CG  
6269  C CD1 . LEU B 577 ? 0.5334 0.4997 0.2865 0.1158  0.0673  0.0030  595 LEU A CD1 
6270  C CD2 . LEU B 577 ? 0.5679 0.5339 0.2958 0.1258  0.0603  -0.0147 595 LEU A CD2 
6271  N N   . GLN B 578 ? 0.7106 0.7072 0.4385 0.1250  0.1118  0.0026  596 GLN A N   
6272  C CA  . GLN B 578 ? 0.7126 0.7214 0.4501 0.1270  0.1225  -0.0019 596 GLN A CA  
6273  C C   . GLN B 578 ? 0.7818 0.7931 0.4963 0.1340  0.1295  -0.0069 596 GLN A C   
6274  O O   . GLN B 578 ? 0.7724 0.7887 0.4902 0.1396  0.1318  -0.0172 596 GLN A O   
6275  C CB  . GLN B 578 ? 0.6920 0.7109 0.4454 0.1203  0.1337  0.0069  596 GLN A CB  
6276  C CG  . GLN B 578 ? 0.6664 0.6823 0.4373 0.1126  0.1289  0.0135  596 GLN A CG  
6277  C CD  . GLN B 578 ? 0.6785 0.7078 0.4697 0.1063  0.1401  0.0178  596 GLN A CD  
6278  O OE1 . GLN B 578 ? 0.7034 0.7312 0.4938 0.0995  0.1473  0.0275  596 GLN A OE1 
6279  N NE2 . GLN B 578 ? 0.6646 0.7070 0.4749 0.1086  0.1416  0.0104  596 GLN A NE2 
6280  N N   . GLU B 579 ? 1.1214 1.1286 0.8111 0.1345  0.1335  0.0002  597 GLU A N   
6281  C CA  . GLU B 579 ? 1.1523 1.1618 0.8182 0.1420  0.1398  -0.0063 597 GLU A CA  
6282  C C   . GLU B 579 ? 1.1246 1.1271 0.7810 0.1483  0.1272  -0.0199 597 GLU A C   
6283  O O   . GLU B 579 ? 1.1349 1.1409 0.7850 0.1545  0.1311  -0.0308 597 GLU A O   
6284  C CB  . GLU B 579 ? 1.2152 1.2204 0.8513 0.1425  0.1470  0.0040  597 GLU A CB  
6285  C CG  . GLU B 579 ? 1.2584 1.2500 0.8734 0.1443  0.1336  0.0085  597 GLU A CG  
6286  C CD  . GLU B 579 ? 1.3065 1.2918 0.8908 0.1455  0.1415  0.0216  597 GLU A CD  
6287  O OE1 . GLU B 579 ? 1.3184 1.3050 0.9087 0.1392  0.1549  0.0338  597 GLU A OE1 
6288  O OE2 . GLU B 579 ? 1.3392 1.3176 0.8928 0.1527  0.1341  0.0198  597 GLU A OE2 
6289  N N   . GLN B 580 ? 0.8694 0.8626 0.5278 0.1466  0.1124  -0.0204 598 GLN A N   
6290  C CA  . GLN B 580 ? 0.8615 0.8484 0.5122 0.1512  0.1006  -0.0341 598 GLN A CA  
6291  C C   . GLN B 580 ? 0.8403 0.8279 0.5112 0.1524  0.1005  -0.0454 598 GLN A C   
6292  O O   . GLN B 580 ? 0.8632 0.8479 0.5250 0.1579  0.0988  -0.0584 598 GLN A O   
6293  C CB  . GLN B 580 ? 0.8592 0.8382 0.5113 0.1484  0.0857  -0.0324 598 GLN A CB  
6294  C CG  . GLN B 580 ? 0.8994 0.8752 0.5254 0.1509  0.0820  -0.0249 598 GLN A CG  
6295  C CD  . GLN B 580 ? 0.9460 0.9206 0.5459 0.1584  0.0760  -0.0364 598 GLN A CD  
6296  O OE1 . GLN B 580 ? 0.9491 0.9222 0.5553 0.1596  0.0679  -0.0511 598 GLN A OE1 
6297  N NE2 . GLN B 580 ? 0.9762 0.9505 0.5454 0.1633  0.0803  -0.0302 598 GLN A NE2 
6298  N N   . ASN B 581 ? 0.7445 0.7346 0.4417 0.1477  0.1019  -0.0409 599 ASN A N   
6299  C CA  . ASN B 581 ? 0.7182 0.7072 0.4333 0.1499  0.1017  -0.0496 599 ASN A CA  
6300  C C   . ASN B 581 ? 0.7209 0.7200 0.4387 0.1557  0.1143  -0.0533 599 ASN A C   
6301  O O   . ASN B 581 ? 0.7023 0.7025 0.4379 0.1583  0.1153  -0.0576 599 ASN A O   
6302  C CB  . ASN B 581 ? 0.6841 0.6720 0.4235 0.1440  0.0978  -0.0435 599 ASN A CB  
6303  C CG  . ASN B 581 ? 0.6778 0.6571 0.4173 0.1384  0.0867  -0.0402 599 ASN A CG  
6304  O OD1 . ASN B 581 ? 0.6945 0.6652 0.4289 0.1392  0.0781  -0.0484 599 ASN A OD1 
6305  N ND2 . ASN B 581 ? 0.6651 0.6472 0.4127 0.1326  0.0870  -0.0289 599 ASN A ND2 
6306  N N   . ARG B 582 ? 0.8730 0.8799 0.5737 0.1583  0.1242  -0.0513 600 ARG A N   
6307  C CA  . ARG B 582 ? 0.9002 0.9197 0.6072 0.1632  0.1377  -0.0542 600 ARG A CA  
6308  C C   . ARG B 582 ? 0.9255 0.9405 0.6320 0.1718  0.1367  -0.0691 600 ARG A C   
6309  O O   . ARG B 582 ? 0.9294 0.9533 0.6508 0.1768  0.1443  -0.0730 600 ARG A O   
6310  C CB  . ARG B 582 ? 0.9401 0.9675 0.6262 0.1640  0.1501  -0.0495 600 ARG A CB  
6311  C CG  . ARG B 582 ? 0.9560 1.0002 0.6578 0.1607  0.1649  -0.0414 600 ARG A CG  
6312  C CD  . ARG B 582 ? 1.0226 1.0751 0.7045 0.1652  0.1803  -0.0434 600 ARG A CD  
6313  N NE  . ARG B 582 ? 1.0652 1.1225 0.7492 0.1750  0.1844  -0.0579 600 ARG A NE  
6314  C CZ  . ARG B 582 ? 1.1153 1.1692 0.7732 0.1824  0.1883  -0.0674 600 ARG A CZ  
6315  N NH1 . ARG B 582 ? 1.1264 1.1840 0.7900 0.1913  0.1924  -0.0808 600 ARG A NH1 
6316  N NH2 . ARG B 582 ? 1.1554 1.2015 0.7807 0.1818  0.1879  -0.0637 600 ARG A NH2 
6317  N N   . LYS B 583 ? 0.9926 0.9940 0.6830 0.1737  0.1273  -0.0782 601 LYS A N   
6318  C CA  . LYS B 583 ? 1.0196 1.0124 0.7073 0.1810  0.1255  -0.0936 601 LYS A CA  
6319  C C   . LYS B 583 ? 0.9919 0.9691 0.6906 0.1777  0.1126  -0.0980 601 LYS A C   
6320  O O   . LYS B 583 ? 1.0137 0.9788 0.7029 0.1796  0.1063  -0.1102 601 LYS A O   
6321  C CB  . LYS B 583 ? 1.0849 1.0756 0.7428 0.1859  0.1271  -0.1032 601 LYS A CB  
6322  C CG  . LYS B 583 ? 1.1151 1.1201 0.7572 0.1891  0.1419  -0.0987 601 LYS A CG  
6323  C CD  . LYS B 583 ? 1.1579 1.1640 0.7856 0.1989  0.1503  -0.1134 601 LYS A CD  
6324  C CE  . LYS B 583 ? 1.1847 1.2068 0.8066 0.1997  0.1666  -0.1075 601 LYS A CE  
6325  N NZ  . LYS B 583 ? 1.2301 1.2541 0.8466 0.2046  0.1732  -0.1203 601 LYS A NZ  
6326  N N   . SER B 584 ? 1.0396 1.0171 0.7583 0.1720  0.1090  -0.0883 602 SER A N   
6327  C CA  . SER B 584 ? 1.0177 0.9810 0.7485 0.1684  0.0992  -0.0907 602 SER A CA  
6328  C C   . SER B 584 ? 0.9873 0.9537 0.7410 0.1678  0.1011  -0.0829 602 SER A C   
6329  O O   . SER B 584 ? 0.9991 0.9804 0.7611 0.1676  0.1076  -0.0746 602 SER A O   
6330  C CB  . SER B 584 ? 1.0209 0.9796 0.7471 0.1603  0.0892  -0.0866 602 SER A CB  
6331  O OG  . SER B 584 ? 1.0604 1.0200 0.7640 0.1616  0.0867  -0.0918 602 SER A OG  
6332  N N   . TYR B 585 ? 0.6384 0.5904 0.4019 0.1672  0.0953  -0.0860 603 TYR A N   
6333  C CA  . TYR B 585 ? 0.6115 0.5639 0.3936 0.1667  0.0948  -0.0786 603 TYR A CA  
6334  C C   . TYR B 585 ? 0.5818 0.5358 0.3698 0.1569  0.0892  -0.0685 603 TYR A C   
6335  O O   . TYR B 585 ? 0.5814 0.5295 0.3622 0.1509  0.0833  -0.0693 603 TYR A O   
6336  C CB  . TYR B 585 ? 0.6196 0.5530 0.4066 0.1708  0.0922  -0.0851 603 TYR A CB  
6337  C CG  . TYR B 585 ? 0.6492 0.5797 0.4337 0.1821  0.0981  -0.0945 603 TYR A CG  
6338  C CD1 . TYR B 585 ? 0.6484 0.5902 0.4441 0.1906  0.1036  -0.0916 603 TYR A CD1 
6339  C CD2 . TYR B 585 ? 0.6812 0.5984 0.4531 0.1847  0.0979  -0.1073 603 TYR A CD2 
6340  C CE1 . TYR B 585 ? 0.6777 0.6171 0.4723 0.2021  0.1091  -0.1006 603 TYR A CE1 
6341  C CE2 . TYR B 585 ? 0.7111 0.6243 0.4805 0.1953  0.1037  -0.1167 603 TYR A CE2 
6342  C CZ  . TYR B 585 ? 0.7091 0.6332 0.4899 0.2045  0.1096  -0.1130 603 TYR A CZ  
6343  O OH  . TYR B 585 ? 0.7416 0.6620 0.5210 0.2164  0.1155  -0.1230 603 TYR A OH  
6344  N N   . VAL B 586 ? 0.6077 0.5707 0.4101 0.1558  0.0906  -0.0598 604 VAL A N   
6345  C CA  . VAL B 586 ? 0.5848 0.5497 0.3943 0.1471  0.0863  -0.0507 604 VAL A CA  
6346  C C   . VAL B 586 ? 0.5696 0.5300 0.3928 0.1478  0.0836  -0.0473 604 VAL A C   
6347  O O   . VAL B 586 ? 0.5670 0.5359 0.3992 0.1540  0.0868  -0.0466 604 VAL A O   
6348  C CB  . VAL B 586 ? 0.5761 0.5583 0.3873 0.1435  0.0911  -0.0427 604 VAL A CB  
6349  C CG1 . VAL B 586 ? 0.5553 0.5371 0.3747 0.1351  0.0865  -0.0344 604 VAL A CG1 
6350  C CG2 . VAL B 586 ? 0.5964 0.5809 0.3899 0.1435  0.0939  -0.0445 604 VAL A CG2 
6351  N N   . GLY B 587 ? 0.6351 0.5836 0.4599 0.1416  0.0777  -0.0453 605 GLY A N   
6352  C CA  . GLY B 587 ? 0.6300 0.5691 0.4624 0.1428  0.0752  -0.0430 605 GLY A CA  
6353  C C   . GLY B 587 ? 0.6498 0.5678 0.4763 0.1452  0.0740  -0.0500 605 GLY A C   
6354  O O   . GLY B 587 ? 0.6629 0.5752 0.4811 0.1461  0.0746  -0.0579 605 GLY A O   
6355  N N   . TRP B 588 ? 0.6181 0.5232 0.4481 0.1462  0.0725  -0.0473 606 TRP A N   
6356  C CA  . TRP B 588 ? 0.6359 0.5179 0.4607 0.1470  0.0727  -0.0530 606 TRP A CA  
6357  C C   . TRP B 588 ? 0.6598 0.5292 0.4850 0.1556  0.0739  -0.0503 606 TRP A C   
6358  O O   . TRP B 588 ? 0.6540 0.5328 0.4843 0.1595  0.0727  -0.0433 606 TRP A O   
6359  C CB  . TRP B 588 ? 0.6356 0.5067 0.4610 0.1364  0.0700  -0.0529 606 TRP A CB  
6360  C CG  . TRP B 588 ? 0.6199 0.4959 0.4509 0.1314  0.0681  -0.0439 606 TRP A CG  
6361  C CD1 . TRP B 588 ? 0.6240 0.4878 0.4553 0.1317  0.0685  -0.0387 606 TRP A CD1 
6362  C CD2 . TRP B 588 ? 0.5977 0.4903 0.4333 0.1253  0.0658  -0.0395 606 TRP A CD2 
6363  N NE1 . TRP B 588 ? 0.6048 0.4783 0.4410 0.1260  0.0663  -0.0323 606 TRP A NE1 
6364  C CE2 . TRP B 588 ? 0.5818 0.4726 0.4216 0.1219  0.0647  -0.0327 606 TRP A CE2 
6365  C CE3 . TRP B 588 ? 0.5903 0.4976 0.4252 0.1228  0.0648  -0.0402 606 TRP A CE3 
6366  C CZ2 . TRP B 588 ? 0.5513 0.4542 0.3965 0.1159  0.0626  -0.0279 606 TRP A CZ2 
6367  C CZ3 . TRP B 588 ? 0.5648 0.4829 0.4046 0.1170  0.0630  -0.0340 606 TRP A CZ3 
6368  C CH2 . TRP B 588 ? 0.5430 0.4588 0.3888 0.1135  0.0619  -0.0285 606 TRP A CH2 
6369  N N   . ASN B 589 ? 0.7466 0.5938 0.5662 0.1584  0.0760  -0.0564 607 ASN A N   
6370  C CA  . ASN B 589 ? 0.7702 0.5969 0.5868 0.1665  0.0776  -0.0541 607 ASN A CA  
6371  C C   . ASN B 589 ? 0.7761 0.5816 0.5899 0.1579  0.0779  -0.0510 607 ASN A C   
6372  O O   . ASN B 589 ? 0.7850 0.5784 0.5978 0.1497  0.0793  -0.0579 607 ASN A O   
6373  C CB  . ASN B 589 ? 0.8126 0.6249 0.6243 0.1746  0.0812  -0.0635 607 ASN A CB  
6374  C CG  . ASN B 589 ? 0.8483 0.6440 0.6572 0.1875  0.0827  -0.0599 607 ASN A CG  
6375  O OD1 . ASN B 589 ? 0.8897 0.6568 0.6926 0.1873  0.0850  -0.0599 607 ASN A OD1 
6376  N ND2 . ASN B 589 ? 0.8371 0.6504 0.6509 0.1991  0.0816  -0.0570 607 ASN A ND2 
6377  N N   . THR B 590 ? 0.6681 0.4696 0.4808 0.1597  0.0769  -0.0414 608 THR A N   
6378  C CA  . THR B 590 ? 0.6767 0.4587 0.4860 0.1507  0.0788  -0.0381 608 THR A CA  
6379  C C   . THR B 590 ? 0.7083 0.4573 0.5097 0.1535  0.0841  -0.0400 608 THR A C   
6380  O O   . THR B 590 ? 0.7178 0.4487 0.5168 0.1449  0.0878  -0.0382 608 THR A O   
6381  C CB  . THR B 590 ? 0.6595 0.4471 0.4676 0.1505  0.0765  -0.0275 608 THR A CB  
6382  O OG1 . THR B 590 ? 0.6734 0.4584 0.4764 0.1642  0.0748  -0.0219 608 THR A OG1 
6383  C CG2 . THR B 590 ? 0.6215 0.4375 0.4384 0.1447  0.0723  -0.0263 608 THR A CG2 
6384  N N   . ASP B 591 ? 0.9717 0.7117 0.7698 0.1645  0.0856  -0.0442 609 ASP A N   
6385  C CA  . ASP B 591 ? 1.0333 0.7385 0.8233 0.1671  0.0912  -0.0452 609 ASP A CA  
6386  C C   . ASP B 591 ? 1.0561 0.7486 0.8494 0.1567  0.0950  -0.0575 609 ASP A C   
6387  O O   . ASP B 591 ? 1.0933 0.7588 0.8838 0.1497  0.1006  -0.0581 609 ASP A O   
6388  C CB  . ASP B 591 ? 1.0794 0.7771 0.8645 0.1849  0.0912  -0.0442 609 ASP A CB  
6389  C CG  . ASP B 591 ? 1.0941 0.8006 0.8758 0.1960  0.0868  -0.0323 609 ASP A CG  
6390  O OD1 . ASP B 591 ? 1.1123 0.8031 0.8854 0.1942  0.0876  -0.0228 609 ASP A OD1 
6391  O OD2 . ASP B 591 ? 1.0895 0.8190 0.8771 0.2066  0.0827  -0.0332 609 ASP A OD2 
6392  N N   . TRP B 592 ? 0.7180 0.4297 0.5168 0.1551  0.0921  -0.0677 610 TRP A N   
6393  C CA  . TRP B 592 ? 0.7362 0.4387 0.5377 0.1464  0.0939  -0.0813 610 TRP A CA  
6394  C C   . TRP B 592 ? 0.7300 0.4298 0.5380 0.1302  0.0945  -0.0823 610 TRP A C   
6395  O O   . TRP B 592 ? 0.7102 0.4295 0.5228 0.1245  0.0910  -0.0763 610 TRP A O   
6396  C CB  . TRP B 592 ? 0.7185 0.4460 0.5220 0.1481  0.0897  -0.0907 610 TRP A CB  
6397  C CG  . TRP B 592 ? 0.7388 0.4605 0.5441 0.1397  0.0895  -0.1058 610 TRP A CG  
6398  C CD1 . TRP B 592 ? 0.7769 0.4822 0.5784 0.1437  0.0922  -0.1179 610 TRP A CD1 
6399  C CD2 . TRP B 592 ? 0.7260 0.4590 0.5380 0.1262  0.0855  -0.1115 610 TRP A CD2 
6400  N NE1 . TRP B 592 ? 0.7898 0.4958 0.5949 0.1330  0.0899  -0.1315 610 TRP A NE1 
6401  C CE2 . TRP B 592 ? 0.7589 0.4827 0.5710 0.1225  0.0854  -0.1277 610 TRP A CE2 
6402  C CE3 . TRP B 592 ? 0.6928 0.4429 0.5114 0.1175  0.0818  -0.1052 610 TRP A CE3 
6403  C CZ2 . TRP B 592 ? 0.7602 0.4933 0.5792 0.1108  0.0807  -0.1377 610 TRP A CZ2 
6404  C CZ3 . TRP B 592 ? 0.6936 0.4518 0.5193 0.1065  0.0776  -0.1147 610 TRP A CZ3 
6405  C CH2 . TRP B 592 ? 0.7271 0.4778 0.5531 0.1034  0.0766  -0.1307 610 TRP A CH2 
6406  N N   . SER B 593 ? 1.0344 0.7105 0.8443 0.1225  0.0993  -0.0909 611 SER A N   
6407  C CA  . SER B 593 ? 1.0449 0.7208 0.8648 0.1064  0.1002  -0.0955 611 SER A CA  
6408  C C   . SER B 593 ? 1.0665 0.7329 0.8920 0.0995  0.1009  -0.1130 611 SER A C   
6409  O O   . SER B 593 ? 1.0927 0.7405 0.9122 0.1063  0.1039  -0.1193 611 SER A O   
6410  C CB  . SER B 593 ? 1.0671 0.7206 0.8857 0.1006  0.1078  -0.0855 611 SER A CB  
6411  O OG  . SER B 593 ? 1.1148 0.7351 0.9232 0.1077  0.1150  -0.0817 611 SER A OG  
6412  N N   . PRO B 594 ? 0.9070 0.5872 0.7443 0.0867  0.0973  -0.1221 612 PRO A N   
6413  C CA  . PRO B 594 ? 0.9540 0.6266 0.7983 0.0790  0.0969  -0.1404 612 PRO A CA  
6414  C C   . PRO B 594 ? 1.0269 0.6622 0.8711 0.0756  0.1070  -0.1441 612 PRO A C   
6415  O O   . PRO B 594 ? 1.0749 0.6968 0.9171 0.0775  0.1077  -0.1571 612 PRO A O   
6416  C CB  . PRO B 594 ? 0.9320 0.6237 0.7919 0.0652  0.0925  -0.1458 612 PRO A CB  
6417  C CG  . PRO B 594 ? 0.8899 0.6075 0.7474 0.0698  0.0869  -0.1335 612 PRO A CG  
6418  C CD  . PRO B 594 ? 0.8735 0.5794 0.7191 0.0800  0.0921  -0.1172 612 PRO A CD  
6419  N N   . TYR B 595 ? 0.9516 0.5677 0.7962 0.0709  0.1154  -0.1326 613 TYR A N   
6420  C CA  . TYR B 595 ? 0.9952 0.5726 0.8395 0.0656  0.1267  -0.1348 613 TYR A CA  
6421  C C   . TYR B 595 ? 1.0413 0.5915 0.8682 0.0810  0.1318  -0.1253 613 TYR A C   
6422  O O   . TYR B 595 ? 1.0838 0.5973 0.9074 0.0786  0.1418  -0.1250 613 TYR A O   
6423  C CB  . TYR B 595 ? 0.9805 0.5488 0.8324 0.0524  0.1349  -0.1271 613 TYR A CB  
6424  C CG  . TYR B 595 ? 0.9378 0.5169 0.7812 0.0583  0.1344  -0.1083 613 TYR A CG  
6425  C CD1 . TYR B 595 ? 0.8953 0.5110 0.7431 0.0597  0.1246  -0.1058 613 TYR A CD1 
6426  C CD2 . TYR B 595 ? 0.9467 0.4981 0.7766 0.0625  0.1437  -0.0933 613 TYR A CD2 
6427  C CE1 . TYR B 595 ? 0.8643 0.4891 0.7048 0.0645  0.1242  -0.0900 613 TYR A CE1 
6428  C CE2 . TYR B 595 ? 0.9204 0.4821 0.7413 0.0679  0.1425  -0.0773 613 TYR A CE2 
6429  C CZ  . TYR B 595 ? 0.8806 0.4791 0.7078 0.0684  0.1328  -0.0764 613 TYR A CZ  
6430  O OH  . TYR B 595 ? 0.8634 0.4706 0.6820 0.0734  0.1318  -0.0619 613 TYR A OH  
6431  N N   . SER B 596 ? 1.6132 1.1801 1.4299 0.0968  0.1253  -0.1179 614 SER A N   
6432  C CA  . SER B 596 ? 1.6528 1.1982 1.4549 0.1136  0.1285  -0.1098 614 SER A CA  
6433  C C   . SER B 596 ? 1.6425 1.2053 1.4411 0.1272  0.1218  -0.1172 614 SER A C   
6434  O O   . SER B 596 ? 1.6089 1.1928 1.4026 0.1391  0.1168  -0.1082 614 SER A O   
6435  C CB  . SER B 596 ? 1.6424 1.1888 1.4350 0.1212  0.1290  -0.0897 614 SER A CB  
6436  O OG  . SER B 596 ? 1.6503 1.1920 1.4314 0.1404  0.1272  -0.0826 614 SER A OG  
6437  N N   . THR C 1   ? 1.3761 1.1058 1.5726 0.2618  -0.1058 0.0865  333 THR E N   
6438  C CA  . THR C 1   ? 1.3401 1.0772 1.5292 0.2297  -0.1117 0.0943  333 THR E CA  
6439  C C   . THR C 1   ? 1.2633 1.0611 1.4734 0.2165  -0.1015 0.0969  333 THR E C   
6440  O O   . THR C 1   ? 1.2577 1.0839 1.4836 0.2111  -0.1076 0.1106  333 THR E O   
6441  C CB  . THR C 1   ? 1.3697 1.0825 1.5529 0.2179  -0.1306 0.1132  333 THR E CB  
6442  O OG1 . THR C 1   ? 1.3823 1.1056 1.5820 0.2361  -0.1368 0.1239  333 THR E OG1 
6443  C CG2 . THR C 1   ? 1.4300 1.0789 1.5874 0.2155  -0.1421 0.1108  333 THR E CG2 
6444  N N   . ASN C 2   ? 1.2698 1.0859 1.4784 0.2119  -0.0870 0.0840  334 ASN E N   
6445  C CA  . ASN C 2   ? 1.1985 1.0681 1.4261 0.1991  -0.0779 0.0857  334 ASN E CA  
6446  C C   . ASN C 2   ? 1.1520 1.0229 1.3661 0.1724  -0.0778 0.0845  334 ASN E C   
6447  O O   . ASN C 2   ? 1.1549 0.9898 1.3470 0.1661  -0.0812 0.0781  334 ASN E O   
6448  C CB  . ASN C 2   ? 1.1692 1.0689 1.4134 0.2153  -0.0594 0.0744  334 ASN E CB  
6449  C CG  . ASN C 2   ? 1.1428 1.0851 1.4214 0.2265  -0.0584 0.0819  334 ASN E CG  
6450  O OD1 . ASN C 2   ? 1.1722 1.1070 1.4582 0.2357  -0.0713 0.0921  334 ASN E OD1 
6451  N ND2 . ASN C 2   ? 1.0870 1.0740 1.3874 0.2243  -0.0448 0.0777  334 ASN E ND2 
6452  N N   . LEU C 3   ? 1.0137 0.9268 1.2424 0.1572  -0.0753 0.0904  335 LEU E N   
6453  C CA  . LEU C 3   ? 0.9743 0.8941 1.1945 0.1319  -0.0766 0.0923  335 LEU E CA  
6454  C C   . LEU C 3   ? 0.9213 0.8450 1.1341 0.1267  -0.0650 0.0782  335 LEU E C   
6455  O O   . LEU C 3   ? 0.8898 0.8260 1.1083 0.1398  -0.0525 0.0685  335 LEU E O   
6456  C CB  . LEU C 3   ? 0.9499 0.9102 1.1850 0.1199  -0.0786 0.1032  335 LEU E CB  
6457  C CG  . LEU C 3   ? 0.9317 0.9348 1.1912 0.1294  -0.0726 0.1026  335 LEU E CG  
6458  C CD1 . LEU C 3   ? 0.8960 0.9204 1.1636 0.1310  -0.0567 0.0890  335 LEU E CD1 
6459  C CD2 . LEU C 3   ? 0.9173 0.9481 1.1819 0.1147  -0.0793 0.1135  335 LEU E CD2 
6460  N N   . CYS C 4   ? 0.7905 0.7038 0.9913 0.1071  -0.0692 0.0782  336 CYS E N   
6461  C CA  . CYS C 4   ? 0.7683 0.6815 0.9599 0.1012  -0.0615 0.0658  336 CYS E CA  
6462  C C   . CYS C 4   ? 0.6975 0.6553 0.9041 0.0980  -0.0487 0.0627  336 CYS E C   
6463  O O   . CYS C 4   ? 0.6849 0.6742 0.9073 0.0912  -0.0492 0.0711  336 CYS E O   
6464  C CB  . CYS C 4   ? 0.8133 0.7106 0.9947 0.0804  -0.0702 0.0674  336 CYS E CB  
6465  S SG  . CYS C 4   ? 0.9018 0.7396 1.0598 0.0835  -0.0825 0.0605  336 CYS E SG  
6466  N N   . PRO C 5   ? 0.6435 0.6022 0.8438 0.1020  -0.0387 0.0516  337 PRO E N   
6467  C CA  . PRO C 5   ? 0.6111 0.6089 0.8260 0.0988  -0.0264 0.0491  337 PRO E CA  
6468  C C   . PRO C 5   ? 0.5969 0.6086 0.8104 0.0784  -0.0278 0.0491  337 PRO E C   
6469  O O   . PRO C 5   ? 0.5952 0.6128 0.8039 0.0759  -0.0196 0.0412  337 PRO E O   
6470  C CB  . PRO C 5   ? 0.6108 0.5973 0.8154 0.1141  -0.0135 0.0376  337 PRO E CB  
6471  C CG  . PRO C 5   ? 0.6413 0.5810 0.8180 0.1174  -0.0215 0.0313  337 PRO E CG  
6472  C CD  . PRO C 5   ? 0.6654 0.5872 0.8419 0.1097  -0.0379 0.0401  337 PRO E CD  
6473  N N   . PHE C 6   ? 0.6318 0.6501 0.8496 0.0646  -0.0372 0.0587  338 PHE E N   
6474  C CA  . PHE C 6   ? 0.5951 0.6298 0.8141 0.0467  -0.0373 0.0590  338 PHE E CA  
6475  C C   . PHE C 6   ? 0.5585 0.6320 0.7926 0.0437  -0.0293 0.0587  338 PHE E C   
6476  O O   . PHE C 6   ? 0.5414 0.6292 0.7761 0.0328  -0.0257 0.0551  338 PHE E O   
6477  C CB  . PHE C 6   ? 0.6168 0.6454 0.8345 0.0332  -0.0476 0.0698  338 PHE E CB  
6478  C CG  . PHE C 6   ? 0.6497 0.6424 0.8550 0.0288  -0.0561 0.0687  338 PHE E CG  
6479  C CD1 . PHE C 6   ? 0.6475 0.6268 0.8437 0.0275  -0.0553 0.0576  338 PHE E CD1 
6480  C CD2 . PHE C 6   ? 0.6825 0.6531 0.8848 0.0256  -0.0664 0.0791  338 PHE E CD2 
6481  C CE1 . PHE C 6   ? 0.6764 0.6226 0.8624 0.0227  -0.0658 0.0557  338 PHE E CE1 
6482  C CE2 . PHE C 6   ? 0.7061 0.6429 0.8994 0.0200  -0.0756 0.0779  338 PHE E CE2 
6483  C CZ  . PHE C 6   ? 0.7064 0.6314 0.8923 0.0184  -0.0760 0.0656  338 PHE E CZ  
6484  N N   . GLY C 7   ? 0.5570 0.6472 0.8047 0.0531  -0.0279 0.0625  339 GLY E N   
6485  C CA  . GLY C 7   ? 0.5275 0.6530 0.7913 0.0501  -0.0219 0.0612  339 GLY E CA  
6486  C C   . GLY C 7   ? 0.5043 0.6354 0.7685 0.0509  -0.0098 0.0510  339 GLY E C   
6487  O O   . GLY C 7   ? 0.4860 0.6371 0.7552 0.0408  -0.0064 0.0483  339 GLY E O   
6488  N N   . GLU C 8   ? 0.5674 0.6786 0.8239 0.0634  -0.0030 0.0451  340 GLU E N   
6489  C CA  . GLU C 8   ? 0.5495 0.6632 0.8026 0.0649  0.0096  0.0368  340 GLU E CA  
6490  C C   . GLU C 8   ? 0.5386 0.6434 0.7769 0.0523  0.0071  0.0327  340 GLU E C   
6491  O O   . GLU C 8   ? 0.5039 0.6208 0.7438 0.0471  0.0144  0.0284  340 GLU E O   
6492  C CB  . GLU C 8   ? 0.5756 0.6655 0.8164 0.0816  0.0180  0.0314  340 GLU E CB  
6493  C CG  . GLU C 8   ? 0.6229 0.7075 0.8716 0.0972  0.0169  0.0349  340 GLU E CG  
6494  C CD  . GLU C 8   ? 0.6737 0.7326 0.9063 0.1153  0.0271  0.0279  340 GLU E CD  
6495  O OE1 . GLU C 8   ? 0.6977 0.7571 0.9408 0.1312  0.0304  0.0296  340 GLU E OE1 
6496  O OE2 . GLU C 8   ? 0.6835 0.7214 0.8921 0.1146  0.0314  0.0206  340 GLU E OE2 
6497  N N   . VAL C 9   ? 0.4097 0.4936 0.6354 0.0469  -0.0037 0.0344  341 VAL E N   
6498  C CA  . VAL C 9   ? 0.4079 0.4857 0.6240 0.0354  -0.0071 0.0307  341 VAL E CA  
6499  C C   . VAL C 9   ? 0.3895 0.4968 0.6187 0.0220  -0.0075 0.0339  341 VAL E C   
6500  O O   . VAL C 9   ? 0.3828 0.5024 0.6138 0.0176  -0.0017 0.0290  341 VAL E O   
6501  C CB  . VAL C 9   ? 0.4262 0.4755 0.6302 0.0321  -0.0191 0.0322  341 VAL E CB  
6502  C CG1 . VAL C 9   ? 0.4179 0.4690 0.6204 0.0185  -0.0240 0.0303  341 VAL E CG1 
6503  C CG2 . VAL C 9   ? 0.4559 0.4715 0.6414 0.0459  -0.0193 0.0257  341 VAL E CG2 
6504  N N   . PHE C 10  ? 0.5470 0.6649 0.7839 0.0165  -0.0138 0.0423  342 PHE E N   
6505  C CA  . PHE C 10  ? 0.5348 0.6761 0.7783 0.0041  -0.0145 0.0448  342 PHE E CA  
6506  C C   . PHE C 10  ? 0.5134 0.6808 0.7681 0.0046  -0.0079 0.0416  342 PHE E C   
6507  O O   . PHE C 10  ? 0.4895 0.6704 0.7458 -0.0032 -0.0051 0.0374  342 PHE E O   
6508  C CB  . PHE C 10  ? 0.5547 0.6979 0.7987 -0.0013 -0.0222 0.0555  342 PHE E CB  
6509  C CG  . PHE C 10  ? 0.5813 0.7046 0.8181 -0.0085 -0.0281 0.0589  342 PHE E CG  
6510  C CD1 . PHE C 10  ? 0.6030 0.6963 0.8325 -0.0024 -0.0338 0.0596  342 PHE E CD1 
6511  C CD2 . PHE C 10  ? 0.5734 0.7078 0.8122 -0.0213 -0.0279 0.0606  342 PHE E CD2 
6512  C CE1 . PHE C 10  ? 0.6211 0.6954 0.8468 -0.0109 -0.0409 0.0625  342 PHE E CE1 
6513  C CE2 . PHE C 10  ? 0.5946 0.7136 0.8323 -0.0292 -0.0333 0.0642  342 PHE E CE2 
6514  C CZ  . PHE C 10  ? 0.6182 0.7068 0.8500 -0.0249 -0.0407 0.0653  342 PHE E CZ  
6515  N N   . ASN C 11  ? 0.4682 0.6429 0.7326 0.0136  -0.0060 0.0432  343 ASN E N   
6516  C CA  . ASN C 11  ? 0.4146 0.6156 0.6942 0.0126  -0.0024 0.0415  343 ASN E CA  
6517  C C   . ASN C 11  ? 0.4301 0.6327 0.7152 0.0171  0.0089  0.0344  343 ASN E C   
6518  O O   . ASN C 11  ? 0.4200 0.6434 0.7222 0.0170  0.0125  0.0335  343 ASN E O   
6519  C CB  . ASN C 11  ? 0.4340 0.6469 0.7257 0.0185  -0.0086 0.0486  343 ASN E CB  
6520  C CG  . ASN C 11  ? 0.4697 0.6898 0.7554 0.0106  -0.0188 0.0558  343 ASN E CG  
6521  O OD1 . ASN C 11  ? 0.4648 0.6879 0.7416 0.0002  -0.0186 0.0542  343 ASN E OD1 
6522  N ND2 . ASN C 11  ? 0.5099 0.7329 0.8000 0.0164  -0.0271 0.0641  343 ASN E ND2 
6523  N N   . ALA C 12  ? 0.3961 0.5767 0.6665 0.0199  0.0139  0.0297  344 ALA E N   
6524  C CA  . ALA C 12  ? 0.3736 0.5514 0.6436 0.0244  0.0258  0.0244  344 ALA E CA  
6525  C C   . ALA C 12  ? 0.3584 0.5557 0.6383 0.0148  0.0291  0.0213  344 ALA E C   
6526  O O   . ALA C 12  ? 0.3619 0.5646 0.6387 0.0052  0.0231  0.0201  344 ALA E O   
6527  C CB  . ALA C 12  ? 0.3810 0.5296 0.6276 0.0276  0.0272  0.0197  344 ALA E CB  
6528  N N   . THR C 13  ? 0.6485 0.8553 0.9404 0.0174  0.0396  0.0201  345 THR E N   
6529  C CA  . THR C 13  ? 0.6306 0.8531 0.9327 0.0074  0.0418  0.0171  345 THR E CA  
6530  C C   . THR C 13  ? 0.6270 0.8327 0.9103 0.0029  0.0434  0.0121  345 THR E C   
6531  O O   . THR C 13  ? 0.6115 0.8235 0.8941 -0.0058 0.0376  0.0092  345 THR E O   
6532  C CB  . THR C 13  ? 0.6217 0.8595 0.9456 0.0094  0.0525  0.0183  345 THR E CB  
6533  O OG1 . THR C 13  ? 0.6593 0.8811 0.9743 0.0201  0.0650  0.0191  345 THR E OG1 
6534  C CG2 . THR C 13  ? 0.6080 0.8705 0.9576 0.0111  0.0468  0.0226  345 THR E CG2 
6535  N N   . THR C 14  ? 0.5368 0.7194 0.8023 0.0100  0.0498  0.0108  346 THR E N   
6536  C CA  . THR C 14  ? 0.5593 0.7243 0.8059 0.0072  0.0477  0.0064  346 THR E CA  
6537  C C   . THR C 14  ? 0.5835 0.7236 0.8090 0.0139  0.0423  0.0057  346 THR E C   
6538  O O   . THR C 14  ? 0.6015 0.7309 0.8214 0.0232  0.0450  0.0074  346 THR E O   
6539  C CB  . THR C 14  ? 0.5486 0.7057 0.7895 0.0073  0.0583  0.0046  346 THR E CB  
6540  O OG1 . THR C 14  ? 0.5814 0.7245 0.8123 0.0176  0.0691  0.0067  346 THR E OG1 
6541  C CG2 . THR C 14  ? 0.5099 0.6891 0.7732 -0.0010 0.0624  0.0050  346 THR E CG2 
6542  N N   . PHE C 15  ? 0.4128 0.5442 0.6284 0.0092  0.0339  0.0026  347 PHE E N   
6543  C CA  . PHE C 15  ? 0.4214 0.5302 0.6201 0.0125  0.0252  0.0010  347 PHE E CA  
6544  C C   . PHE C 15  ? 0.4481 0.5335 0.6249 0.0178  0.0275  -0.0034 347 PHE E C   
6545  O O   . PHE C 15  ? 0.4491 0.5366 0.6247 0.0176  0.0360  -0.0041 347 PHE E O   
6546  C CB  . PHE C 15  ? 0.4074 0.5261 0.6143 0.0031  0.0144  0.0011  347 PHE E CB  
6547  C CG  . PHE C 15  ? 0.3927 0.5222 0.6107 -0.0001 0.0093  0.0067  347 PHE E CG  
6548  C CD1 . PHE C 15  ? 0.3807 0.5264 0.6105 0.0011  0.0138  0.0107  347 PHE E CD1 
6549  C CD2 . PHE C 15  ? 0.4055 0.5297 0.6233 -0.0050 -0.0006 0.0087  347 PHE E CD2 
6550  C CE1 . PHE C 15  ? 0.3855 0.5387 0.6225 -0.0010 0.0080  0.0170  347 PHE E CE1 
6551  C CE2 . PHE C 15  ? 0.4090 0.5405 0.6347 -0.0084 -0.0047 0.0156  347 PHE E CE2 
6552  C CZ  . PHE C 15  ? 0.4019 0.5468 0.6353 -0.0057 -0.0006 0.0198  347 PHE E CZ  
6553  N N   . ALA C 16  ? 0.4968 0.5571 0.6544 0.0228  0.0192  -0.0060 348 ALA E N   
6554  C CA  . ALA C 16  ? 0.5195 0.5549 0.6520 0.0287  0.0188  -0.0101 348 ALA E CA  
6555  C C   . ALA C 16  ? 0.5266 0.5640 0.6620 0.0219  0.0079  -0.0131 348 ALA E C   
6556  O O   . ALA C 16  ? 0.5158 0.5708 0.6706 0.0134  0.0004  -0.0124 348 ALA E O   
6557  C CB  . ALA C 16  ? 0.5572 0.5613 0.6640 0.0385  0.0132  -0.0131 348 ALA E CB  
6558  N N   . SER C 17  ? 0.4862 0.5048 0.6014 0.0265  0.0076  -0.0160 349 SER E N   
6559  C CA  . SER C 17  ? 0.4904 0.5086 0.6077 0.0228  -0.0041 -0.0193 349 SER E CA  
6560  C C   . SER C 17  ? 0.5046 0.5095 0.6174 0.0227  -0.0212 -0.0222 349 SER E C   
6561  O O   . SER C 17  ? 0.5280 0.5094 0.6205 0.0293  -0.0247 -0.0237 349 SER E O   
6562  C CB  . SER C 17  ? 0.5366 0.5344 0.6306 0.0291  -0.0014 -0.0207 349 SER E CB  
6563  O OG  . SER C 17  ? 0.5333 0.5405 0.6319 0.0279  0.0142  -0.0174 349 SER E OG  
6564  N N   . VAL C 18  ? 0.3939 0.4132 0.5260 0.0154  -0.0320 -0.0235 350 VAL E N   
6565  C CA  . VAL C 18  ? 0.4035 0.4157 0.5401 0.0122  -0.0485 -0.0253 350 VAL E CA  
6566  C C   . VAL C 18  ? 0.4519 0.4281 0.5570 0.0212  -0.0599 -0.0303 350 VAL E C   
6567  O O   . VAL C 18  ? 0.4793 0.4368 0.5744 0.0226  -0.0695 -0.0322 350 VAL E O   
6568  C CB  . VAL C 18  ? 0.3878 0.4243 0.5531 0.0036  -0.0562 -0.0255 350 VAL E CB  
6569  C CG1 . VAL C 18  ? 0.3998 0.4324 0.5592 0.0084  -0.0592 -0.0293 350 VAL E CG1 
6570  C CG2 . VAL C 18  ? 0.3988 0.4317 0.5752 -0.0019 -0.0726 -0.0261 350 VAL E CG2 
6571  N N   . TYR C 19  ? 0.5096 0.4722 0.5948 0.0283  -0.0589 -0.0326 351 TYR E N   
6572  C CA  . TYR C 19  ? 0.5568 0.4837 0.6083 0.0373  -0.0721 -0.0376 351 TYR E CA  
6573  C C   . TYR C 19  ? 0.5921 0.4924 0.6139 0.0456  -0.0670 -0.0387 351 TYR E C   
6574  O O   . TYR C 19  ? 0.6414 0.5147 0.6430 0.0497  -0.0822 -0.0439 351 TYR E O   
6575  C CB  . TYR C 19  ? 0.5730 0.4877 0.6043 0.0444  -0.0700 -0.0381 351 TYR E CB  
6576  C CG  . TYR C 19  ? 0.5880 0.4843 0.5877 0.0534  -0.0517 -0.0352 351 TYR E CG  
6577  C CD1 . TYR C 19  ? 0.6342 0.4930 0.5900 0.0650  -0.0541 -0.0378 351 TYR E CD1 
6578  C CD2 . TYR C 19  ? 0.5659 0.4822 0.5798 0.0502  -0.0319 -0.0299 351 TYR E CD2 
6579  C CE1 . TYR C 19  ? 0.6535 0.4974 0.5817 0.0732  -0.0347 -0.0341 351 TYR E CE1 
6580  C CE2 . TYR C 19  ? 0.5783 0.4807 0.5686 0.0569  -0.0141 -0.0261 351 TYR E CE2 
6581  C CZ  . TYR C 19  ? 0.6264 0.4936 0.5743 0.0686  -0.0141 -0.0276 351 TYR E CZ  
6582  O OH  . TYR C 19  ? 0.6532 0.5083 0.5783 0.0754  0.0067  -0.0227 351 TYR E OH  
6583  N N   . ALA C 20  ? 0.5538 0.4626 0.5754 0.0480  -0.0464 -0.0344 352 ALA E N   
6584  C CA  . ALA C 20  ? 0.5713 0.4599 0.5693 0.0573  -0.0376 -0.0350 352 ALA E CA  
6585  C C   . ALA C 20  ? 0.5341 0.4459 0.5614 0.0510  -0.0319 -0.0311 352 ALA E C   
6586  O O   . ALA C 20  ? 0.5111 0.4367 0.5458 0.0532  -0.0142 -0.0268 352 ALA E O   
6587  C CB  . ALA C 20  ? 0.5699 0.4503 0.5452 0.0664  -0.0171 -0.0320 352 ALA E CB  
6588  N N   . TRP C 21  ? 0.5868 0.5039 0.6328 0.0426  -0.0473 -0.0319 353 TRP E N   
6589  C CA  . TRP C 21  ? 0.5479 0.4874 0.6221 0.0352  -0.0437 -0.0267 353 TRP E CA  
6590  C C   . TRP C 21  ? 0.5590 0.4826 0.6190 0.0448  -0.0360 -0.0265 353 TRP E C   
6591  O O   . TRP C 21  ? 0.6084 0.4987 0.6371 0.0555  -0.0398 -0.0321 353 TRP E O   
6592  C CB  . TRP C 21  ? 0.5378 0.4832 0.6329 0.0238  -0.0612 -0.0263 353 TRP E CB  
6593  C CG  . TRP C 21  ? 0.5963 0.5095 0.6725 0.0260  -0.0808 -0.0330 353 TRP E CG  
6594  C CD1 . TRP C 21  ? 0.6314 0.5338 0.6982 0.0265  -0.0942 -0.0383 353 TRP E CD1 
6595  C CD2 . TRP C 21  ? 0.6385 0.5249 0.7037 0.0277  -0.0920 -0.0356 353 TRP E CD2 
6596  N NE1 . TRP C 21  ? 0.6831 0.5543 0.7335 0.0281  -0.1136 -0.0444 353 TRP E NE1 
6597  C CE2 . TRP C 21  ? 0.6841 0.5440 0.7329 0.0285  -0.1124 -0.0432 353 TRP E CE2 
6598  C CE3 . TRP C 21  ? 0.6423 0.5227 0.7096 0.0293  -0.0879 -0.0325 353 TRP E CE3 
6599  C CZ2 . TRP C 21  ? 0.7232 0.5502 0.7572 0.0298  -0.1289 -0.0485 353 TRP E CZ2 
6600  C CZ3 . TRP C 21  ? 0.6820 0.5284 0.7340 0.0314  -0.1033 -0.0373 353 TRP E CZ3 
6601  C CH2 . TRP C 21  ? 0.7225 0.5421 0.7577 0.0312  -0.1235 -0.0456 353 TRP E CH2 
6602  N N   . ASN C 22  ? 0.6519 0.5994 0.7341 0.0421  -0.0254 -0.0203 354 ASN E N   
6603  C CA  . ASN C 22  ? 0.6567 0.5958 0.7322 0.0522  -0.0163 -0.0191 354 ASN E CA  
6604  C C   . ASN C 22  ? 0.6730 0.6021 0.7556 0.0488  -0.0294 -0.0179 354 ASN E C   
6605  O O   . ASN C 22  ? 0.6534 0.5997 0.7593 0.0357  -0.0379 -0.0134 354 ASN E O   
6606  C CB  . ASN C 22  ? 0.6176 0.5888 0.7157 0.0515  0.0005  -0.0127 354 ASN E CB  
6607  C CG  . ASN C 22  ? 0.6505 0.6138 0.7383 0.0659  0.0151  -0.0126 354 ASN E CG  
6608  O OD1 . ASN C 22  ? 0.6633 0.6336 0.7644 0.0691  0.0169  -0.0091 354 ASN E OD1 
6609  N ND2 . ASN C 22  ? 0.6724 0.6240 0.7387 0.0749  0.0273  -0.0153 354 ASN E ND2 
6610  N N   . ARG C 23  ? 0.5205 0.4189 0.5810 0.0607  -0.0312 -0.0220 355 ARG E N   
6611  C CA  . ARG C 23  ? 0.5453 0.4288 0.6106 0.0583  -0.0438 -0.0207 355 ARG E CA  
6612  C C   . ARG C 23  ? 0.5617 0.4388 0.6238 0.0716  -0.0337 -0.0191 355 ARG E C   
6613  O O   . ARG C 23  ? 0.5874 0.4481 0.6263 0.0871  -0.0232 -0.0245 355 ARG E O   
6614  C CB  . ARG C 23  ? 0.6011 0.4451 0.6418 0.0595  -0.0624 -0.0292 355 ARG E CB  
6615  C CG  . ARG C 23  ? 0.6424 0.4590 0.6788 0.0618  -0.0736 -0.0298 355 ARG E CG  
6616  C CD  . ARG C 23  ? 0.6914 0.4720 0.7092 0.0585  -0.0958 -0.0383 355 ARG E CD  
6617  N NE  . ARG C 23  ? 0.6646 0.4641 0.7113 0.0385  -0.1093 -0.0333 355 ARG E NE  
6618  C CZ  . ARG C 23  ? 0.6963 0.4736 0.7423 0.0297  -0.1311 -0.0374 355 ARG E CZ  
6619  N NH1 . ARG C 23  ? 0.7764 0.5086 0.7908 0.0391  -0.1438 -0.0477 355 ARG E NH1 
6620  N NH2 . ARG C 23  ? 0.6642 0.4646 0.7419 0.0116  -0.1402 -0.0316 355 ARG E NH2 
6621  N N   . LYS C 24  ? 0.6704 0.5591 0.7545 0.0667  -0.0368 -0.0115 356 LYS E N   
6622  C CA  . LYS C 24  ? 0.6754 0.5536 0.7571 0.0804  -0.0313 -0.0102 356 LYS E CA  
6623  C C   . LYS C 24  ? 0.7085 0.5561 0.7851 0.0785  -0.0483 -0.0101 356 LYS E C   
6624  O O   . LYS C 24  ? 0.6912 0.5471 0.7858 0.0628  -0.0595 -0.0031 356 LYS E O   
6625  C CB  . LYS C 24  ? 0.6278 0.5434 0.7383 0.0797  -0.0201 -0.0008 356 LYS E CB  
6626  C CG  . LYS C 24  ? 0.6571 0.5639 0.7643 0.0984  -0.0111 -0.0013 356 LYS E CG  
6627  C CD  . LYS C 24  ? 0.6561 0.5833 0.7892 0.0976  -0.0122 0.0086  356 LYS E CD  
6628  C CE  . LYS C 24  ? 0.6782 0.6124 0.8172 0.1166  0.0018  0.0084  356 LYS E CE  
6629  N NZ  . LYS C 24  ? 0.7366 0.6352 0.8457 0.1347  0.0076  -0.0020 356 LYS E NZ  
6630  N N   . ARG C 25  ? 0.7227 0.5354 0.7755 0.0950  -0.0488 -0.0171 357 ARG E N   
6631  C CA  . ARG C 25  ? 0.7697 0.5459 0.8135 0.0954  -0.0653 -0.0185 357 ARG E CA  
6632  C C   . ARG C 25  ? 0.7671 0.5524 0.8288 0.1019  -0.0607 -0.0096 357 ARG E C   
6633  O O   . ARG C 25  ? 0.7593 0.5581 0.8237 0.1173  -0.0449 -0.0096 357 ARG E O   
6634  C CB  . ARG C 25  ? 0.8393 0.5686 0.8432 0.1112  -0.0695 -0.0328 357 ARG E CB  
6635  C CG  . ARG C 25  ? 0.9086 0.5932 0.8990 0.1125  -0.0883 -0.0368 357 ARG E CG  
6636  C CD  . ARG C 25  ? 0.9908 0.6332 0.9401 0.1347  -0.0860 -0.0512 357 ARG E CD  
6637  N NE  . ARG C 25  ? 1.0729 0.6751 1.0118 0.1433  -0.0973 -0.0542 357 ARG E NE  
6638  C CZ  . ARG C 25  ? 1.1509 0.7192 1.0594 0.1672  -0.0913 -0.0648 357 ARG E CZ  
6639  N NH1 . ARG C 25  ? 1.2339 0.7639 1.1342 0.1746  -0.1031 -0.0675 357 ARG E NH1 
6640  N NH2 . ARG C 25  ? 1.1449 0.7168 1.0306 0.1841  -0.0726 -0.0722 357 ARG E NH2 
6641  N N   . ILE C 26  ? 0.6121 0.3940 0.6890 0.0892  -0.0739 -0.0008 358 ILE E N   
6642  C CA  . ILE C 26  ? 0.6070 0.4000 0.7023 0.0924  -0.0721 0.0104  358 ILE E CA  
6643  C C   . ILE C 26  ? 0.6748 0.4208 0.7559 0.0986  -0.0863 0.0088  358 ILE E C   
6644  O O   . ILE C 26  ? 0.7045 0.4279 0.7825 0.0842  -0.1024 0.0095  358 ILE E O   
6645  C CB  . ILE C 26  ? 0.5720 0.3988 0.6941 0.0720  -0.0750 0.0241  358 ILE E CB  
6646  C CG1 . ILE C 26  ? 0.5308 0.3979 0.6641 0.0631  -0.0645 0.0235  358 ILE E CG1 
6647  C CG2 . ILE C 26  ? 0.5634 0.4089 0.7015 0.0783  -0.0699 0.0343  358 ILE E CG2 
6648  C CD1 . ILE C 26  ? 0.5074 0.4069 0.6518 0.0728  -0.0484 0.0247  358 ILE E CD1 
6649  N N   . SER C 27  ? 0.9449 0.9306 1.3743 0.0523  0.1392  -0.0278 359 SER E N   
6650  C CA  . SER C 27  ? 0.9411 0.9399 1.3982 0.0471  0.1341  -0.0288 359 SER E CA  
6651  C C   . SER C 27  ? 0.9285 0.9351 1.4505 0.0376  0.1258  -0.0343 359 SER E C   
6652  O O   . SER C 27  ? 0.9603 0.9571 1.5096 0.0347  0.1276  -0.0403 359 SER E O   
6653  C CB  . SER C 27  ? 0.9852 0.9639 1.4257 0.0479  0.1568  -0.0369 359 SER E CB  
6654  O OG  . SER C 27  ? 1.0181 0.9893 1.3995 0.0582  0.1581  -0.0330 359 SER E OG  
6655  N N   . ASN C 28  ? 0.6044 0.6285 1.1547 0.0334  0.1143  -0.0324 360 ASN E N   
6656  C CA  . ASN C 28  ? 0.5823 0.6137 1.1964 0.0242  0.1063  -0.0383 360 ASN E CA  
6657  C C   . ASN C 28  ? 0.5739 0.6080 1.2121 0.0249  0.0867  -0.0379 360 ASN E C   
6658  O O   . ASN C 28  ? 0.5991 0.6236 1.2857 0.0185  0.0888  -0.0488 360 ASN E O   
6659  C CB  . ASN C 28  ? 0.6154 0.6272 1.2623 0.0168  0.1326  -0.0521 360 ASN E CB  
6660  C CG  . ASN C 28  ? 0.6414 0.6528 1.2859 0.0158  0.1421  -0.0555 360 ASN E CG  
6661  O OD1 . ASN C 28  ? 0.6363 0.6637 1.3219 0.0098  0.1295  -0.0563 360 ASN E OD1 
6662  N ND2 . ASN C 28  ? 0.6810 0.6716 1.2753 0.0231  0.1627  -0.0582 360 ASN E ND2 
6663  N N   . CYS C 29  ? 0.7254 0.7692 1.3301 0.0344  0.0672  -0.0261 361 CYS E N   
6664  C CA  . CYS C 29  ? 0.7324 0.7728 1.3564 0.0380  0.0453  -0.0284 361 CYS E CA  
6665  C C   . CYS C 29  ? 0.7254 0.7809 1.3249 0.0488  0.0219  -0.0124 361 CYS E C   
6666  O O   . CYS C 29  ? 0.7112 0.7815 1.2883 0.0514  0.0255  0.0008  361 CYS E O   
6667  C CB  . CYS C 29  ? 0.7857 0.8084 1.3846 0.0442  0.0472  -0.0331 361 CYS E CB  
6668  S SG  . CYS C 29  ? 0.8124 0.8429 1.3409 0.0609  0.0325  -0.0155 361 CYS E SG  
6669  N N   . VAL C 30  ? 0.5739 0.6217 1.1763 0.0572  -0.0020 -0.0136 362 VAL E N   
6670  C CA  . VAL C 30  ? 0.6071 0.6590 1.1723 0.0733  -0.0223 0.0023  362 VAL E CA  
6671  C C   . VAL C 30  ? 0.6577 0.6907 1.1816 0.0878  -0.0347 -0.0003 362 VAL E C   
6672  O O   . VAL C 30  ? 0.7035 0.7199 1.2538 0.0860  -0.0452 -0.0173 362 VAL E O   
6673  C CB  . VAL C 30  ? 0.6145 0.6699 1.2175 0.0741  -0.0443 0.0032  362 VAL E CB  
6674  C CG1 . VAL C 30  ? 0.6428 0.6829 1.2971 0.0678  -0.0581 -0.0179 362 VAL E CG1 
6675  C CG2 . VAL C 30  ? 0.6582 0.7082 1.2162 0.0950  -0.0644 0.0190  362 VAL E CG2 
6676  N N   . ALA C 31  ? 0.5159 0.5506 0.9797 0.1026  -0.0336 0.0160  363 ALA E N   
6677  C CA  . ALA C 31  ? 0.5435 0.5595 0.9609 0.1181  -0.0438 0.0140  363 ALA E CA  
6678  C C   . ALA C 31  ? 0.5906 0.6036 0.9559 0.1405  -0.0565 0.0333  363 ALA E C   
6679  O O   . ALA C 31  ? 0.5913 0.6209 0.9506 0.1423  -0.0467 0.0522  363 ALA E O   
6680  C CB  . ALA C 31  ? 0.5219 0.5380 0.9097 0.1148  -0.0209 0.0138  363 ALA E CB  
6681  N N   . ASP C 32  ? 0.5723 0.5617 0.8995 0.1594  -0.0771 0.0290  364 ASP E N   
6682  C CA  . ASP C 32  ? 0.6321 0.6111 0.8967 0.1857  -0.0857 0.0481  364 ASP E CA  
6683  C C   . ASP C 32  ? 0.6515 0.6260 0.8593 0.1965  -0.0720 0.0552  364 ASP E C   
6684  O O   . ASP C 32  ? 0.6809 0.6357 0.8697 0.2031  -0.0840 0.0404  364 ASP E O   
6685  C CB  . ASP C 32  ? 0.6913 0.6406 0.9430 0.2047  -0.1223 0.0378  364 ASP E CB  
6686  C CG  . ASP C 32  ? 0.7627 0.6936 0.9401 0.2368  -0.1300 0.0588  364 ASP E CG  
6687  O OD1 . ASP C 32  ? 0.7581 0.7013 0.9005 0.2435  -0.1045 0.0828  364 ASP E OD1 
6688  O OD2 . ASP C 32  ? 0.8296 0.7305 0.9829 0.2575  -0.1619 0.0514  364 ASP E OD2 
6689  N N   . TYR C 33  ? 0.6723 0.6643 0.8570 0.1994  -0.0483 0.0779  365 TYR E N   
6690  C CA  . TYR C 33  ? 0.6891 0.6785 0.8239 0.2097  -0.0341 0.0862  365 TYR E CA  
6691  C C   . TYR C 33  ? 0.7953 0.7617 0.8632 0.2410  -0.0435 0.0994  365 TYR E C   
6692  O O   . TYR C 33  ? 0.8175 0.7791 0.8405 0.2527  -0.0324 0.1068  365 TYR E O   
6693  C CB  . TYR C 33  ? 0.6154 0.6317 0.7595 0.2009  -0.0063 0.1040  365 TYR E CB  
6694  C CG  . TYR C 33  ? 0.5546 0.5901 0.7509 0.1746  0.0051  0.0930  365 TYR E CG  
6695  C CD1 . TYR C 33  ? 0.5283 0.5626 0.7206 0.1644  0.0157  0.0807  365 TYR E CD1 
6696  C CD2 . TYR C 33  ? 0.5286 0.5801 0.7743 0.1619  0.0057  0.0950  365 TYR E CD2 
6697  C CE1 . TYR C 33  ? 0.4938 0.5391 0.7240 0.1442  0.0274  0.0707  365 TYR E CE1 
6698  C CE2 . TYR C 33  ? 0.4788 0.5434 0.7662 0.1405  0.0160  0.0837  365 TYR E CE2 
6699  C CZ  . TYR C 33  ? 0.4730 0.5326 0.7490 0.1329  0.0272  0.0716  365 TYR E CZ  
6700  O OH  . TYR C 33  ? 0.4513 0.5173 0.7580 0.1161  0.0384  0.0610  365 TYR E OH  
6701  N N   . SER C 34  ? 0.9713 0.9213 1.0280 0.2568  -0.0625 0.1036  366 SER E N   
6702  C CA  . SER C 34  ? 1.0843 1.0034 1.0666 0.2913  -0.0730 0.1144  366 SER E CA  
6703  C C   . SER C 34  ? 1.1415 1.0329 1.0928 0.3014  -0.0962 0.0910  366 SER E C   
6704  O O   . SER C 34  ? 1.2300 1.0974 1.1122 0.3285  -0.0987 0.0979  366 SER E O   
6705  C CB  . SER C 34  ? 1.1353 1.0367 1.1083 0.3081  -0.0914 0.1219  366 SER E CB  
6706  O OG  . SER C 34  ? 1.1625 1.0432 1.1557 0.3067  -0.1285 0.0940  366 SER E OG  
6707  N N   . VAL C 35  ? 0.9835 0.8756 0.9880 0.2812  -0.1133 0.0636  367 VAL E N   
6708  C CA  . VAL C 35  ? 0.9788 0.8482 0.9726 0.2860  -0.1338 0.0396  367 VAL E CA  
6709  C C   . VAL C 35  ? 0.9355 0.8119 0.8962 0.2859  -0.1099 0.0458  367 VAL E C   
6710  O O   . VAL C 35  ? 0.9896 0.8415 0.8951 0.3078  -0.1208 0.0421  367 VAL E O   
6711  C CB  . VAL C 35  ? 0.9261 0.8019 1.0011 0.2594  -0.1452 0.0135  367 VAL E CB  
6712  C CG1 . VAL C 35  ? 0.9135 0.7763 0.9959 0.2557  -0.1519 -0.0076 367 VAL E CG1 
6713  C CG2 . VAL C 35  ? 0.9660 0.8248 1.0673 0.2660  -0.1791 0.0020  367 VAL E CG2 
6714  N N   . LEU C 36  ? 0.8612 0.7693 0.8526 0.2631  -0.0784 0.0551  368 LEU E N   
6715  C CA  . LEU C 36  ? 0.8230 0.7386 0.7858 0.2626  -0.0560 0.0618  368 LEU E CA  
6716  C C   . LEU C 36  ? 0.8729 0.7819 0.7683 0.2894  -0.0451 0.0861  368 LEU E C   
6717  O O   . LEU C 36  ? 0.9086 0.8014 0.7554 0.3054  -0.0459 0.0849  368 LEU E O   
6718  C CB  . LEU C 36  ? 0.7220 0.6684 0.7309 0.2350  -0.0292 0.0652  368 LEU E CB  
6719  C CG  . LEU C 36  ? 0.6644 0.6093 0.7191 0.2134  -0.0302 0.0415  368 LEU E CG  
6720  C CD1 . LEU C 36  ? 0.6828 0.6126 0.7787 0.2101  -0.0567 0.0215  368 LEU E CD1 
6721  C CD2 . LEU C 36  ? 0.6015 0.5705 0.6934 0.1903  -0.0052 0.0448  368 LEU E CD2 
6722  N N   . TYR C 37  ? 1.2839 1.2031 1.1769 0.2964  -0.0338 0.1091  369 TYR E N   
6723  C CA  . TYR C 37  ? 1.3388 1.2518 1.1747 0.3220  -0.0161 0.1355  369 TYR E CA  
6724  C C   . TYR C 37  ? 1.4454 1.3170 1.2080 0.3569  -0.0367 0.1333  369 TYR E C   
6725  O O   . TYR C 37  ? 1.4824 1.3405 1.1877 0.3785  -0.0250 0.1448  369 TYR E O   
6726  C CB  . TYR C 37  ? 1.3504 1.2811 1.2064 0.3229  0.0025  0.1622  369 TYR E CB  
6727  C CG  . TYR C 37  ? 1.4089 1.3350 1.2164 0.3480  0.0286  0.1919  369 TYR E CG  
6728  C CD1 . TYR C 37  ? 1.3833 1.3268 1.1921 0.3426  0.0521  0.2000  369 TYR E CD1 
6729  C CD2 . TYR C 37  ? 1.4990 1.3992 1.2559 0.3797  0.0300  0.2119  369 TYR E CD2 
6730  C CE1 . TYR C 37  ? 1.4204 1.3591 1.1912 0.3663  0.0780  0.2277  369 TYR E CE1 
6731  C CE2 . TYR C 37  ? 1.5461 1.4387 1.2586 0.4050  0.0590  0.2412  369 TYR E CE2 
6732  C CZ  . TYR C 37  ? 1.4983 1.4117 1.2222 0.3974  0.0834  0.2489  369 TYR E CZ  
6733  O OH  . TYR C 37  ? 1.5241 1.4314 1.2135 0.4200  0.1143  0.2763  369 TYR E OH  
6734  N N   . GLN C 38  ? 1.2752 1.1236 1.0375 0.3644  -0.0689 0.1178  370 GLN E N   
6735  C CA  . GLN C 38  ? 1.3764 1.1793 1.0656 0.4011  -0.0949 0.1133  370 GLN E CA  
6736  C C   . GLN C 38  ? 1.4105 1.1916 1.0932 0.4024  -0.1249 0.0816  370 GLN E C   
6737  O O   . GLN C 38  ? 1.4885 1.2283 1.1215 0.4310  -0.1581 0.0688  370 GLN E O   
6738  C CB  . GLN C 38  ? 1.3990 1.1845 1.0900 0.4122  -0.1176 0.1138  370 GLN E CB  
6739  C CG  . GLN C 38  ? 1.3905 1.1954 1.0895 0.4128  -0.0870 0.1469  370 GLN E CG  
6740  C CD  . GLN C 38  ? 1.4618 1.2361 1.1282 0.4381  -0.1061 0.1546  370 GLN E CD  
6741  O OE1 . GLN C 38  ? 1.5168 1.2565 1.1610 0.4530  -0.1471 0.1317  370 GLN E OE1 
6742  N NE2 . GLN C 38  ? 1.4607 1.2474 1.1315 0.4423  -0.0784 0.1858  370 GLN E NE2 
6743  N N   . SER C 39  ? 1.5205 1.3261 1.2526 0.3736  -0.1145 0.0687  371 SER E N   
6744  C CA  . SER C 39  ? 1.5378 1.3264 1.2824 0.3699  -0.1401 0.0386  371 SER E CA  
6745  C C   . SER C 39  ? 1.6217 1.3750 1.2866 0.4032  -0.1533 0.0355  371 SER E C   
6746  O O   . SER C 39  ? 1.7035 1.4231 1.3556 0.4188  -0.1921 0.0112  371 SER E O   
6747  C CB  . SER C 39  ? 1.4545 1.2744 1.2562 0.3361  -0.1168 0.0325  371 SER E CB  
6748  O OG  . SER C 39  ? 1.4620 1.2651 1.2707 0.3350  -0.1339 0.0086  371 SER E OG  
6749  N N   . THR C 40  ? 1.2431 1.0028 0.8579 0.4150  -0.1227 0.0583  372 THR E N   
6750  C CA  . THR C 40  ? 1.2799 1.0091 0.8178 0.4457  -0.1277 0.0577  372 THR E CA  
6751  C C   . THR C 40  ? 1.2463 0.9697 0.8052 0.4350  -0.1441 0.0302  372 THR E C   
6752  O O   . THR C 40  ? 1.3165 1.0065 0.8203 0.4612  -0.1639 0.0190  372 THR E O   
6753  C CB  . THR C 40  ? 1.3842 1.0659 0.8469 0.4856  -0.1556 0.0552  372 THR E CB  
6754  O OG1 . THR C 40  ? 1.4142 1.0677 0.8948 0.4892  -0.2050 0.0212  372 THR E OG1 
6755  C CG2 . THR C 40  ? 1.4064 1.0936 0.8626 0.4884  -0.1402 0.0773  372 THR E CG2 
6756  N N   . SER C 41  ? 1.4144 1.1674 1.0507 0.3985  -0.1349 0.0198  373 SER E N   
6757  C CA  . SER C 41  ? 1.3766 1.1268 1.0381 0.3864  -0.1415 -0.0013 373 SER E CA  
6758  C C   . SER C 41  ? 1.2894 1.0732 0.9724 0.3624  -0.1020 0.0118  373 SER E C   
6759  O O   . SER C 41  ? 1.2629 1.0500 0.9791 0.3458  -0.0997 -0.0027 373 SER E O   
6760  C CB  . SER C 41  ? 1.3648 1.1100 1.1009 0.3681  -0.1691 -0.0288 373 SER E CB  
6761  O OG  . SER C 41  ? 1.3236 1.0905 1.1081 0.3496  -0.1613 -0.0218 373 SER E OG  
6762  N N   . PHE C 42  ? 0.9704 0.7773 0.6380 0.3611  -0.0715 0.0388  374 PHE E N   
6763  C CA  . PHE C 42  ? 0.8883 0.7258 0.5752 0.3411  -0.0375 0.0520  374 PHE E CA  
6764  C C   . PHE C 42  ? 0.9127 0.7470 0.5387 0.3626  -0.0195 0.0707  374 PHE E C   
6765  O O   . PHE C 42  ? 0.9714 0.7974 0.5546 0.3860  -0.0144 0.0892  374 PHE E O   
6766  C CB  . PHE C 42  ? 0.8362 0.7038 0.5663 0.3219  -0.0188 0.0669  374 PHE E CB  
6767  C CG  . PHE C 42  ? 0.8074 0.6806 0.6011 0.2995  -0.0315 0.0501  374 PHE E CG  
6768  C CD1 . PHE C 42  ? 0.7777 0.6462 0.6099 0.2823  -0.0376 0.0283  374 PHE E CD1 
6769  C CD2 . PHE C 42  ? 0.8071 0.6886 0.6245 0.2966  -0.0356 0.0570  374 PHE E CD2 
6770  C CE1 . PHE C 42  ? 0.7530 0.6255 0.6477 0.2627  -0.0453 0.0142  374 PHE E CE1 
6771  C CE2 . PHE C 42  ? 0.7747 0.6609 0.6523 0.2765  -0.0462 0.0416  374 PHE E CE2 
6772  C CZ  . PHE C 42  ? 0.7510 0.6325 0.6677 0.2599  -0.0504 0.0203  374 PHE E CZ  
6773  N N   . SER C 43  ? 0.9110 0.7500 0.5337 0.3556  -0.0079 0.0670  375 SER E N   
6774  C CA  . SER C 43  ? 0.8938 0.7338 0.4691 0.3725  0.0123  0.0850  375 SER E CA  
6775  C C   . SER C 43  ? 0.8512 0.7223 0.4475 0.3633  0.0423  0.1104  375 SER E C   
6776  O O   . SER C 43  ? 0.8760 0.7478 0.4386 0.3822  0.0604  0.1318  375 SER E O   
6777  C CB  . SER C 43  ? 0.8737 0.7099 0.4450 0.3663  0.0141  0.0725  375 SER E CB  
6778  O OG  . SER C 43  ? 0.8141 0.6755 0.4316 0.3381  0.0317  0.0729  375 SER E OG  
6779  N N   . THR C 44  ? 0.6135 0.6636 0.5618 0.0247  0.0681  0.0999  376 THR E N   
6780  C CA  . THR C 44  ? 0.5797 0.6307 0.5537 0.0239  0.0746  0.1011  376 THR E CA  
6781  C C   . THR C 44  ? 0.5870 0.6360 0.5650 0.0264  0.0677  0.1070  376 THR E C   
6782  O O   . THR C 44  ? 0.5994 0.6545 0.5761 0.0290  0.0556  0.1059  376 THR E O   
6783  C CB  . THR C 44  ? 0.5343 0.5967 0.5333 0.0232  0.0715  0.0921  376 THR E CB  
6784  O OG1 . THR C 44  ? 0.5464 0.6107 0.5395 0.0217  0.0762  0.0862  376 THR E OG1 
6785  C CG2 . THR C 44  ? 0.4960 0.5585 0.5223 0.0219  0.0771  0.0924  376 THR E CG2 
6786  N N   . PHE C 45  ? 0.7518 0.7919 0.7355 0.0256  0.0761  0.1133  377 PHE E N   
6787  C CA  . PHE C 45  ? 0.7699 0.8065 0.7592 0.0281  0.0704  0.1187  377 PHE E CA  
6788  C C   . PHE C 45  ? 0.7640 0.7942 0.7724 0.0249  0.0814  0.1217  377 PHE E C   
6789  O O   . PHE C 45  ? 0.8106 0.8284 0.8081 0.0235  0.0933  0.1286  377 PHE E O   
6790  C CB  . PHE C 45  ? 0.8281 0.8552 0.7892 0.0316  0.0664  0.1264  377 PHE E CB  
6791  C CG  . PHE C 45  ? 0.8376 0.8628 0.8019 0.0359  0.0575  0.1312  377 PHE E CG  
6792  C CD1 . PHE C 45  ? 0.8377 0.8545 0.8139 0.0355  0.0628  0.1361  377 PHE E CD1 
6793  C CD2 . PHE C 45  ? 0.8442 0.8762 0.8011 0.0403  0.0439  0.1308  377 PHE E CD2 
6794  C CE1 . PHE C 45  ? 0.8402 0.8533 0.8171 0.0401  0.0549  0.1406  377 PHE E CE1 
6795  C CE2 . PHE C 45  ? 0.8415 0.8717 0.8020 0.0453  0.0364  0.1355  377 PHE E CE2 
6796  C CZ  . PHE C 45  ? 0.8396 0.8596 0.8086 0.0454  0.0420  0.1403  377 PHE E CZ  
6797  N N   . LYS C 46  ? 0.9127 0.9502 0.9492 0.0237  0.0779  0.1161  378 LYS E N   
6798  C CA  . LYS C 46  ? 0.8975 0.9311 0.9586 0.0199  0.0860  0.1171  378 LYS E CA  
6799  C C   . LYS C 46  ? 0.8730 0.9054 0.9489 0.0217  0.0757  0.1165  378 LYS E C   
6800  O O   . LYS C 46  ? 0.8431 0.8825 0.9236 0.0247  0.0640  0.1102  378 LYS E O   
6801  C CB  . LYS C 46  ? 0.8937 0.9361 0.9774 0.0164  0.0914  0.1095  378 LYS E CB  
6802  C CG  . LYS C 46  ? 0.9268 0.9689 0.9959 0.0151  0.1031  0.1098  378 LYS E CG  
6803  C CD  . LYS C 46  ? 0.9500 1.0020 1.0425 0.0130  0.1073  0.1018  378 LYS E CD  
6804  C CE  . LYS C 46  ? 0.9779 1.0276 1.0525 0.0126  0.1196  0.1022  378 LYS E CE  
6805  N NZ  . LYS C 46  ? 0.9648 1.0108 1.0032 0.0157  0.1130  0.1034  378 LYS E NZ  
6806  N N   . CYS C 47  ? 0.5971 0.6186 0.6793 0.0199  0.0813  0.1229  379 CYS E N   
6807  C CA  . CYS C 47  ? 0.5850 0.6007 0.6754 0.0220  0.0727  0.1241  379 CYS E CA  
6808  C C   . CYS C 47  ? 0.5814 0.5948 0.7034 0.0167  0.0760  0.1212  379 CYS E C   
6809  O O   . CYS C 47  ? 0.5970 0.6096 0.7318 0.0112  0.0888  0.1228  379 CYS E O   
6810  C CB  . CYS C 47  ? 0.6221 0.6245 0.6906 0.0247  0.0754  0.1347  379 CYS E CB  
6811  S SG  . CYS C 47  ? 0.6402 0.6460 0.6797 0.0329  0.0633  0.1368  379 CYS E SG  
6812  N N   . TYR C 48  ? 0.6221 0.6345 0.7579 0.0184  0.0642  0.1162  380 TYR E N   
6813  C CA  . TYR C 48  ? 0.6130 0.6232 0.7799 0.0136  0.0631  0.1117  380 TYR E CA  
6814  C C   . TYR C 48  ? 0.6404 0.6365 0.8093 0.0148  0.0571  0.1149  380 TYR E C   
6815  O O   . TYR C 48  ? 0.6468 0.6392 0.8013 0.0212  0.0466  0.1140  380 TYR E O   
6816  C CB  . TYR C 48  ? 0.5864 0.6064 0.7681 0.0149  0.0525  0.1003  380 TYR E CB  
6817  C CG  . TYR C 48  ? 0.5781 0.6109 0.7596 0.0137  0.0589  0.0968  380 TYR E CG  
6818  C CD1 . TYR C 48  ? 0.5676 0.6052 0.7720 0.0078  0.0697  0.0962  380 TYR E CD1 
6819  C CD2 . TYR C 48  ? 0.5749 0.6143 0.7345 0.0183  0.0551  0.0944  380 TYR E CD2 
6820  C CE1 . TYR C 48  ? 0.5655 0.6132 0.7691 0.0074  0.0765  0.0932  380 TYR E CE1 
6821  C CE2 . TYR C 48  ? 0.5572 0.6062 0.7153 0.0171  0.0613  0.0912  380 TYR E CE2 
6822  C CZ  . TYR C 48  ? 0.5555 0.6081 0.7347 0.0120  0.0721  0.0907  380 TYR E CZ  
6823  O OH  . TYR C 48  ? 0.5506 0.6115 0.7284 0.0115  0.0791  0.0876  380 TYR E OH  
6824  N N   . GLY C 49  ? 0.6832 0.6705 0.8701 0.0086  0.0648  0.1187  381 GLY E N   
6825  C CA  . GLY C 49  ? 0.6934 0.6651 0.8833 0.0087  0.0600  0.1216  381 GLY E CA  
6826  C C   . GLY C 49  ? 0.7107 0.6701 0.8723 0.0130  0.0641  0.1322  381 GLY E C   
6827  O O   . GLY C 49  ? 0.7280 0.6724 0.8898 0.0135  0.0615  0.1357  381 GLY E O   
6828  N N   . VAL C 50  ? 0.5251 0.4892 0.6624 0.0162  0.0701  0.1374  382 VAL E N   
6829  C CA  . VAL C 50  ? 0.5421 0.4951 0.6507 0.0217  0.0717  0.1471  382 VAL E CA  
6830  C C   . VAL C 50  ? 0.5538 0.5078 0.6426 0.0210  0.0837  0.1533  382 VAL E C   
6831  O O   . VAL C 50  ? 0.5440 0.5101 0.6368 0.0184  0.0879  0.1489  382 VAL E O   
6832  C CB  . VAL C 50  ? 0.5317 0.4891 0.6251 0.0308  0.0575  0.1446  382 VAL E CB  
6833  C CG1 . VAL C 50  ? 0.5193 0.4924 0.5998 0.0334  0.0556  0.1416  382 VAL E CG1 
6834  C CG2 . VAL C 50  ? 0.5498 0.4934 0.6232 0.0367  0.0562  0.1535  382 VAL E CG2 
6835  N N   . SER C 51  ? 0.7010 0.6399 0.7656 0.0241  0.0888  0.1637  383 SER E N   
6836  C CA  . SER C 51  ? 0.7182 0.6532 0.7572 0.0249  0.0988  0.1700  383 SER E CA  
6837  C C   . SER C 51  ? 0.7188 0.6573 0.7298 0.0337  0.0872  0.1716  383 SER E C   
6838  O O   . SER C 51  ? 0.7248 0.6570 0.7270 0.0399  0.0783  0.1752  383 SER E O   
6839  C CB  . SER C 51  ? 0.7598 0.6722 0.7875 0.0225  0.1137  0.1808  383 SER E CB  
6840  O OG  . SER C 51  ? 0.7867 0.6923 0.7860 0.0238  0.1237  0.1865  383 SER E OG  
6841  N N   . PRO C 52  ? 0.7690 0.7170 0.7664 0.0344  0.0873  0.1692  384 PRO E N   
6842  C CA  . PRO C 52  ? 0.7720 0.7259 0.7473 0.0419  0.0748  0.1695  384 PRO E CA  
6843  C C   . PRO C 52  ? 0.8123 0.7489 0.7582 0.0483  0.0735  0.1800  384 PRO E C   
6844  O O   . PRO C 52  ? 0.8131 0.7535 0.7512 0.0555  0.0602  0.1809  384 PRO E O   
6845  C CB  . PRO C 52  ? 0.7638 0.7281 0.7319 0.0394  0.0777  0.1647  384 PRO E CB  
6846  C CG  . PRO C 52  ? 0.7751 0.7306 0.7487 0.0325  0.0958  0.1667  384 PRO E CG  
6847  C CD  . PRO C 52  ? 0.7639 0.7180 0.7677 0.0284  0.0986  0.1655  384 PRO E CD  
6848  N N   . THR C 53  ? 0.9079 0.8246 0.8373 0.0462  0.0873  0.1881  385 THR E N   
6849  C CA  . THR C 53  ? 0.9660 0.8624 0.8640 0.0531  0.0859  0.1984  385 THR E CA  
6850  C C   . THR C 53  ? 0.9759 0.8648 0.8816 0.0573  0.0797  0.2023  385 THR E C   
6851  O O   . THR C 53  ? 0.9978 0.8734 0.8804 0.0652  0.0737  0.2098  385 THR E O   
6852  C CB  . THR C 53  ? 1.0028 0.8762 0.8805 0.0497  0.1048  0.2064  385 THR E CB  
6853  O OG1 . THR C 53  ? 0.9852 0.8590 0.8920 0.0405  0.1197  0.2043  385 THR E OG1 
6854  C CG2 . THR C 53  ? 1.0188 0.8926 0.8722 0.0501  0.1074  0.2051  385 THR E CG2 
6855  N N   . LYS C 54  ? 1.0962 0.9931 1.0331 0.0530  0.0794  0.1968  386 LYS E N   
6856  C CA  . LYS C 54  ? 1.1199 1.0043 1.0644 0.0551  0.0777  0.2006  386 LYS E CA  
6857  C C   . LYS C 54  ? 1.0651 0.9638 1.0275 0.0594  0.0632  0.1937  386 LYS E C   
6858  O O   . LYS C 54  ? 1.0739 0.9620 1.0394 0.0631  0.0595  0.1965  386 LYS E O   
6859  C CB  . LYS C 54  ? 1.1690 1.0431 1.1331 0.0454  0.0926  0.2012  386 LYS E CB  
6860  C CG  . LYS C 54  ? 1.2010 1.0624 1.1481 0.0409  0.1102  0.2075  386 LYS E CG  
6861  C CD  . LYS C 54  ? 1.2659 1.1035 1.1729 0.0486  0.1120  0.2192  386 LYS E CD  
6862  C CE  . LYS C 54  ? 1.2998 1.1103 1.1948 0.0439  0.1327  0.2288  386 LYS E CE  
6863  N NZ  . LYS C 54  ? 1.2998 1.1084 1.1855 0.0390  0.1485  0.2293  386 LYS E NZ  
6864  N N   . LEU C 55  ? 0.8863 0.8067 0.8584 0.0594  0.0555  0.1850  387 LEU E N   
6865  C CA  . LEU C 55  ? 0.8640 0.7963 0.8485 0.0648  0.0429  0.1792  387 LEU E CA  
6866  C C   . LEU C 55  ? 0.8817 0.8144 0.8494 0.0754  0.0327  0.1842  387 LEU E C   
6867  O O   . LEU C 55  ? 0.8708 0.8119 0.8480 0.0810  0.0237  0.1806  387 LEU E O   
6868  C CB  . LEU C 55  ? 0.8306 0.7835 0.8318 0.0609  0.0398  0.1682  387 LEU E CB  
6869  C CG  . LEU C 55  ? 0.8256 0.7913 0.8201 0.0575  0.0420  0.1649  387 LEU E CG  
6870  C CD1 . LEU C 55  ? 0.8459 0.8152 0.8201 0.0642  0.0345  0.1688  387 LEU E CD1 
6871  C CD2 . LEU C 55  ? 0.7917 0.7739 0.8049 0.0551  0.0379  0.1542  387 LEU E CD2 
6872  N N   . ASN C 56  ? 0.9340 0.8577 0.8769 0.0786  0.0336  0.1921  388 ASN E N   
6873  C CA  . ASN C 56  ? 0.9698 0.8892 0.8986 0.0895  0.0235  0.1982  388 ASN E CA  
6874  C C   . ASN C 56  ? 0.9983 0.8974 0.9259 0.0935  0.0257  0.2048  388 ASN E C   
6875  O O   . ASN C 56  ? 1.0129 0.9086 0.9331 0.1035  0.0170  0.2093  388 ASN E O   
6876  C CB  . ASN C 56  ? 1.0044 0.9171 0.9040 0.0932  0.0212  0.2047  388 ASN E CB  
6877  C CG  . ASN C 56  ? 0.9960 0.9302 0.8956 0.0955  0.0099  0.1992  388 ASN E CG  
6878  O OD1 . ASN C 56  ? 0.9710 0.9230 0.8890 0.0991  0.0008  0.1940  388 ASN E OD1 
6879  N ND2 . ASN C 56  ? 1.0267 0.9570 0.9039 0.0940  0.0105  0.2009  388 ASN E ND2 
6880  N N   . ASP C 57  ? 0.9769 0.8611 0.9106 0.0860  0.0373  0.2060  389 ASP E N   
6881  C CA  . ASP C 57  ? 0.9844 0.8479 0.9188 0.0881  0.0400  0.2112  389 ASP E CA  
6882  C C   . ASP C 57  ? 0.9460 0.8139 0.9055 0.0868  0.0364  0.2036  389 ASP E C   
6883  O O   . ASP C 57  ? 0.9826 0.8323 0.9437 0.0880  0.0381  0.2068  389 ASP E O   
6884  C CB  . ASP C 57  ? 1.0107 0.8523 0.9371 0.0805  0.0552  0.2176  389 ASP E CB  
6885  C CG  . ASP C 57  ? 1.0495 0.8818 0.9458 0.0824  0.0601  0.2253  389 ASP E CG  
6886  O OD1 . ASP C 57  ? 1.0573 0.8957 0.9365 0.0913  0.0492  0.2272  389 ASP E OD1 
6887  O OD2 . ASP C 57  ? 1.0861 0.9038 0.9759 0.0752  0.0750  0.2294  389 ASP E OD2 
6888  N N   . LEU C 58  ? 0.6351 0.5235 0.6119 0.0840  0.0321  0.1937  390 LEU E N   
6889  C CA  . LEU C 58  ? 0.6182 0.5084 0.6163 0.0815  0.0295  0.1853  390 LEU E CA  
6890  C C   . LEU C 58  ? 0.6035 0.5043 0.6056 0.0906  0.0191  0.1807  390 LEU E C   
6891  O O   . LEU C 58  ? 0.5944 0.5113 0.5918 0.0955  0.0141  0.1803  390 LEU E O   
6892  C CB  . LEU C 58  ? 0.5998 0.5021 0.6141 0.0712  0.0338  0.1773  390 LEU E CB  
6893  C CG  . LEU C 58  ? 0.6075 0.4993 0.6341 0.0605  0.0440  0.1774  390 LEU E CG  
6894  C CD1 . LEU C 58  ? 0.6366 0.5102 0.6466 0.0598  0.0536  0.1885  390 LEU E CD1 
6895  C CD2 . LEU C 58  ? 0.5905 0.4993 0.6273 0.0533  0.0482  0.1713  390 LEU E CD2 
6896  N N   . CYS C 59  ? 0.6509 0.5417 0.6620 0.0926  0.0163  0.1769  391 CYS E N   
6897  C CA  . CYS C 59  ? 0.6466 0.5431 0.6609 0.1016  0.0090  0.1724  391 CYS E CA  
6898  C C   . CYS C 59  ? 0.6282 0.5245 0.6563 0.0972  0.0073  0.1619  391 CYS E C   
6899  O O   . CYS C 59  ? 0.6317 0.5141 0.6670 0.0905  0.0091  0.1595  391 CYS E O   
6900  C CB  . CYS C 59  ? 0.6730 0.5521 0.6789 0.1114  0.0069  0.1784  391 CYS E CB  
6901  S SG  . CYS C 59  ? 0.6996 0.5829 0.6906 0.1233  0.0034  0.1888  391 CYS E SG  
6902  N N   . PHE C 60  ? 0.8391 0.7497 0.8711 0.1009  0.0034  0.1555  392 PHE E N   
6903  C CA  . PHE C 60  ? 0.8265 0.7378 0.8684 0.0967  0.0014  0.1452  392 PHE E CA  
6904  C C   . PHE C 60  ? 0.8398 0.7467 0.8784 0.1067  -0.0026 0.1412  392 PHE E C   
6905  O O   . PHE C 60  ? 0.8791 0.7943 0.9134 0.1151  -0.0027 0.1449  392 PHE E O   
6906  C CB  . PHE C 60  ? 0.8026 0.7351 0.8498 0.0905  0.0029  0.1412  392 PHE E CB  
6907  C CG  . PHE C 60  ? 0.7933 0.7281 0.8425 0.0813  0.0086  0.1448  392 PHE E CG  
6908  C CD1 . PHE C 60  ? 0.7978 0.7366 0.8359 0.0822  0.0119  0.1534  392 PHE E CD1 
6909  C CD2 . PHE C 60  ? 0.7868 0.7188 0.8485 0.0724  0.0107  0.1397  392 PHE E CD2 
6910  C CE1 . PHE C 60  ? 0.7962 0.7337 0.8324 0.0747  0.0190  0.1571  392 PHE E CE1 
6911  C CE2 . PHE C 60  ? 0.7837 0.7165 0.8491 0.0642  0.0182  0.1432  392 PHE E CE2 
6912  C CZ  . PHE C 60  ? 0.7883 0.7232 0.8397 0.0651  0.0236  0.1521  392 PHE E CZ  
6913  N N   . THR C 61  ? 0.7334 0.6258 0.7740 0.1063  -0.0057 0.1338  393 THR E N   
6914  C CA  . THR C 61  ? 0.7524 0.6361 0.7858 0.1166  -0.0078 0.1302  393 THR E CA  
6915  C C   . THR C 61  ? 0.7443 0.6473 0.7793 0.1190  -0.0066 0.1260  393 THR E C   
6916  O O   . THR C 61  ? 0.7609 0.6661 0.7920 0.1284  -0.0047 0.1273  393 THR E O   
6917  C CB  . THR C 61  ? 0.7695 0.6286 0.8000 0.1163  -0.0127 0.1229  393 THR E CB  
6918  O OG1 . THR C 61  ? 0.7911 0.6413 0.8114 0.1263  -0.0134 0.1184  393 THR E OG1 
6919  C CG2 . THR C 61  ? 0.7534 0.6159 0.7940 0.1062  -0.0161 0.1154  393 THR E CG2 
6920  N N   . ASN C 62  ? 0.6924 0.6092 0.7343 0.1105  -0.0069 0.1211  394 ASN E N   
6921  C CA  . ASN C 62  ? 0.6530 0.5871 0.6965 0.1109  -0.0055 0.1166  394 ASN E CA  
6922  C C   . ASN C 62  ? 0.6382 0.5912 0.6888 0.1013  -0.0042 0.1167  394 ASN E C   
6923  O O   . ASN C 62  ? 0.6557 0.6050 0.7111 0.0936  -0.0043 0.1167  394 ASN E O   
6924  C CB  . ASN C 62  ? 0.6890 0.6120 0.7288 0.1121  -0.0081 0.1067  394 ASN E CB  
6925  C CG  . ASN C 62  ? 0.6933 0.6008 0.7222 0.1234  -0.0069 0.1054  394 ASN E CG  
6926  O OD1 . ASN C 62  ? 0.6906 0.6066 0.7192 0.1304  -0.0022 0.1100  394 ASN E OD1 
6927  N ND2 . ASN C 62  ? 0.7101 0.5946 0.7301 0.1256  -0.0110 0.0985  394 ASN E ND2 
6928  N N   . VAL C 63  ? 0.6032 0.5752 0.6548 0.1016  -0.0025 0.1164  395 VAL E N   
6929  C CA  . VAL C 63  ? 0.6152 0.6032 0.6708 0.0931  -0.0012 0.1148  395 VAL E CA  
6930  C C   . VAL C 63  ? 0.6005 0.5983 0.6566 0.0936  -0.0008 0.1078  395 VAL E C   
6931  O O   . VAL C 63  ? 0.5992 0.6019 0.6543 0.0999  0.0003  0.1083  395 VAL E O   
6932  C CB  . VAL C 63  ? 0.6013 0.6018 0.6546 0.0918  0.0000  0.1228  395 VAL E CB  
6933  C CG1 . VAL C 63  ? 0.5828 0.5969 0.6369 0.0835  0.0019  0.1205  395 VAL E CG1 
6934  C CG2 . VAL C 63  ? 0.6299 0.6168 0.6797 0.0921  0.0006  0.1303  395 VAL E CG2 
6935  N N   . TYR C 64  ? 0.6354 0.6360 0.6942 0.0870  -0.0009 0.1015  396 TYR E N   
6936  C CA  . TYR C 64  ? 0.6149 0.6224 0.6724 0.0871  -0.0001 0.0947  396 TYR E CA  
6937  C C   . TYR C 64  ? 0.6166 0.6421 0.6763 0.0801  0.0018  0.0948  396 TYR E C   
6938  O O   . TYR C 64  ? 0.6310 0.6579 0.6937 0.0735  0.0026  0.0945  396 TYR E O   
6939  C CB  . TYR C 64  ? 0.6186 0.6123 0.6750 0.0866  -0.0031 0.0862  396 TYR E CB  
6940  C CG  . TYR C 64  ? 0.6492 0.6215 0.7004 0.0931  -0.0062 0.0854  396 TYR E CG  
6941  C CD1 . TYR C 64  ? 0.6466 0.6114 0.6895 0.1021  -0.0040 0.0862  396 TYR E CD1 
6942  C CD2 . TYR C 64  ? 0.6826 0.6410 0.7377 0.0903  -0.0110 0.0834  396 TYR E CD2 
6943  C CE1 . TYR C 64  ? 0.6912 0.6333 0.7262 0.1088  -0.0065 0.0855  396 TYR E CE1 
6944  C CE2 . TYR C 64  ? 0.7136 0.6498 0.7622 0.0962  -0.0151 0.0822  396 TYR E CE2 
6945  C CZ  . TYR C 64  ? 0.7218 0.6487 0.7584 0.1057  -0.0128 0.0832  396 TYR E CZ  
6946  O OH  . TYR C 64  ? 0.7593 0.6612 0.7866 0.1119  -0.0166 0.0818  396 TYR E OH  
6947  N N   . ALA C 65  ? 0.5362 0.5743 0.5948 0.0816  0.0031  0.0949  397 ALA E N   
6948  C CA  . ALA C 65  ? 0.5138 0.5669 0.5720 0.0755  0.0042  0.0939  397 ALA E CA  
6949  C C   . ALA C 65  ? 0.5151 0.5688 0.5721 0.0745  0.0057  0.0856  397 ALA E C   
6950  O O   . ALA C 65  ? 0.5175 0.5723 0.5742 0.0788  0.0071  0.0839  397 ALA E O   
6951  C CB  . ALA C 65  ? 0.4911 0.5575 0.5498 0.0772  0.0030  0.0995  397 ALA E CB  
6952  N N   . ASP C 66  ? 0.7057 0.7583 0.7625 0.0692  0.0060  0.0808  398 ASP E N   
6953  C CA  . ASP C 66  ? 0.7004 0.7525 0.7542 0.0682  0.0070  0.0730  398 ASP E CA  
6954  C C   . ASP C 66  ? 0.6883 0.7545 0.7404 0.0621  0.0091  0.0726  398 ASP E C   
6955  O O   . ASP C 66  ? 0.6913 0.7626 0.7437 0.0577  0.0098  0.0760  398 ASP E O   
6956  C CB  . ASP C 66  ? 0.7188 0.7592 0.7742 0.0674  0.0048  0.0671  398 ASP E CB  
6957  C CG  . ASP C 66  ? 0.7632 0.7879 0.8200 0.0721  0.0010  0.0676  398 ASP E CG  
6958  O OD1 . ASP C 66  ? 0.7631 0.7814 0.8149 0.0783  0.0013  0.0697  398 ASP E OD1 
6959  O OD2 . ASP C 66  ? 0.7999 0.8184 0.8636 0.0695  -0.0020 0.0660  398 ASP E OD2 
6960  N N   . SER C 67  ? 0.5888 0.6598 0.6378 0.0622  0.0107  0.0688  399 SER E N   
6961  C CA  . SER C 67  ? 0.5907 0.6734 0.6367 0.0565  0.0120  0.0677  399 SER E CA  
6962  C C   . SER C 67  ? 0.5967 0.6755 0.6381 0.0556  0.0143  0.0599  399 SER E C   
6963  O O   . SER C 67  ? 0.6066 0.6771 0.6463 0.0601  0.0156  0.0569  399 SER E O   
6964  C CB  . SER C 67  ? 0.5802 0.6745 0.6286 0.0568  0.0107  0.0720  399 SER E CB  
6965  O OG  . SER C 67  ? 0.5847 0.6759 0.6382 0.0627  0.0118  0.0724  399 SER E OG  
6966  N N   . PHE C 68  ? 0.6633 0.7459 0.7007 0.0504  0.0155  0.0568  400 PHE E N   
6967  C CA  . PHE C 68  ? 0.6699 0.7481 0.7013 0.0494  0.0177  0.0495  400 PHE E CA  
6968  C C   . PHE C 68  ? 0.6740 0.7599 0.7007 0.0432  0.0193  0.0484  400 PHE E C   
6969  O O   . PHE C 68  ? 0.6872 0.7796 0.7135 0.0403  0.0189  0.0533  400 PHE E O   
6970  C CB  . PHE C 68  ? 0.6846 0.7495 0.7161 0.0530  0.0163  0.0446  400 PHE E CB  
6971  C CG  . PHE C 68  ? 0.6919 0.7566 0.7315 0.0517  0.0145  0.0466  400 PHE E CG  
6972  C CD1 . PHE C 68  ? 0.6864 0.7563 0.7279 0.0472  0.0169  0.0455  400 PHE E CD1 
6973  C CD2 . PHE C 68  ? 0.6867 0.7450 0.7325 0.0550  0.0114  0.0496  400 PHE E CD2 
6974  C CE1 . PHE C 68  ? 0.6873 0.7573 0.7388 0.0456  0.0173  0.0477  400 PHE E CE1 
6975  C CE2 . PHE C 68  ? 0.6850 0.7429 0.7405 0.0529  0.0105  0.0515  400 PHE E CE2 
6976  C CZ  . PHE C 68  ? 0.6809 0.7453 0.7404 0.0480  0.0140  0.0508  400 PHE E CZ  
6977  N N   . VAL C 69  ? 0.4939 0.5764 0.5142 0.0418  0.0215  0.0421  401 VAL E N   
6978  C CA  . VAL C 69  ? 0.4928 0.5798 0.5062 0.0365  0.0237  0.0404  401 VAL E CA  
6979  C C   . VAL C 69  ? 0.5062 0.5859 0.5183 0.0374  0.0257  0.0347  401 VAL E C   
6980  O O   . VAL C 69  ? 0.5185 0.5890 0.5301 0.0415  0.0248  0.0299  401 VAL E O   
6981  C CB  . VAL C 69  ? 0.4899 0.5812 0.4968 0.0331  0.0242  0.0384  401 VAL E CB  
6982  C CG1 . VAL C 69  ? 0.4944 0.5857 0.4907 0.0284  0.0265  0.0348  401 VAL E CG1 
6983  C CG2 . VAL C 69  ? 0.4928 0.5943 0.5043 0.0318  0.0206  0.0444  401 VAL E CG2 
6984  N N   . ILE C 70  ? 0.5745 0.6571 0.5862 0.0345  0.0286  0.0354  402 ILE E N   
6985  C CA  . ILE C 70  ? 0.5848 0.6631 0.5985 0.0353  0.0313  0.0303  402 ILE E CA  
6986  C C   . ILE C 70  ? 0.5979 0.6795 0.6024 0.0309  0.0368  0.0305  402 ILE E C   
6987  O O   . ILE C 70  ? 0.6055 0.6912 0.6009 0.0274  0.0372  0.0345  402 ILE E O   
6988  C CB  . ILE C 70  ? 0.5979 0.6747 0.6276 0.0377  0.0302  0.0314  402 ILE E CB  
6989  C CG1 . ILE C 70  ? 0.6026 0.6852 0.6364 0.0346  0.0334  0.0390  402 ILE E CG1 
6990  C CG2 . ILE C 70  ? 0.5961 0.6655 0.6312 0.0428  0.0237  0.0299  402 ILE E CG2 
6991  C CD1 . ILE C 70  ? 0.5996 0.6807 0.6503 0.0360  0.0321  0.0416  402 ILE E CD1 
6992  N N   . THR C 71  ? 0.5042 0.5829 0.5103 0.0317  0.0407  0.0260  403 THR E N   
6993  C CA  . THR C 71  ? 0.5219 0.6013 0.5171 0.0283  0.0474  0.0263  403 THR E CA  
6994  C C   . THR C 71  ? 0.5370 0.6192 0.5388 0.0270  0.0529  0.0323  403 THR E C   
6995  O O   . THR C 71  ? 0.5503 0.6343 0.5690 0.0286  0.0519  0.0349  403 THR E O   
6996  C CB  . THR C 71  ? 0.5426 0.6170 0.5353 0.0300  0.0511  0.0194  403 THR E CB  
6997  O OG1 . THR C 71  ? 0.5501 0.6249 0.5620 0.0338  0.0518  0.0176  403 THR E OG1 
6998  C CG2 . THR C 71  ? 0.5379 0.6064 0.5206 0.0311  0.0471  0.0137  403 THR E CG2 
6999  N N   . GLY C 72  ? 0.5342 0.6147 0.5212 0.0241  0.0592  0.0345  404 GLY E N   
7000  C CA  . GLY C 72  ? 0.5531 0.6332 0.5420 0.0231  0.0664  0.0410  404 GLY E CA  
7001  C C   . GLY C 72  ? 0.5706 0.6523 0.5821 0.0249  0.0729  0.0401  404 GLY E C   
7002  O O   . GLY C 72  ? 0.5814 0.6649 0.6079 0.0248  0.0743  0.0448  404 GLY E O   
7003  N N   . ASP C 73  ? 0.6752 0.7563 0.6917 0.0269  0.0755  0.0335  405 ASP E N   
7004  C CA  . ASP C 73  ? 0.6919 0.7761 0.7339 0.0289  0.0805  0.0318  405 ASP E CA  
7005  C C   . ASP C 73  ? 0.6805 0.7684 0.7457 0.0305  0.0718  0.0317  405 ASP E C   
7006  O O   . ASP C 73  ? 0.7045 0.7959 0.7939 0.0305  0.0752  0.0329  405 ASP E O   
7007  C CB  . ASP C 73  ? 0.7231 0.8057 0.7657 0.0320  0.0821  0.0241  405 ASP E CB  
7008  C CG  . ASP C 73  ? 0.7665 0.8449 0.7941 0.0310  0.0951  0.0248  405 ASP E CG  
7009  O OD1 . ASP C 73  ? 0.8001 0.8764 0.8204 0.0284  0.1037  0.0314  405 ASP E OD1 
7010  O OD2 . ASP C 73  ? 0.7709 0.8455 0.7904 0.0333  0.0969  0.0188  405 ASP E OD2 
7011  N N   . GLU C 74  ? 0.4662 0.5523 0.5247 0.0318  0.0608  0.0301  406 GLU E N   
7012  C CA  . GLU C 74  ? 0.4578 0.5435 0.5328 0.0343  0.0515  0.0293  406 GLU E CA  
7013  C C   . GLU C 74  ? 0.4570 0.5438 0.5368 0.0321  0.0510  0.0368  406 GLU E C   
7014  O O   . GLU C 74  ? 0.4547 0.5399 0.5495 0.0338  0.0442  0.0364  406 GLU E O   
7015  C CB  . GLU C 74  ? 0.4463 0.5266 0.5093 0.0375  0.0420  0.0245  406 GLU E CB  
7016  C CG  . GLU C 74  ? 0.4492 0.5245 0.5143 0.0420  0.0382  0.0161  406 GLU E CG  
7017  C CD  . GLU C 74  ? 0.4428 0.5104 0.4881 0.0442  0.0334  0.0125  406 GLU E CD  
7018  O OE1 . GLU C 74  ? 0.4340 0.5029 0.4661 0.0414  0.0343  0.0163  406 GLU E OE1 
7019  O OE2 . GLU C 74  ? 0.4478 0.5071 0.4914 0.0491  0.0285  0.0059  406 GLU E OE2 
7020  N N   . VAL C 75  ? 0.4984 0.5857 0.5636 0.0288  0.0572  0.0435  407 VAL E N   
7021  C CA  . VAL C 75  ? 0.4793 0.5659 0.5462 0.0276  0.0563  0.0510  407 VAL E CA  
7022  C C   . VAL C 75  ? 0.4923 0.5792 0.5840 0.0266  0.0599  0.0530  407 VAL E C   
7023  O O   . VAL C 75  ? 0.4864 0.5711 0.5873 0.0271  0.0548  0.0558  407 VAL E O   
7024  C CB  . VAL C 75  ? 0.4873 0.5723 0.5321 0.0251  0.0617  0.0576  407 VAL E CB  
7025  C CG1 . VAL C 75  ? 0.4929 0.5754 0.5387 0.0246  0.0613  0.0655  407 VAL E CG1 
7026  C CG2 . VAL C 75  ? 0.4740 0.5598 0.5000 0.0256  0.0549  0.0554  407 VAL E CG2 
7027  N N   . ARG C 76  ? 0.6608 0.7503 0.7663 0.0255  0.0684  0.0508  408 ARG E N   
7028  C CA  . ARG C 76  ? 0.6644 0.7554 0.7980 0.0237  0.0730  0.0526  408 ARG E CA  
7029  C C   . ARG C 76  ? 0.6660 0.7568 0.8205 0.0259  0.0599  0.0478  408 ARG E C   
7030  O O   . ARG C 76  ? 0.6897 0.7798 0.8651 0.0238  0.0599  0.0503  408 ARG E O   
7031  C CB  . ARG C 76  ? 0.6753 0.7706 0.8228 0.0228  0.0848  0.0503  408 ARG E CB  
7032  C CG  . ARG C 76  ? 0.6830 0.7824 0.8426 0.0265  0.0789  0.0407  408 ARG E CG  
7033  C CD  . ARG C 76  ? 0.7137 0.8164 0.8778 0.0267  0.0925  0.0390  408 ARG E CD  
7034  N NE  . ARG C 76  ? 0.7491 0.8464 0.8802 0.0256  0.1023  0.0428  408 ARG E NE  
7035  C CZ  . ARG C 76  ? 0.7608 0.8566 0.8797 0.0272  0.1101  0.0397  408 ARG E CZ  
7036  N NH1 . ARG C 76  ? 0.7513 0.8518 0.8889 0.0305  0.1101  0.0329  408 ARG E NH1 
7037  N NH2 . ARG C 76  ? 0.7726 0.8608 0.8589 0.0258  0.1170  0.0433  408 ARG E NH2 
7038  N N   . GLN C 77  ? 0.4640 0.5527 0.6108 0.0302  0.0488  0.0409  409 GLN E N   
7039  C CA  . GLN C 77  ? 0.4537 0.5379 0.6145 0.0334  0.0355  0.0359  409 GLN E CA  
7040  C C   . GLN C 77  ? 0.4500 0.5277 0.6035 0.0339  0.0295  0.0403  409 GLN E C   
7041  O O   . GLN C 77  ? 0.4502 0.5215 0.6143 0.0363  0.0191  0.0369  409 GLN E O   
7042  C CB  . GLN C 77  ? 0.4455 0.5256 0.5959 0.0388  0.0267  0.0275  409 GLN E CB  
7043  C CG  . GLN C 77  ? 0.4420 0.5270 0.6020 0.0398  0.0304  0.0220  409 GLN E CG  
7044  C CD  . GLN C 77  ? 0.4402 0.5183 0.5874 0.0456  0.0217  0.0142  409 GLN E CD  
7045  O OE1 . GLN C 77  ? 0.4408 0.5094 0.5842 0.0498  0.0100  0.0106  409 GLN E OE1 
7046  N NE2 . GLN C 77  ? 0.4405 0.5208 0.5764 0.0461  0.0281  0.0118  409 GLN E NE2 
7047  N N   . ILE C 78  ? 0.6165 0.6944 0.7511 0.0323  0.0347  0.0473  410 ILE E N   
7048  C CA  . ILE C 78  ? 0.6135 0.6855 0.7419 0.0335  0.0294  0.0518  410 ILE E CA  
7049  C C   . ILE C 78  ? 0.6429 0.7136 0.7866 0.0297  0.0345  0.0581  410 ILE E C   
7050  O O   . ILE C 78  ? 0.6575 0.7275 0.7906 0.0277  0.0410  0.0662  410 ILE E O   
7051  C CB  . ILE C 78  ? 0.6036 0.6768 0.7072 0.0345  0.0306  0.0560  410 ILE E CB  
7052  C CG1 . ILE C 78  ? 0.5908 0.6652 0.6825 0.0370  0.0276  0.0494  410 ILE E CG1 
7053  C CG2 . ILE C 78  ? 0.6137 0.6810 0.7128 0.0374  0.0244  0.0597  410 ILE E CG2 
7054  C CD1 . ILE C 78  ? 0.5814 0.6480 0.6707 0.0422  0.0181  0.0443  410 ILE E CD1 
7055  N N   . ALA C 79  ? 0.5343 0.6037 0.7033 0.0286  0.0313  0.0543  411 ALA E N   
7056  C CA  . ALA C 79  ? 0.5519 0.6201 0.7412 0.0239  0.0369  0.0593  411 ALA E CA  
7057  C C   . ALA C 79  ? 0.5502 0.6144 0.7648 0.0244  0.0258  0.0528  411 ALA E C   
7058  O O   . ALA C 79  ? 0.5581 0.6218 0.7755 0.0284  0.0159  0.0443  411 ALA E O   
7059  C CB  . ALA C 79  ? 0.5841 0.6597 0.7836 0.0192  0.0521  0.0623  411 ALA E CB  
7060  N N   . PRO C 80  ? 0.3983 0.4576 0.6303 0.0208  0.0262  0.0563  412 PRO E N   
7061  C CA  . PRO C 80  ? 0.3995 0.4532 0.6553 0.0210  0.0133  0.0496  412 PRO E CA  
7062  C C   . PRO C 80  ? 0.3953 0.4588 0.6813 0.0191  0.0131  0.0429  412 PRO E C   
7063  O O   . PRO C 80  ? 0.3942 0.4683 0.6902 0.0154  0.0272  0.0459  412 PRO E O   
7064  C CB  . PRO C 80  ? 0.4096 0.4561 0.6764 0.0162  0.0168  0.0563  412 PRO E CB  
7065  C CG  . PRO C 80  ? 0.4134 0.4572 0.6502 0.0173  0.0257  0.0656  412 PRO E CG  
7066  C CD  . PRO C 80  ? 0.4080 0.4628 0.6332 0.0173  0.0357  0.0665  412 PRO E CD  
7067  N N   . GLY C 81  ? 0.4962 0.5548 0.7943 0.0226  -0.0035 0.0336  413 GLY E N   
7068  C CA  . GLY C 81  ? 0.5193 0.5867 0.8503 0.0218  -0.0076 0.0263  413 GLY E CA  
7069  C C   . GLY C 81  ? 0.5247 0.6039 0.8521 0.0237  0.0010  0.0244  413 GLY E C   
7070  O O   . GLY C 81  ? 0.5340 0.6253 0.8904 0.0202  0.0098  0.0240  413 GLY E O   
7071  N N   . GLN C 82  ? 0.6486 0.7240 0.9417 0.0293  -0.0006 0.0232  414 GLN E N   
7072  C CA  . GLN C 82  ? 0.6406 0.7243 0.9246 0.0313  0.0071  0.0214  414 GLN E CA  
7073  C C   . GLN C 82  ? 0.6275 0.7049 0.9030 0.0390  -0.0079 0.0116  414 GLN E C   
7074  O O   . GLN C 82  ? 0.6347 0.6987 0.8993 0.0433  -0.0225 0.0077  414 GLN E O   
7075  C CB  . GLN C 82  ? 0.6417 0.7254 0.8917 0.0306  0.0188  0.0286  414 GLN E CB  
7076  C CG  . GLN C 82  ? 0.6536 0.7404 0.9078 0.0243  0.0331  0.0382  414 GLN E CG  
7077  C CD  . GLN C 82  ? 0.6743 0.7715 0.9478 0.0204  0.0485  0.0401  414 GLN E CD  
7078  O OE1 . GLN C 82  ? 0.6763 0.7786 0.9426 0.0225  0.0536  0.0372  414 GLN E OE1 
7079  N NE2 . GLN C 82  ? 0.6997 0.7989 0.9991 0.0148  0.0565  0.0447  414 GLN E NE2 
7080  N N   . THR C 83  ? 0.5707 0.6557 0.8502 0.0411  -0.0039 0.0076  415 THR E N   
7081  C CA  . THR C 83  ? 0.5801 0.6575 0.8475 0.0489  -0.0164 -0.0011 415 THR E CA  
7082  C C   . THR C 83  ? 0.5619 0.6418 0.8035 0.0507  -0.0062 -0.0005 415 THR E C   
7083  O O   . THR C 83  ? 0.5642 0.6544 0.8072 0.0464  0.0095  0.0045  415 THR E O   
7084  C CB  . THR C 83  ? 0.6012 0.6826 0.9037 0.0515  -0.0271 -0.0091 415 THR E CB  
7085  O OG1 . THR C 83  ? 0.6147 0.7132 0.9504 0.0458  -0.0132 -0.0058 415 THR E OG1 
7086  C CG2 . THR C 83  ? 0.6117 0.6830 0.9287 0.0524  -0.0448 -0.0129 415 THR E CG2 
7087  N N   . GLY C 84  ? 0.6153 0.6833 0.8311 0.0572  -0.0151 -0.0056 416 GLY E N   
7088  C CA  . GLY C 84  ? 0.6101 0.6773 0.7989 0.0588  -0.0074 -0.0058 416 GLY E CA  
7089  C C   . GLY C 84  ? 0.6048 0.6549 0.7634 0.0647  -0.0171 -0.0093 416 GLY E C   
7090  O O   . GLY C 84  ? 0.6269 0.6653 0.7842 0.0680  -0.0290 -0.0114 416 GLY E O   
7091  N N   . LYS C 85  ? 0.4813 0.5282 0.6149 0.0662  -0.0115 -0.0101 417 LYS E N   
7092  C CA  . LYS C 85  ? 0.4903 0.5198 0.5953 0.0717  -0.0182 -0.0130 417 LYS E CA  
7093  C C   . LYS C 85  ? 0.4964 0.5226 0.5909 0.0693  -0.0174 -0.0071 417 LYS E C   
7094  O O   . LYS C 85  ? 0.5089 0.5194 0.5924 0.0744  -0.0265 -0.0093 417 LYS E O   
7095  C CB  . LYS C 85  ? 0.4798 0.5062 0.5610 0.0726  -0.0110 -0.0146 417 LYS E CB  
7096  C CG  . LYS C 85  ? 0.4951 0.5186 0.5807 0.0778  -0.0142 -0.0216 417 LYS E CG  
7097  C CD  . LYS C 85  ? 0.5282 0.5329 0.6084 0.0868  -0.0298 -0.0286 417 LYS E CD  
7098  C CE  . LYS C 85  ? 0.5504 0.5551 0.6476 0.0925  -0.0374 -0.0356 417 LYS E CE  
7099  N NZ  . LYS C 85  ? 0.5771 0.5576 0.6529 0.1027  -0.0506 -0.0427 417 LYS E NZ  
7100  N N   . ILE C 86  ? 0.5899 0.6294 0.6874 0.0624  -0.0068 0.0005  418 ILE E N   
7101  C CA  . ILE C 86  ? 0.5775 0.6156 0.6657 0.0604  -0.0053 0.0067  418 ILE E CA  
7102  C C   . ILE C 86  ? 0.5834 0.6165 0.6865 0.0614  -0.0134 0.0075  418 ILE E C   
7103  O O   . ILE C 86  ? 0.6037 0.6238 0.6949 0.0655  -0.0195 0.0073  418 ILE E O   
7104  C CB  . ILE C 86  ? 0.5583 0.6103 0.6451 0.0535  0.0063  0.0143  418 ILE E CB  
7105  C CG1 . ILE C 86  ? 0.5386 0.5928 0.6063 0.0523  0.0129  0.0133  418 ILE E CG1 
7106  C CG2 . ILE C 86  ? 0.5305 0.5818 0.6137 0.0523  0.0060  0.0208  418 ILE E CG2 
7107  C CD1 . ILE C 86  ? 0.5311 0.5727 0.5786 0.0570  0.0091  0.0090  418 ILE E CD1 
7108  N N   . ALA C 87  ? 0.5775 0.6197 0.7069 0.0577  -0.0129 0.0084  419 ALA E N   
7109  C CA  . ALA C 87  ? 0.5800 0.6179 0.7263 0.0572  -0.0201 0.0094  419 ALA E CA  
7110  C C   . ALA C 87  ? 0.6030 0.6244 0.7491 0.0641  -0.0360 0.0013  419 ALA E C   
7111  O O   . ALA C 87  ? 0.6227 0.6317 0.7656 0.0663  -0.0439 0.0014  419 ALA E O   
7112  C CB  . ALA C 87  ? 0.5806 0.6321 0.7575 0.0509  -0.0142 0.0122  419 ALA E CB  
7113  N N   . ASP C 88  ? 0.5699 0.5889 0.7180 0.0682  -0.0414 -0.0060 420 ASP E N   
7114  C CA  . ASP C 88  ? 0.5963 0.5968 0.7408 0.0759  -0.0582 -0.0142 420 ASP E CA  
7115  C C   . ASP C 88  ? 0.5993 0.5787 0.7074 0.0826  -0.0613 -0.0152 420 ASP E C   
7116  O O   . ASP C 88  ? 0.6192 0.5801 0.7191 0.0874  -0.0724 -0.0178 420 ASP E O   
7117  C CB  . ASP C 88  ? 0.6223 0.6251 0.7771 0.0796  -0.0633 -0.0216 420 ASP E CB  
7118  C CG  . ASP C 88  ? 0.6309 0.6534 0.8266 0.0741  -0.0608 -0.0215 420 ASP E CG  
7119  O OD1 . ASP C 88  ? 0.6378 0.6712 0.8528 0.0669  -0.0541 -0.0155 420 ASP E OD1 
7120  O OD2 . ASP C 88  ? 0.6278 0.6542 0.8363 0.0774  -0.0645 -0.0272 420 ASP E OD2 
7121  N N   . TYR C 89  ? 0.5378 0.5180 0.6233 0.0832  -0.0513 -0.0134 421 TYR E N   
7122  C CA  . TYR C 89  ? 0.5520 0.5112 0.6046 0.0900  -0.0527 -0.0151 421 TYR E CA  
7123  C C   . TYR C 89  ? 0.5462 0.5087 0.5827 0.0873  -0.0405 -0.0080 421 TYR E C   
7124  O O   . TYR C 89  ? 0.5591 0.5055 0.5697 0.0925  -0.0386 -0.0091 421 TYR E O   
7125  C CB  . TYR C 89  ? 0.5674 0.5175 0.6037 0.0952  -0.0536 -0.0211 421 TYR E CB  
7126  C CG  . TYR C 89  ? 0.5953 0.5441 0.6469 0.0989  -0.0649 -0.0286 421 TYR E CG  
7127  C CD1 . TYR C 89  ? 0.6015 0.5397 0.6656 0.1031  -0.0813 -0.0336 421 TYR E CD1 
7128  C CD2 . TYR C 89  ? 0.6037 0.5597 0.6559 0.0990  -0.0601 -0.0312 421 TYR E CD2 
7129  C CE1 . TYR C 89  ? 0.6124 0.5498 0.6925 0.1072  -0.0932 -0.0409 421 TYR E CE1 
7130  C CE2 . TYR C 89  ? 0.6003 0.5549 0.6671 0.1036  -0.0707 -0.0382 421 TYR E CE2 
7131  C CZ  . TYR C 89  ? 0.6063 0.5526 0.6880 0.1077  -0.0873 -0.0429 421 TYR E CZ  
7132  O OH  . TYR C 89  ? 0.6250 0.5718 0.7242 0.1124  -0.0985 -0.0499 421 TYR E OH  
7133  N N   . ASN C 90  ? 0.4726 0.4551 0.5627 -0.0041 0.0195  -0.0612 422 ASN E N   
7134  C CA  . ASN C 90  ? 0.4639 0.4460 0.5576 -0.0001 0.0197  -0.0715 422 ASN E CA  
7135  C C   . ASN C 90  ? 0.4672 0.4449 0.5524 0.0047  0.0193  -0.0770 422 ASN E C   
7136  O O   . ASN C 90  ? 0.4837 0.4625 0.5686 0.0038  0.0213  -0.0824 422 ASN E O   
7137  C CB  . ASN C 90  ? 0.4748 0.4565 0.5767 0.0065  0.0172  -0.0759 422 ASN E CB  
7138  C CG  . ASN C 90  ? 0.4847 0.4660 0.5968 0.0017  0.0179  -0.0721 422 ASN E CG  
7139  O OD1 . ASN C 90  ? 0.4868 0.4696 0.6094 -0.0024 0.0179  -0.0762 422 ASN E OD1 
7140  N ND2 . ASN C 90  ? 0.4862 0.4663 0.5974 0.0018  0.0187  -0.0627 422 ASN E ND2 
7141  N N   . TYR C 91  ? 0.4681 0.4408 0.5466 0.0109  0.0176  -0.0751 423 TYR E N   
7142  C CA  . TYR C 91  ? 0.4910 0.4554 0.5603 0.0161  0.0170  -0.0777 423 TYR E CA  
7143  C C   . TYR C 91  ? 0.5013 0.4588 0.5621 0.0141  0.0176  -0.0683 423 TYR E C   
7144  O O   . TYR C 91  ? 0.5082 0.4694 0.5692 0.0183  0.0184  -0.0630 423 TYR E O   
7145  C CB  . TYR C 91  ? 0.5012 0.4678 0.5721 0.0278  0.0134  -0.0844 423 TYR E CB  
7146  C CG  . TYR C 91  ? 0.5209 0.4787 0.5831 0.0359  0.0120  -0.0860 423 TYR E CG  
7147  C CD1 . TYR C 91  ? 0.5298 0.4864 0.5948 0.0375  0.0131  -0.0920 423 TYR E CD1 
7148  C CD2 . TYR C 91  ? 0.5455 0.4949 0.5956 0.0429  0.0108  -0.0800 423 TYR E CD2 
7149  C CE1 . TYR C 91  ? 0.5574 0.5026 0.6145 0.0470  0.0119  -0.0927 423 TYR E CE1 
7150  C CE2 . TYR C 91  ? 0.5725 0.5101 0.6135 0.0508  0.0094  -0.0790 423 TYR E CE2 
7151  C CZ  . TYR C 91  ? 0.5751 0.5096 0.6202 0.0534  0.0093  -0.0857 423 TYR E CZ  
7152  O OH  . TYR C 91  ? 0.6073 0.5277 0.6440 0.0635  0.0077  -0.0844 423 TYR E OH  
7153  N N   . LYS C 92  ? 0.6393 0.5864 0.6927 0.0075  0.0178  -0.0665 424 LYS E N   
7154  C CA  . LYS C 92  ? 0.6600 0.6017 0.7096 0.0014  0.0178  -0.0563 424 LYS E CA  
7155  C C   . LYS C 92  ? 0.6864 0.6094 0.7252 0.0047  0.0176  -0.0559 424 LYS E C   
7156  O O   . LYS C 92  ? 0.6915 0.6015 0.7238 0.0059  0.0167  -0.0639 424 LYS E O   
7157  C CB  . LYS C 92  ? 0.6557 0.5992 0.7065 -0.0129 0.0157  -0.0530 424 LYS E CB  
7158  C CG  . LYS C 92  ? 0.6791 0.6177 0.7296 -0.0224 0.0141  -0.0432 424 LYS E CG  
7159  C CD  . LYS C 92  ? 0.6841 0.6420 0.7481 -0.0232 0.0160  -0.0313 424 LYS E CD  
7160  C CE  . LYS C 92  ? 0.7199 0.6754 0.7863 -0.0270 0.0183  -0.0200 424 LYS E CE  
7161  N NZ  . LYS C 92  ? 0.7366 0.7143 0.8168 -0.0231 0.0236  -0.0084 424 LYS E NZ  
7162  N N   . LEU C 93  ? 0.4708 0.3918 0.5075 0.0067  0.0194  -0.0459 425 LEU E N   
7163  C CA  . LEU C 93  ? 0.5109 0.4111 0.5369 0.0097  0.0195  -0.0423 425 LEU E CA  
7164  C C   . LEU C 93  ? 0.5546 0.4433 0.5809 -0.0059 0.0191  -0.0335 425 LEU E C   
7165  O O   . LEU C 93  ? 0.5607 0.4647 0.5974 -0.0151 0.0205  -0.0239 425 LEU E O   
7166  C CB  . LEU C 93  ? 0.5379 0.4412 0.5580 0.0220  0.0222  -0.0350 425 LEU E CB  
7167  C CG  . LEU C 93  ? 0.5348 0.4413 0.5507 0.0378  0.0190  -0.0446 425 LEU E CG  
7168  C CD1 . LEU C 93  ? 0.5715 0.4798 0.5758 0.0498  0.0204  -0.0372 425 LEU E CD1 
7169  C CD2 . LEU C 93  ? 0.5501 0.4393 0.5618 0.0417  0.0160  -0.0515 425 LEU E CD2 
7170  N N   . PRO C 94  ? 0.4953 0.3574 0.5121 -0.0094 0.0168  -0.0362 426 PRO E N   
7171  C CA  . PRO C 94  ? 0.5239 0.3719 0.5417 -0.0269 0.0144  -0.0290 426 PRO E CA  
7172  C C   . PRO C 94  ? 0.5498 0.4008 0.5727 -0.0297 0.0191  -0.0108 426 PRO E C   
7173  O O   . PRO C 94  ? 0.5586 0.4138 0.5767 -0.0157 0.0242  -0.0049 426 PRO E O   
7174  C CB  . PRO C 94  ? 0.5612 0.3740 0.5643 -0.0251 0.0116  -0.0382 426 PRO E CB  
7175  C CG  . PRO C 94  ? 0.5634 0.3736 0.5604 -0.0042 0.0143  -0.0422 426 PRO E CG  
7176  C CD  . PRO C 94  ? 0.5135 0.3562 0.5196 0.0027  0.0157  -0.0467 426 PRO E CD  
7177  N N   . ASP C 95  ? 0.6876 0.5394 0.7208 -0.0488 0.0173  -0.0013 427 ASP E N   
7178  C CA  . ASP C 95  ? 0.7259 0.5827 0.7673 -0.0541 0.0237  0.0185  427 ASP E CA  
7179  C C   . ASP C 95  ? 0.7873 0.6104 0.8139 -0.0493 0.0260  0.0249  427 ASP E C   
7180  O O   . ASP C 95  ? 0.8240 0.6513 0.8463 -0.0397 0.0340  0.0383  427 ASP E O   
7181  C CB  . ASP C 95  ? 0.7369 0.6053 0.7980 -0.0776 0.0200  0.0276  427 ASP E CB  
7182  C CG  . ASP C 95  ? 0.6993 0.6063 0.7780 -0.0797 0.0189  0.0273  427 ASP E CG  
7183  O OD1 . ASP C 95  ? 0.6606 0.5822 0.7354 -0.0636 0.0219  0.0203  427 ASP E OD1 
7184  O OD2 . ASP C 95  ? 0.7180 0.6406 0.8157 -0.0976 0.0143  0.0350  427 ASP E OD2 
7185  N N   . ASP C 96  ? 1.0372 0.8254 1.0532 -0.0537 0.0195  0.0150  428 ASP E N   
7186  C CA  . ASP C 96  ? 1.1023 0.8522 1.1037 -0.0479 0.0205  0.0202  428 ASP E CA  
7187  C C   . ASP C 96  ? 1.0926 0.8375 1.0790 -0.0221 0.0213  0.0111  428 ASP E C   
7188  O O   . ASP C 96  ? 1.1325 0.8452 1.1065 -0.0137 0.0183  0.0040  428 ASP E O   
7189  C CB  . ASP C 96  ? 1.1543 0.8659 1.1509 -0.0632 0.0126  0.0118  428 ASP E CB  
7190  C CG  . ASP C 96  ? 1.1289 0.8338 1.1157 -0.0573 0.0065  -0.0128 428 ASP E CG  
7191  O OD1 . ASP C 96  ? 1.0663 0.8024 1.0568 -0.0486 0.0075  -0.0211 428 ASP E OD1 
7192  O OD2 . ASP C 96  ? 1.1738 0.8403 1.1481 -0.0606 0.0016  -0.0236 428 ASP E OD2 
7193  N N   . PHE C 97  ? 0.8154 0.5928 0.8042 -0.0090 0.0246  0.0103  429 PHE E N   
7194  C CA  . PHE C 97  ? 0.8002 0.5792 0.7793 0.0134  0.0230  0.0003  429 PHE E CA  
7195  C C   . PHE C 97  ? 0.8657 0.6235 0.8298 0.0275  0.0245  0.0122  429 PHE E C   
7196  O O   . PHE C 97  ? 0.8937 0.6511 0.8539 0.0247  0.0301  0.0309  429 PHE E O   
7197  C CB  . PHE C 97  ? 0.7420 0.5586 0.7279 0.0210  0.0243  -0.0049 429 PHE E CB  
7198  C CG  . PHE C 97  ? 0.7019 0.5248 0.6803 0.0420  0.0214  -0.0129 429 PHE E CG  
7199  C CD1 . PHE C 97  ? 0.6797 0.4984 0.6603 0.0494  0.0167  -0.0286 429 PHE E CD1 
7200  C CD2 . PHE C 97  ? 0.7223 0.5597 0.6929 0.0542  0.0232  -0.0057 429 PHE E CD2 
7201  C CE1 . PHE C 97  ? 0.6874 0.5167 0.6665 0.0677  0.0126  -0.0354 429 PHE E CE1 
7202  C CE2 . PHE C 97  ? 0.7151 0.5602 0.6796 0.0722  0.0175  -0.0141 429 PHE E CE2 
7203  C CZ  . PHE C 97  ? 0.6919 0.5346 0.6634 0.0783  0.0117  -0.0284 429 PHE E CZ  
7204  N N   . THR C 98  ? 0.7648 0.5041 0.7208 0.0427  0.0199  0.0026  430 THR E N   
7205  C CA  . THR C 98  ? 0.8229 0.5444 0.7644 0.0613  0.0188  0.0121  430 THR E CA  
7206  C C   . THR C 98  ? 0.8084 0.5521 0.7506 0.0820  0.0136  -0.0004 430 THR E C   
7207  O O   . THR C 98  ? 0.8270 0.5678 0.7754 0.0886  0.0101  -0.0159 430 THR E O   
7208  C CB  . THR C 98  ? 0.8761 0.5520 0.8102 0.0620  0.0169  0.0131  430 THR E CB  
7209  O OG1 . THR C 98  ? 0.8874 0.5451 0.8265 0.0378  0.0188  0.0160  430 THR E OG1 
7210  C CG2 . THR C 98  ? 0.9173 0.5708 0.8359 0.0753  0.0176  0.0323  430 THR E CG2 
7211  N N   . GLY C 99  ? 0.7588 0.5241 0.6942 0.0925  0.0131  0.0064  431 GLY E N   
7212  C CA  . GLY C 99  ? 0.7128 0.5019 0.6508 0.1093  0.0060  -0.0055 431 GLY E CA  
7213  C C   . GLY C 99  ? 0.6937 0.5070 0.6223 0.1144  0.0059  0.0000  431 GLY E C   
7214  O O   . GLY C 99  ? 0.7169 0.5286 0.6356 0.1079  0.0131  0.0144  431 GLY E O   
7215  N N   . CYS C 100 ? 0.7493 0.5857 0.6816 0.1260  -0.0021 -0.0124 432 CYS E N   
7216  C CA  . CYS C 100 ? 0.7573 0.6140 0.6772 0.1325  -0.0043 -0.0112 432 CYS E CA  
7217  C C   . CYS C 100 ? 0.6983 0.5813 0.6346 0.1274  -0.0074 -0.0290 432 CYS E C   
7218  O O   . CYS C 100 ? 0.6655 0.5557 0.6217 0.1250  -0.0114 -0.0421 432 CYS E O   
7219  C CB  . CYS C 100 ? 0.8097 0.6659 0.7114 0.1533  -0.0143 -0.0068 432 CYS E CB  
7220  S SG  . CYS C 100 ? 0.9022 0.7223 0.7850 0.1590  -0.0098 0.0168  432 CYS E SG  
7221  N N   . VAL C 101 ? 0.5608 0.4568 0.4878 0.1265  -0.0048 -0.0288 433 VAL E N   
7222  C CA  . VAL C 101 ? 0.5265 0.4426 0.4660 0.1225  -0.0080 -0.0444 433 VAL E CA  
7223  C C   . VAL C 101 ? 0.5534 0.4799 0.4752 0.1369  -0.0178 -0.0503 433 VAL E C   
7224  O O   . VAL C 101 ? 0.6019 0.5252 0.4979 0.1443  -0.0141 -0.0409 433 VAL E O   
7225  C CB  . VAL C 101 ? 0.5119 0.4323 0.4561 0.1100  0.0033  -0.0411 433 VAL E CB  
7226  C CG1 . VAL C 101 ? 0.4967 0.4333 0.4476 0.1098  -0.0005 -0.0559 433 VAL E CG1 
7227  C CG2 . VAL C 101 ? 0.4958 0.4087 0.4588 0.0939  0.0096  -0.0378 433 VAL E CG2 
7228  N N   . ILE C 102 ? 0.6533 0.5931 0.5885 0.1403  -0.0305 -0.0656 434 ILE E N   
7229  C CA  . ILE C 102 ? 0.6872 0.6379 0.6078 0.1523  -0.0440 -0.0744 434 ILE E CA  
7230  C C   . ILE C 102 ? 0.6507 0.6150 0.5881 0.1439  -0.0489 -0.0923 434 ILE E C   
7231  O O   . ILE C 102 ? 0.6046 0.5751 0.5712 0.1328  -0.0475 -0.0989 434 ILE E O   
7232  C CB  . ILE C 102 ? 0.7192 0.6751 0.6431 0.1649  -0.0583 -0.0752 434 ILE E CB  
7233  C CG1 . ILE C 102 ? 0.7350 0.6718 0.6520 0.1701  -0.0516 -0.0579 434 ILE E CG1 
7234  C CG2 . ILE C 102 ? 0.7719 0.7356 0.6711 0.1787  -0.0726 -0.0792 434 ILE E CG2 
7235  C CD1 . ILE C 102 ? 0.7597 0.6997 0.6797 0.1855  -0.0645 -0.0565 434 ILE E CD1 
7236  N N   . ALA C 103 ? 0.5685 0.5351 0.4853 0.1494  -0.0539 -0.0999 435 ALA E N   
7237  C CA  . ALA C 103 ? 0.5482 0.5218 0.4777 0.1420  -0.0595 -0.1175 435 ALA E CA  
7238  C C   . ALA C 103 ? 0.6087 0.5849 0.5128 0.1529  -0.0743 -0.1295 435 ALA E C   
7239  O O   . ALA C 103 ? 0.6639 0.6349 0.5333 0.1665  -0.0746 -0.1223 435 ALA E O   
7240  C CB  . ALA C 103 ? 0.5277 0.4941 0.4598 0.1331  -0.0442 -0.1155 435 ALA E CB  
7241  N N   . TRP C 104 ? 0.5762 0.5596 0.4966 0.1463  -0.0868 -0.1479 436 TRP E N   
7242  C CA  . TRP C 104 ? 0.6219 0.6056 0.5185 0.1541  -0.1034 -0.1634 436 TRP E CA  
7243  C C   . TRP C 104 ? 0.6121 0.5928 0.5265 0.1417  -0.1085 -0.1821 436 TRP E C   
7244  O O   . TRP C 104 ? 0.5692 0.5543 0.5205 0.1270  -0.1044 -0.1828 436 TRP E O   
7245  C CB  . TRP C 104 ? 0.6404 0.6399 0.5383 0.1618  -0.1245 -0.1666 436 TRP E CB  
7246  C CG  . TRP C 104 ? 0.6137 0.6328 0.5586 0.1506  -0.1348 -0.1731 436 TRP E CG  
7247  C CD1 . TRP C 104 ? 0.6286 0.6603 0.5952 0.1414  -0.1524 -0.1913 436 TRP E CD1 
7248  C CD2 . TRP C 104 ? 0.5796 0.6090 0.5553 0.1478  -0.1277 -0.1615 436 TRP E CD2 
7249  N NE1 . TRP C 104 ? 0.5964 0.6493 0.6078 0.1329  -0.1551 -0.1898 436 TRP E NE1 
7250  C CE2 . TRP C 104 ? 0.5678 0.6193 0.5837 0.1380  -0.1396 -0.1724 436 TRP E CE2 
7251  C CE3 . TRP C 104 ? 0.5596 0.5806 0.5328 0.1522  -0.1122 -0.1436 436 TRP E CE3 
7252  C CZ2 . TRP C 104 ? 0.5353 0.6025 0.5869 0.1351  -0.1346 -0.1657 436 TRP E CZ2 
7253  C CZ3 . TRP C 104 ? 0.5317 0.5638 0.5378 0.1491  -0.1091 -0.1391 436 TRP E CZ3 
7254  C CH2 . TRP C 104 ? 0.5181 0.5739 0.5620 0.1418  -0.1192 -0.1501 436 TRP E CH2 
7255  N N   . ASN C 105 ? 0.6467 0.6173 0.5326 0.1479  -0.1171 -0.1971 437 ASN E N   
7256  C CA  . ASN C 105 ? 0.6373 0.5989 0.5378 0.1365  -0.1229 -0.2155 437 ASN E CA  
7257  C C   . ASN C 105 ? 0.6317 0.6094 0.5674 0.1238  -0.1434 -0.2273 437 ASN E C   
7258  O O   . ASN C 105 ? 0.6656 0.6572 0.5947 0.1296  -0.1630 -0.2333 437 ASN E O   
7259  C CB  . ASN C 105 ? 0.6910 0.6340 0.5488 0.1477  -0.1273 -0.2310 437 ASN E CB  
7260  C CG  . ASN C 105 ? 0.7045 0.6303 0.5753 0.1368  -0.1308 -0.2494 437 ASN E CG  
7261  O OD1 . ASN C 105 ? 0.6979 0.6292 0.6048 0.1205  -0.1428 -0.2579 437 ASN E OD1 
7262  N ND2 . ASN C 105 ? 0.7272 0.6322 0.5732 0.1453  -0.1170 -0.2527 437 ASN E ND2 
7263  N N   . SER C 106 ? 0.6572 0.6343 0.6308 0.1065  -0.1391 -0.2298 438 SER E N   
7264  C CA  . SER C 106 ? 0.6429 0.6388 0.6596 0.0909  -0.1527 -0.2365 438 SER E CA  
7265  C C   . SER C 106 ? 0.6623 0.6448 0.6904 0.0771  -0.1648 -0.2562 438 SER E C   
7266  O O   . SER C 106 ? 0.6428 0.6384 0.7127 0.0598  -0.1714 -0.2593 438 SER E O   
7267  C CB  . SER C 106 ? 0.5925 0.5994 0.6450 0.0809  -0.1357 -0.2204 438 SER E CB  
7268  O OG  . SER C 106 ? 0.6002 0.6242 0.6963 0.0643  -0.1439 -0.2257 438 SER E OG  
7269  N N   . LYS C 107 ? 0.8304 0.7867 0.8213 0.0848  -0.1682 -0.2699 439 LYS E N   
7270  C CA  . LYS C 107 ? 0.8669 0.8012 0.8650 0.0724  -0.1777 -0.2891 439 LYS E CA  
7271  C C   . LYS C 107 ? 0.9153 0.8663 0.9421 0.0574  -0.2042 -0.3039 439 LYS E C   
7272  O O   . LYS C 107 ? 0.9412 0.8867 1.0027 0.0375  -0.2083 -0.3102 439 LYS E O   
7273  C CB  . LYS C 107 ? 0.9223 0.8261 0.8690 0.0877  -0.1786 -0.3040 439 LYS E CB  
7274  C CG  . LYS C 107 ? 0.9501 0.8202 0.8972 0.0782  -0.1848 -0.3245 439 LYS E CG  
7275  C CD  . LYS C 107 ? 1.0217 0.8723 0.9215 0.0898  -0.2038 -0.3502 439 LYS E CD  
7276  C CE  . LYS C 107 ? 1.0408 0.8881 0.8874 0.1164  -0.1894 -0.3434 439 LYS E CE  
7277  N NZ  . LYS C 107 ? 1.1109 0.9583 0.9095 0.1306  -0.2088 -0.3596 439 LYS E NZ  
7278  N N   . HIS C 108 ? 0.8836 0.8569 0.8993 0.0659  -0.2226 -0.3078 440 HIS E N   
7279  C CA  . HIS C 108 ? 0.9154 0.9065 0.9583 0.0518  -0.2509 -0.3237 440 HIS E CA  
7280  C C   . HIS C 108 ? 0.8576 0.8804 0.9642 0.0330  -0.2487 -0.3125 440 HIS E C   
7281  O O   . HIS C 108 ? 0.8837 0.9128 1.0255 0.0127  -0.2643 -0.3243 440 HIS E O   
7282  C CB  . HIS C 108 ? 0.9896 0.9974 1.0018 0.0676  -0.2732 -0.3306 440 HIS E CB  
7283  C CG  . HIS C 108 ? 1.0823 1.0588 1.0348 0.0802  -0.2832 -0.3501 440 HIS E CG  
7284  N ND1 . HIS C 108 ? 1.1203 1.0921 1.0181 0.1048  -0.2793 -0.3449 440 HIS E ND1 
7285  C CD2 . HIS C 108 ? 1.1384 1.0845 1.0756 0.0721  -0.2960 -0.3750 440 HIS E CD2 
7286  C CE1 . HIS C 108 ? 1.1815 1.1244 1.0316 0.1123  -0.2885 -0.3661 440 HIS E CE1 
7287  N NE2 . HIS C 108 ? 1.1948 1.1199 1.0671 0.0932  -0.2992 -0.3859 440 HIS E NE2 
7288  N N   . ILE C 109 ? 0.8319 0.8729 0.9541 0.0385  -0.2285 -0.2904 441 ILE E N   
7289  C CA  . ILE C 109 ? 0.7934 0.8642 0.9725 0.0230  -0.2222 -0.2792 441 ILE E CA  
7290  C C   . ILE C 109 ? 0.7454 0.7973 0.9442 0.0073  -0.2017 -0.2722 441 ILE E C   
7291  O O   . ILE C 109 ? 0.7330 0.7982 0.9765 -0.0130 -0.2031 -0.2719 441 ILE E O   
7292  C CB  . ILE C 109 ? 0.7823 0.8796 0.9675 0.0372  -0.2103 -0.2600 441 ILE E CB  
7293  C CG1 . ILE C 109 ? 0.8427 0.9556 1.0041 0.0565  -0.2275 -0.2618 441 ILE E CG1 
7294  C CG2 . ILE C 109 ? 0.7445 0.8759 0.9874 0.0232  -0.2053 -0.2515 441 ILE E CG2 
7295  C CD1 . ILE C 109 ? 0.8294 0.9704 1.0098 0.0678  -0.2184 -0.2440 441 ILE E CD1 
7296  N N   . ASP C 110 ? 0.7160 0.7403 0.8847 0.0164  -0.1812 -0.2638 442 ASP E N   
7297  C CA  . ASP C 110 ? 0.6822 0.6947 0.8693 0.0051  -0.1599 -0.2516 442 ASP E CA  
7298  C C   . ASP C 110 ? 0.6997 0.6732 0.8750 -0.0021 -0.1583 -0.2608 442 ASP E C   
7299  O O   . ASP C 110 ? 0.6767 0.6368 0.8612 -0.0085 -0.1408 -0.2494 442 ASP E O   
7300  C CB  . ASP C 110 ? 0.6519 0.6652 0.8223 0.0184  -0.1378 -0.2329 442 ASP E CB  
7301  C CG  . ASP C 110 ? 0.6376 0.6850 0.8296 0.0217  -0.1345 -0.2215 442 ASP E CG  
7302  O OD1 . ASP C 110 ? 0.6314 0.7029 0.8647 0.0081  -0.1371 -0.2204 442 ASP E OD1 
7303  O OD2 . ASP C 110 ? 0.6433 0.6926 0.8121 0.0378  -0.1276 -0.2126 442 ASP E OD2 
7304  N N   . ALA C 111 ? 0.4497 0.6105 0.7355 -0.0827 -0.1994 0.0401  443 ALA E N   
7305  C CA  . ALA C 111 ? 0.4443 0.5906 0.7144 -0.1018 -0.1870 0.0386  443 ALA E CA  
7306  C C   . ALA C 111 ? 0.4792 0.6581 0.7855 -0.1158 -0.1883 0.0260  443 ALA E C   
7307  O O   . ALA C 111 ? 0.4927 0.6978 0.8203 -0.1121 -0.2084 0.0199  443 ALA E O   
7308  C CB  . ALA C 111 ? 0.4202 0.5362 0.6482 -0.1050 -0.1977 0.0452  443 ALA E CB  
7309  N N   . LYS C 112 ? 0.5445 0.7214 0.8578 -0.1317 -0.1669 0.0222  444 LYS E N   
7310  C CA  . LYS C 112 ? 0.5784 0.7846 0.9287 -0.1474 -0.1641 0.0093  444 LYS E CA  
7311  C C   . LYS C 112 ? 0.5816 0.7658 0.9140 -0.1671 -0.1498 0.0084  444 LYS E C   
7312  O O   . LYS C 112 ? 0.5806 0.7315 0.8798 -0.1678 -0.1353 0.0179  444 LYS E O   
7313  C CB  . LYS C 112 ? 0.6024 0.8378 0.9960 -0.1460 -0.1481 0.0035  444 LYS E CB  
7314  C CG  . LYS C 112 ? 0.6227 0.8436 1.0135 -0.1564 -0.1165 0.0062  444 LYS E CG  
7315  C CD  . LYS C 112 ? 0.6529 0.9073 1.0916 -0.1594 -0.1001 -0.0020 444 LYS E CD  
7316  C CE  . LYS C 112 ? 0.6730 0.9138 1.1103 -0.1730 -0.0674 0.0003  444 LYS E CE  
7317  N NZ  . LYS C 112 ? 0.6690 0.8984 1.1038 -0.1950 -0.0584 -0.0035 444 LYS E NZ  
7318  N N   . GLU C 113 ? 0.7549 0.9589 1.1115 -0.1830 -0.1538 -0.0040 445 GLU E N   
7319  C CA  . GLU C 113 ? 0.7435 0.9271 1.0867 -0.2025 -0.1401 -0.0064 445 GLU E CA  
7320  C C   . GLU C 113 ? 0.7310 0.9029 1.0786 -0.2079 -0.1087 -0.0016 445 GLU E C   
7321  O O   . GLU C 113 ? 0.7478 0.9439 1.1299 -0.2063 -0.0973 -0.0051 445 GLU E O   
7322  C CB  . GLU C 113 ? 0.7900 1.0010 1.1653 -0.2192 -0.1489 -0.0231 445 GLU E CB  
7323  C CG  . GLU C 113 ? 0.8234 1.0092 1.1722 -0.2349 -0.1484 -0.0259 445 GLU E CG  
7324  C CD  . GLU C 113 ? 0.8433 1.0242 1.1642 -0.2283 -0.1770 -0.0260 445 GLU E CD  
7325  O OE1 . GLU C 113 ? 0.8650 1.0771 1.2055 -0.2252 -0.1963 -0.0375 445 GLU E OE1 
7326  O OE2 . GLU C 113 ? 0.8359 0.9817 1.1117 -0.2225 -0.1776 -0.0144 445 GLU E OE2 
7327  N N   . GLY C 114 ? 0.5615 0.6959 0.8727 -0.2127 -0.0944 0.0073  446 GLY E N   
7328  C CA  . GLY C 114 ? 0.5707 0.6906 0.8793 -0.2155 -0.0652 0.0141  446 GLY E CA  
7329  C C   . GLY C 114 ? 0.5716 0.6790 0.8587 -0.1968 -0.0598 0.0263  446 GLY E C   
7330  O O   . GLY C 114 ? 0.5877 0.6790 0.8636 -0.1966 -0.0368 0.0338  446 GLY E O   
7331  N N   . GLY C 115 ? 0.6475 0.7606 0.9275 -0.1810 -0.0804 0.0284  447 GLY E N   
7332  C CA  . GLY C 115 ? 0.6216 0.7209 0.8792 -0.1631 -0.0789 0.0384  447 GLY E CA  
7333  C C   . GLY C 115 ? 0.6374 0.7635 0.9248 -0.1512 -0.0759 0.0357  447 GLY E C   
7334  O O   . GLY C 115 ? 0.6662 0.8142 0.9863 -0.1575 -0.0611 0.0298  447 GLY E O   
7335  N N   . ASN C 116 ? 0.3873 0.5097 0.6625 -0.1337 -0.0881 0.0402  448 ASN E N   
7336  C CA  . ASN C 116 ? 0.4130 0.5550 0.7099 -0.1192 -0.0858 0.0387  448 ASN E CA  
7337  C C   . ASN C 116 ? 0.3987 0.5164 0.6658 -0.1091 -0.0720 0.0472  448 ASN E C   
7338  O O   . ASN C 116 ? 0.3709 0.4631 0.6046 -0.1024 -0.0806 0.0539  448 ASN E O   
7339  C CB  . ASN C 116 ? 0.4105 0.5664 0.7176 -0.1058 -0.1115 0.0366  448 ASN E CB  
7340  C CG  . ASN C 116 ? 0.4307 0.6075 0.7633 -0.0898 -0.1093 0.0341  448 ASN E CG  
7341  O OD1 . ASN C 116 ? 0.4465 0.6261 0.7855 -0.0880 -0.0887 0.0339  448 ASN E OD1 
7342  N ND2 . ASN C 116 ? 0.4292 0.6198 0.7750 -0.0774 -0.1305 0.0324  448 ASN E ND2 
7343  N N   . PHE C 117 ? 0.4164 0.5423 0.6953 -0.1088 -0.0500 0.0464  449 PHE E N   
7344  C CA  . PHE C 117 ? 0.4320 0.5381 0.6834 -0.0994 -0.0356 0.0532  449 PHE E CA  
7345  C C   . PHE C 117 ? 0.4706 0.5964 0.7423 -0.0848 -0.0312 0.0491  449 PHE E C   
7346  O O   . PHE C 117 ? 0.4799 0.5994 0.7396 -0.0791 -0.0137 0.0515  449 PHE E O   
7347  C CB  . PHE C 117 ? 0.4305 0.5231 0.6684 -0.1104 -0.0111 0.0578  449 PHE E CB  
7348  C CG  . PHE C 117 ? 0.4230 0.4941 0.6410 -0.1248 -0.0129 0.0615  449 PHE E CG  
7349  C CD1 . PHE C 117 ? 0.4307 0.5150 0.6732 -0.1407 -0.0152 0.0552  449 PHE E CD1 
7350  C CD2 . PHE C 117 ? 0.4101 0.4489 0.5867 -0.1228 -0.0116 0.0702  449 PHE E CD2 
7351  C CE1 . PHE C 117 ? 0.4111 0.4747 0.6358 -0.1545 -0.0156 0.0573  449 PHE E CE1 
7352  C CE2 . PHE C 117 ? 0.3938 0.4122 0.5529 -0.1360 -0.0118 0.0732  449 PHE E CE2 
7353  C CZ  . PHE C 117 ? 0.3881 0.4184 0.5709 -0.1518 -0.0136 0.0666  449 PHE E CZ  
7354  N N   . ASN C 118 ? 0.7336 0.8843 1.0367 -0.0787 -0.0465 0.0424  450 ASN E N   
7355  C CA  . ASN C 118 ? 0.7781 0.9475 1.1025 -0.0638 -0.0439 0.0378  450 ASN E CA  
7356  C C   . ASN C 118 ? 0.7652 0.9121 1.0596 -0.0482 -0.0477 0.0421  450 ASN E C   
7357  O O   . ASN C 118 ? 0.7977 0.9503 1.0964 -0.0375 -0.0362 0.0393  450 ASN E O   
7358  C CB  . ASN C 118 ? 0.8346 1.0345 1.1987 -0.0603 -0.0621 0.0304  450 ASN E CB  
7359  C CG  . ASN C 118 ? 0.8829 1.1037 1.2733 -0.0437 -0.0614 0.0249  450 ASN E CG  
7360  O OD1 . ASN C 118 ? 0.9215 1.1532 1.3240 -0.0416 -0.0406 0.0216  450 ASN E OD1 
7361  N ND2 . ASN C 118 ? 0.8800 1.1067 1.2799 -0.0313 -0.0839 0.0239  450 ASN E ND2 
7362  N N   . TYR C 119 ? 0.4050 0.5265 0.6697 -0.0469 -0.0633 0.0479  451 TYR E N   
7363  C CA  . TYR C 119 ? 0.3805 0.4805 0.6199 -0.0333 -0.0695 0.0510  451 TYR E CA  
7364  C C   . TYR C 119 ? 0.3810 0.4550 0.5830 -0.0346 -0.0559 0.0561  451 TYR E C   
7365  O O   . TYR C 119 ? 0.3532 0.4087 0.5317 -0.0449 -0.0558 0.0618  451 TYR E O   
7366  C CB  . TYR C 119 ? 0.3427 0.4291 0.5707 -0.0313 -0.0928 0.0549  451 TYR E CB  
7367  C CG  . TYR C 119 ? 0.3463 0.4563 0.6068 -0.0257 -0.1098 0.0510  451 TYR E CG  
7368  C CD1 . TYR C 119 ? 0.3595 0.4801 0.6387 -0.0092 -0.1146 0.0474  451 TYR E CD1 
7369  C CD2 . TYR C 119 ? 0.3403 0.4620 0.6124 -0.0358 -0.1216 0.0503  451 TYR E CD2 
7370  C CE1 . TYR C 119 ? 0.3676 0.5102 0.6767 -0.0021 -0.1306 0.0445  451 TYR E CE1 
7371  C CE2 . TYR C 119 ? 0.3578 0.5033 0.6593 -0.0290 -0.1386 0.0465  451 TYR E CE2 
7372  C CZ  . TYR C 119 ? 0.3615 0.5174 0.6816 -0.0116 -0.1431 0.0442  451 TYR E CZ  
7373  O OH  . TYR C 119 ? 0.3740 0.5539 0.7237 -0.0030 -0.1605 0.0412  451 TYR E OH  
7374  N N   . LEU C 120 ? 0.4307 0.5014 0.6252 -0.0226 -0.0479 0.0537  452 LEU E N   
7375  C CA  . LEU C 120 ? 0.4381 0.4885 0.5989 -0.0216 -0.0356 0.0571  452 LEU E CA  
7376  C C   . LEU C 120 ? 0.4322 0.4622 0.5715 -0.0110 -0.0465 0.0571  452 LEU E C   
7377  O O   . LEU C 120 ? 0.4407 0.4741 0.5940 -0.0014 -0.0588 0.0534  452 LEU E O   
7378  C CB  . LEU C 120 ? 0.4672 0.5312 0.6341 -0.0168 -0.0147 0.0530  452 LEU E CB  
7379  C CG  . LEU C 120 ? 0.4898 0.5742 0.6799 -0.0271 0.0005  0.0526  452 LEU E CG  
7380  C CD1 . LEU C 120 ? 0.4976 0.6114 0.7311 -0.0249 -0.0048 0.0453  452 LEU E CD1 
7381  C CD2 . LEU C 120 ? 0.5386 0.6234 0.7153 -0.0238 0.0238  0.0529  452 LEU E CD2 
7382  N N   . TYR C 121 ? 0.5815 0.5904 0.6877 -0.0123 -0.0410 0.0610  453 TYR E N   
7383  C CA  . TYR C 121 ? 0.5780 0.5683 0.6642 -0.0034 -0.0487 0.0596  453 TYR E CA  
7384  C C   . TYR C 121 ? 0.6026 0.5857 0.6638 0.0000  -0.0344 0.0588  453 TYR E C   
7385  O O   . TYR C 121 ? 0.6137 0.6017 0.6687 -0.0054 -0.0196 0.0621  453 TYR E O   
7386  C CB  . TYR C 121 ? 0.5252 0.4938 0.5946 -0.0090 -0.0637 0.0657  453 TYR E CB  
7387  C CG  . TYR C 121 ? 0.5137 0.4708 0.5628 -0.0213 -0.0585 0.0729  453 TYR E CG  
7388  C CD1 . TYR C 121 ? 0.5131 0.4536 0.5329 -0.0210 -0.0514 0.0754  453 TYR E CD1 
7389  C CD2 . TYR C 121 ? 0.5102 0.4729 0.5696 -0.0328 -0.0611 0.0765  453 TYR E CD2 
7390  C CE1 . TYR C 121 ? 0.5079 0.4369 0.5097 -0.0314 -0.0460 0.0825  453 TYR E CE1 
7391  C CE2 . TYR C 121 ? 0.5007 0.4513 0.5423 -0.0444 -0.0553 0.0826  453 TYR E CE2 
7392  C CZ  . TYR C 121 ? 0.5030 0.4359 0.5158 -0.0435 -0.0474 0.0861  453 TYR E CZ  
7393  O OH  . TYR C 121 ? 0.5007 0.4210 0.4975 -0.0544 -0.0414 0.0925  453 TYR E OH  
7394  N N   . ARG C 122 ? 0.5541 0.5262 0.6018 0.0095  -0.0387 0.0541  454 ARG E N   
7395  C CA  . ARG C 122 ? 0.5689 0.5351 0.5916 0.0146  -0.0283 0.0516  454 ARG E CA  
7396  C C   . ARG C 122 ? 0.5572 0.5016 0.5526 0.0094  -0.0341 0.0574  454 ARG E C   
7397  O O   . ARG C 122 ? 0.5272 0.4583 0.5218 0.0085  -0.0479 0.0578  454 ARG E O   
7398  C CB  . ARG C 122 ? 0.5861 0.5555 0.6126 0.0280  -0.0294 0.0403  454 ARG E CB  
7399  C CG  . ARG C 122 ? 0.6057 0.5687 0.6044 0.0341  -0.0223 0.0359  454 ARG E CG  
7400  C CD  . ARG C 122 ? 0.6507 0.6234 0.6564 0.0469  -0.0185 0.0227  454 ARG E CD  
7401  N NE  . ARG C 122 ? 0.6555 0.6491 0.6856 0.0496  -0.0088 0.0203  454 ARG E NE  
7402  C CZ  . ARG C 122 ? 0.6678 0.6750 0.6921 0.0522  0.0084  0.0192  454 ARG E CZ  
7403  N NH1 . ARG C 122 ? 0.6697 0.6713 0.6627 0.0533  0.0169  0.0213  454 ARG E NH1 
7404  N NH2 . ARG C 122 ? 0.6856 0.7124 0.7351 0.0540  0.0176  0.0166  454 ARG E NH2 
7405  N N   . LEU C 123 ? 0.7314 0.6720 0.7050 0.0062  -0.0228 0.0625  455 LEU E N   
7406  C CA  . LEU C 123 ? 0.6984 0.6201 0.6470 0.0015  -0.0265 0.0685  455 LEU E CA  
7407  C C   . LEU C 123 ? 0.7267 0.6426 0.6524 0.0106  -0.0251 0.0635  455 LEU E C   
7408  O O   . LEU C 123 ? 0.7152 0.6163 0.6265 0.0091  -0.0332 0.0646  455 LEU E O   
7409  C CB  . LEU C 123 ? 0.7005 0.6197 0.6400 -0.0081 -0.0157 0.0786  455 LEU E CB  
7410  C CG  . LEU C 123 ? 0.6835 0.5835 0.5991 -0.0138 -0.0177 0.0860  455 LEU E CG  
7411  C CD1 . LEU C 123 ? 0.6348 0.5231 0.5557 -0.0193 -0.0340 0.0863  455 LEU E CD1 
7412  C CD2 . LEU C 123 ? 0.6904 0.5883 0.6018 -0.0230 -0.0054 0.0952  455 LEU E CD2 
7413  N N   . PHE C 124 ? 0.5916 0.5199 0.5136 0.0200  -0.0149 0.0573  456 PHE E N   
7414  C CA  . PHE C 124 ? 0.6038 0.5298 0.5032 0.0295  -0.0137 0.0510  456 PHE E CA  
7415  C C   . PHE C 124 ? 0.6323 0.5705 0.5417 0.0404  -0.0129 0.0375  456 PHE E C   
7416  O O   . PHE C 124 ? 0.6506 0.6028 0.5776 0.0425  -0.0053 0.0353  456 PHE E O   
7417  C CB  . PHE C 124 ? 0.6274 0.5551 0.5020 0.0314  0.0004  0.0579  456 PHE E CB  
7418  C CG  . PHE C 124 ? 0.6136 0.5290 0.4785 0.0213  0.0025  0.0712  456 PHE E CG  
7419  C CD1 . PHE C 124 ? 0.6050 0.5050 0.4581 0.0179  -0.0078 0.0739  456 PHE E CD1 
7420  C CD2 . PHE C 124 ? 0.6147 0.5336 0.4835 0.0149  0.0160  0.0805  456 PHE E CD2 
7421  C CE1 . PHE C 124 ? 0.5991 0.4871 0.4436 0.0088  -0.0050 0.0856  456 PHE E CE1 
7422  C CE2 . PHE C 124 ? 0.6051 0.5113 0.4659 0.0052  0.0189  0.0918  456 PHE E CE2 
7423  C CZ  . PHE C 124 ? 0.5959 0.4864 0.4438 0.0026  0.0083  0.0943  456 PHE E CZ  
7424  N N   . ARG C 125 ? 0.6502 0.5835 0.5490 0.0473  -0.0201 0.0275  457 ARG E N   
7425  C CA  . ARG C 125 ? 0.6748 0.6178 0.5790 0.0582  -0.0191 0.0126  457 ARG E CA  
7426  C C   . ARG C 125 ? 0.6931 0.6316 0.5761 0.0645  -0.0242 0.0032  457 ARG E C   
7427  O O   . ARG C 125 ? 0.6813 0.6071 0.5562 0.0597  -0.0332 0.0060  457 ARG E O   
7428  C CB  . ARG C 125 ? 0.6590 0.6003 0.5924 0.0583  -0.0279 0.0066  457 ARG E CB  
7429  C CG  . ARG C 125 ? 0.6856 0.6398 0.6313 0.0687  -0.0226 -0.0067 457 ARG E CG  
7430  C CD  . ARG C 125 ? 0.6661 0.6190 0.6428 0.0693  -0.0301 -0.0097 457 ARG E CD  
7431  N NE  . ARG C 125 ? 0.6780 0.6437 0.6676 0.0801  -0.0237 -0.0230 457 ARG E NE  
7432  C CZ  . ARG C 125 ? 0.6869 0.6480 0.6790 0.0879  -0.0279 -0.0378 457 ARG E CZ  
7433  N NH1 . ARG C 125 ? 0.6917 0.6361 0.6755 0.0856  -0.0384 -0.0412 457 ARG E NH1 
7434  N NH2 . ARG C 125 ? 0.7063 0.6793 0.7107 0.0976  -0.0208 -0.0498 457 ARG E NH2 
7435  N N   . LYS C 126 ? 0.6589 0.6092 0.5343 0.0753  -0.0185 -0.0092 458 LYS E N   
7436  C CA  . LYS C 126 ? 0.6676 0.6184 0.5224 0.0827  -0.0230 -0.0210 458 LYS E CA  
7437  C C   . LYS C 126 ? 0.6481 0.5885 0.5162 0.0815  -0.0371 -0.0332 458 LYS E C   
7438  O O   . LYS C 126 ? 0.6475 0.5851 0.5017 0.0834  -0.0438 -0.0405 458 LYS E O   
7439  C CB  . LYS C 126 ? 0.6903 0.6574 0.5342 0.0945  -0.0125 -0.0319 458 LYS E CB  
7440  C CG  . LYS C 126 ? 0.7179 0.6924 0.5390 0.0965  0.0018  -0.0194 458 LYS E CG  
7441  C CD  . LYS C 126 ? 0.7486 0.7356 0.5422 0.1094  0.0088  -0.0288 458 LYS E CD  
7442  C CE  . LYS C 126 ? 0.7678 0.7681 0.5727 0.1169  0.0180  -0.0409 458 LYS E CE  
7443  N NZ  . LYS C 126 ? 0.8004 0.8128 0.5734 0.1294  0.0269  -0.0478 458 LYS E NZ  
7444  N N   . ALA C 127 ? 0.5319 0.4673 0.4272 0.0796  -0.0410 -0.0367 459 ALA E N   
7445  C CA  . ALA C 127 ? 0.5127 0.4344 0.4218 0.0773  -0.0528 -0.0455 459 ALA E CA  
7446  C C   . ALA C 127 ? 0.4943 0.4063 0.4289 0.0716  -0.0569 -0.0372 459 ALA E C   
7447  O O   . ALA C 127 ? 0.4911 0.4110 0.4359 0.0713  -0.0511 -0.0292 459 ALA E O   
7448  C CB  . ALA C 127 ? 0.5274 0.4543 0.4401 0.0865  -0.0536 -0.0669 459 ALA E CB  
7449  N N   . ASN C 128 ? 0.4859 0.5362 0.7444 0.0271  -0.0411 -0.1200 460 ASN E N   
7450  C CA  . ASN C 128 ? 0.4847 0.5132 0.7520 0.0131  -0.0435 -0.1087 460 ASN E CA  
7451  C C   . ASN C 128 ? 0.4841 0.5183 0.7765 0.0099  -0.0421 -0.1065 460 ASN E C   
7452  O O   . ASN C 128 ? 0.4832 0.5384 0.7906 0.0160  -0.0371 -0.1188 460 ASN E O   
7453  C CB  . ASN C 128 ? 0.4622 0.4816 0.7331 0.0050  -0.0432 -0.1164 460 ASN E CB  
7454  C CG  . ASN C 128 ? 0.4698 0.4809 0.7188 0.0062  -0.0438 -0.1183 460 ASN E CG  
7455  O OD1 . ASN C 128 ? 0.4678 0.4662 0.6972 0.0068  -0.0461 -0.1061 460 ASN E OD1 
7456  N ND2 . ASN C 128 ? 0.4675 0.4855 0.7218 0.0061  -0.0403 -0.1347 460 ASN E ND2 
7457  N N   . LEU C 129 ? 0.4989 0.5153 0.7962 0.0005  -0.0466 -0.0911 461 LEU E N   
7458  C CA  . LEU C 129 ? 0.4997 0.5197 0.8245 -0.0026 -0.0461 -0.0875 461 LEU E CA  
7459  C C   . LEU C 129 ? 0.4921 0.5149 0.8385 -0.0054 -0.0423 -0.0982 461 LEU E C   
7460  O O   . LEU C 129 ? 0.4973 0.5094 0.8357 -0.0100 -0.0426 -0.1017 461 LEU E O   
7461  C CB  . LEU C 129 ? 0.4753 0.4771 0.8012 -0.0118 -0.0541 -0.0690 461 LEU E CB  
7462  C CG  . LEU C 129 ? 0.4789 0.4773 0.7956 -0.0122 -0.0562 -0.0576 461 LEU E CG  
7463  C CD1 . LEU C 129 ? 0.4753 0.4594 0.7970 -0.0228 -0.0657 -0.0431 461 LEU E CD1 
7464  C CD2 . LEU C 129 ? 0.4715 0.4864 0.8045 -0.0056 -0.0496 -0.0613 461 LEU E CD2 
7465  N N   . LYS C 130 ? 0.4952 0.5303 0.8698 -0.0035 -0.0370 -0.1035 462 LYS E N   
7466  C CA  . LYS C 130 ? 0.4890 0.5213 0.8885 -0.0075 -0.0321 -0.1097 462 LYS E CA  
7467  C C   . LYS C 130 ? 0.5126 0.5233 0.9205 -0.0147 -0.0396 -0.0903 462 LYS E C   
7468  O O   . LYS C 130 ? 0.4903 0.4963 0.8947 -0.0160 -0.0477 -0.0753 462 LYS E O   
7469  C CB  . LYS C 130 ? 0.4932 0.5471 0.9208 -0.0028 -0.0220 -0.1238 462 LYS E CB  
7470  C CG  . LYS C 130 ? 0.4948 0.5705 0.9209 0.0020  -0.0134 -0.1484 462 LYS E CG  
7471  C CD  . LYS C 130 ? 0.5073 0.6090 0.9414 0.0088  -0.0068 -0.1608 462 LYS E CD  
7472  C CE  . LYS C 130 ? 0.5172 0.6188 0.9792 0.0070  -0.0025 -0.1543 462 LYS E CE  
7473  N NZ  . LYS C 130 ? 0.5145 0.6377 0.9768 0.0128  0.0038  -0.1631 462 LYS E NZ  
7474  N N   . PRO C 131 ? 0.4339 0.4312 0.8527 -0.0193 -0.0370 -0.0902 463 PRO E N   
7475  C CA  . PRO C 131 ? 0.4349 0.4117 0.8579 -0.0246 -0.0460 -0.0699 463 PRO E CA  
7476  C C   . PRO C 131 ? 0.4419 0.4272 0.8914 -0.0214 -0.0500 -0.0599 463 PRO E C   
7477  O O   . PRO C 131 ? 0.4315 0.4333 0.9076 -0.0165 -0.0410 -0.0702 463 PRO E O   
7478  C CB  . PRO C 131 ? 0.4173 0.3809 0.8530 -0.0273 -0.0375 -0.0744 463 PRO E CB  
7479  C CG  . PRO C 131 ? 0.4128 0.3823 0.8357 -0.0278 -0.0283 -0.0941 463 PRO E CG  
7480  C CD  . PRO C 131 ? 0.4206 0.4181 0.8444 -0.0206 -0.0260 -0.1075 463 PRO E CD  
7481  N N   . PHE C 132 ? 0.5641 0.5394 1.0063 -0.0251 -0.0635 -0.0411 464 PHE E N   
7482  C CA  . PHE C 132 ? 0.5632 0.5464 1.0316 -0.0231 -0.0698 -0.0303 464 PHE E CA  
7483  C C   . PHE C 132 ? 0.5488 0.5525 1.0268 -0.0188 -0.0635 -0.0392 464 PHE E C   
7484  O O   . PHE C 132 ? 0.5537 0.5675 1.0620 -0.0164 -0.0629 -0.0364 464 PHE E O   
7485  C CB  . PHE C 132 ? 0.5298 0.5098 1.0338 -0.0200 -0.0669 -0.0263 464 PHE E CB  
7486  C CG  . PHE C 132 ? 0.5427 0.5000 1.0369 -0.0235 -0.0750 -0.0119 464 PHE E CG  
7487  C CD1 . PHE C 132 ? 0.5495 0.4961 1.0184 -0.0291 -0.0911 0.0039  464 PHE E CD1 
7488  C CD2 . PHE C 132 ? 0.5634 0.5088 1.0717 -0.0218 -0.0652 -0.0146 464 PHE E CD2 
7489  C CE1 . PHE C 132 ? 0.5799 0.5049 1.0352 -0.0325 -0.0990 0.0179  464 PHE E CE1 
7490  C CE2 . PHE C 132 ? 0.5662 0.4873 1.0619 -0.0246 -0.0714 0.0003  464 PHE E CE2 
7491  C CZ  . PHE C 132 ? 0.5902 0.5012 1.0575 -0.0298 -0.0890 0.0171  464 PHE E CZ  
7492  N N   . GLU C 133 ? 0.5520 0.5604 1.0026 -0.0180 -0.0597 -0.0479 465 GLU E N   
7493  C CA  . GLU C 133 ? 0.5444 0.5689 0.9971 -0.0135 -0.0527 -0.0550 465 GLU E CA  
7494  C C   . GLU C 133 ? 0.5505 0.5697 0.9863 -0.0172 -0.0604 -0.0432 465 GLU E C   
7495  O O   . GLU C 133 ? 0.5650 0.5701 0.9765 -0.0226 -0.0689 -0.0350 465 GLU E O   
7496  C CB  . GLU C 133 ? 0.5542 0.5884 0.9873 -0.0082 -0.0434 -0.0716 465 GLU E CB  
7497  C CG  . GLU C 133 ? 0.5567 0.6065 0.9855 -0.0023 -0.0355 -0.0789 465 GLU E CG  
7498  C CD  . GLU C 133 ? 0.5688 0.6296 0.9759 0.0043  -0.0294 -0.0941 465 GLU E CD  
7499  O OE1 . GLU C 133 ? 0.5751 0.6308 0.9698 0.0035  -0.0319 -0.0988 465 GLU E OE1 
7500  O OE2 . GLU C 133 ? 0.5799 0.6554 0.9829 0.0103  -0.0220 -0.1019 465 GLU E OE2 
7501  N N   . ARG C 134 ? 0.5161 0.5456 0.9665 -0.0157 -0.0562 -0.0431 466 ARG E N   
7502  C CA  . ARG C 134 ? 0.5253 0.5500 0.9627 -0.0201 -0.0603 -0.0341 466 ARG E CA  
7503  C C   . ARG C 134 ? 0.5309 0.5625 0.9535 -0.0148 -0.0478 -0.0420 466 ARG E C   
7504  O O   . ARG C 134 ? 0.5091 0.5540 0.9483 -0.0097 -0.0376 -0.0513 466 ARG E O   
7505  C CB  . ARG C 134 ? 0.5183 0.5469 0.9879 -0.0246 -0.0672 -0.0250 466 ARG E CB  
7506  C CG  . ARG C 134 ? 0.5295 0.5537 0.9873 -0.0313 -0.0712 -0.0177 466 ARG E CG  
7507  C CD  . ARG C 134 ? 0.5379 0.5741 1.0318 -0.0335 -0.0705 -0.0159 466 ARG E CD  
7508  N NE  . ARG C 134 ? 0.5641 0.6020 1.0804 -0.0382 -0.0868 -0.0056 466 ARG E NE  
7509  C CZ  . ARG C 134 ? 0.5833 0.6274 1.1320 -0.0340 -0.0917 -0.0032 466 ARG E CZ  
7510  N NH1 . ARG C 134 ? 0.5788 0.6280 1.1421 -0.0268 -0.0798 -0.0122 466 ARG E NH1 
7511  N NH2 . ARG C 134 ? 0.6031 0.6490 1.1701 -0.0367 -0.1082 0.0081  466 ARG E NH2 
7512  N N   . ASP C 135 ? 0.4927 0.5141 0.8823 -0.0159 -0.0477 -0.0381 467 ASP E N   
7513  C CA  . ASP C 135 ? 0.4958 0.5183 0.8636 -0.0101 -0.0363 -0.0418 467 ASP E CA  
7514  C C   . ASP C 135 ? 0.5139 0.5255 0.8746 -0.0169 -0.0357 -0.0322 467 ASP E C   
7515  O O   . ASP C 135 ? 0.5406 0.5386 0.8829 -0.0227 -0.0422 -0.0255 467 ASP E O   
7516  C CB  . ASP C 135 ? 0.5006 0.5198 0.8350 -0.0031 -0.0350 -0.0468 467 ASP E CB  
7517  C CG  . ASP C 135 ? 0.5162 0.5352 0.8241 0.0054  -0.0244 -0.0482 467 ASP E CG  
7518  O OD1 . ASP C 135 ? 0.5334 0.5530 0.8473 0.0048  -0.0161 -0.0457 467 ASP E OD1 
7519  O OD2 . ASP C 135 ? 0.5149 0.5326 0.7961 0.0131  -0.0237 -0.0515 467 ASP E OD2 
7520  N N   . ILE C 136 ? 0.3222 0.3393 0.6978 -0.0173 -0.0262 -0.0331 468 ILE E N   
7521  C CA  . ILE C 136 ? 0.3323 0.3392 0.7028 -0.0244 -0.0223 -0.0265 468 ILE E CA  
7522  C C   . ILE C 136 ? 0.3454 0.3452 0.6888 -0.0181 -0.0057 -0.0278 468 ILE E C   
7523  O O   . ILE C 136 ? 0.3571 0.3492 0.7011 -0.0235 0.0032  -0.0246 468 ILE E O   
7524  C CB  . ILE C 136 ? 0.3247 0.3410 0.7359 -0.0323 -0.0239 -0.0255 468 ILE E CB  
7525  C CG1 . ILE C 136 ? 0.3206 0.3503 0.7549 -0.0273 -0.0114 -0.0336 468 ILE E CG1 
7526  C CG2 . ILE C 136 ? 0.3157 0.3373 0.7516 -0.0379 -0.0420 -0.0208 468 ILE E CG2 
7527  C CD1 . ILE C 136 ? 0.3206 0.3595 0.7965 -0.0347 -0.0116 -0.0334 468 ILE E CD1 
7528  N N   . SER C 137 ? 0.4245 0.4267 0.7441 -0.0065 -0.0009 -0.0325 469 SER E N   
7529  C CA  . SER C 137 ? 0.4484 0.4433 0.7404 0.0010  0.0145  -0.0317 469 SER E CA  
7530  C C   . SER C 137 ? 0.4848 0.4574 0.7476 -0.0009 0.0177  -0.0224 469 SER E C   
7531  O O   . SER C 137 ? 0.4985 0.4634 0.7512 -0.0037 0.0078  -0.0191 469 SER E O   
7532  C CB  . SER C 137 ? 0.4647 0.4705 0.7370 0.0149  0.0171  -0.0391 469 SER E CB  
7533  O OG  . SER C 137 ? 0.4929 0.4898 0.7322 0.0224  0.0134  -0.0358 469 SER E OG  
7534  N N   . THR C 138 ? 0.5171 0.4776 0.7661 0.0001  0.0338  -0.0186 470 THR E N   
7535  C CA  . THR C 138 ? 0.5402 0.4768 0.7627 -0.0016 0.0418  -0.0100 470 THR E CA  
7536  C C   . THR C 138 ? 0.5662 0.4932 0.7493 0.0145  0.0537  -0.0063 470 THR E C   
7537  O O   . THR C 138 ? 0.5973 0.5045 0.7604 0.0159  0.0701  0.0005  470 THR E O   
7538  C CB  . THR C 138 ? 0.5470 0.4747 0.7870 -0.0146 0.0528  -0.0082 470 THR E CB  
7539  O OG1 . THR C 138 ? 0.5451 0.4776 0.7899 -0.0106 0.0676  -0.0116 470 THR E OG1 
7540  C CG2 . THR C 138 ? 0.5316 0.4729 0.8115 -0.0286 0.0380  -0.0116 470 THR E CG2 
7541  N N   . GLU C 139 ? 0.7609 0.7022 0.9329 0.0270  0.0453  -0.0109 471 GLU E N   
7542  C CA  . GLU C 139 ? 0.7790 0.7184 0.9151 0.0447  0.0525  -0.0087 471 GLU E CA  
7543  C C   . GLU C 139 ? 0.7931 0.7165 0.9004 0.0527  0.0503  -0.0011 471 GLU E C   
7544  O O   . GLU C 139 ? 0.7899 0.7166 0.9046 0.0492  0.0374  -0.0039 471 GLU E O   
7545  C CB  . GLU C 139 ? 0.7708 0.7379 0.9124 0.0537  0.0440  -0.0203 471 GLU E CB  
7546  C CG  . GLU C 139 ? 0.7989 0.7694 0.9043 0.0722  0.0493  -0.0192 471 GLU E CG  
7547  C CD  . GLU C 139 ? 0.7987 0.7997 0.9109 0.0796  0.0409  -0.0335 471 GLU E CD  
7548  O OE1 . GLU C 139 ? 0.8137 0.8224 0.8971 0.0945  0.0449  -0.0344 471 GLU E OE1 
7549  O OE2 . GLU C 139 ? 0.7845 0.8014 0.9291 0.0709  0.0306  -0.0438 471 GLU E OE2 
7550  N N   . ILE C 140 ? 0.5060 0.4112 0.5796 0.0643  0.0641  0.0085  472 ILE E N   
7551  C CA  . ILE C 140 ? 0.5218 0.4100 0.5691 0.0737  0.0641  0.0167  472 ILE E CA  
7552  C C   . ILE C 140 ? 0.5077 0.4185 0.5519 0.0858  0.0480  0.0088  472 ILE E C   
7553  O O   . ILE C 140 ? 0.5073 0.4402 0.5468 0.0968  0.0444  0.0021  472 ILE E O   
7554  C CB  . ILE C 140 ? 0.5634 0.4276 0.5741 0.0870  0.0826  0.0297  472 ILE E CB  
7555  C CG1 . ILE C 140 ? 0.5806 0.4130 0.5917 0.0739  0.0993  0.0383  472 ILE E CG1 
7556  C CG2 . ILE C 140 ? 0.5838 0.4435 0.5651 0.1067  0.0789  0.0360  472 ILE E CG2 
7557  C CD1 . ILE C 140 ? 0.5662 0.4016 0.6089 0.0539  0.1040  0.0324  472 ILE E CD1 
7558  N N   . TYR C 141 ? 0.5938 0.5007 0.6423 0.0824  0.0388  0.0076  473 TYR E N   
7559  C CA  . TYR C 141 ? 0.5847 0.5133 0.6348 0.0917  0.0245  -0.0021 473 TYR E CA  
7560  C C   . TYR C 141 ? 0.6179 0.5445 0.6356 0.1145  0.0276  0.0040  473 TYR E C   
7561  O O   . TYR C 141 ? 0.6626 0.5629 0.6607 0.1191  0.0372  0.0163  473 TYR E O   
7562  C CB  . TYR C 141 ? 0.5786 0.5010 0.6429 0.0794  0.0159  -0.0054 473 TYR E CB  
7563  C CG  . TYR C 141 ? 0.5704 0.5129 0.6384 0.0873  0.0035  -0.0167 473 TYR E CG  
7564  C CD1 . TYR C 141 ? 0.5614 0.5314 0.6496 0.0859  -0.0057 -0.0304 473 TYR E CD1 
7565  C CD2 . TYR C 141 ? 0.5990 0.5337 0.6516 0.0972  0.0029  -0.0147 473 TYR E CD2 
7566  C CE1 . TYR C 141 ? 0.5591 0.5486 0.6525 0.0924  -0.0152 -0.0432 473 TYR E CE1 
7567  C CE2 . TYR C 141 ? 0.5972 0.5524 0.6557 0.1047  -0.0075 -0.0270 473 TYR E CE2 
7568  C CZ  . TYR C 141 ? 0.5760 0.5589 0.6547 0.1019  -0.0164 -0.0418 473 TYR E CZ  
7569  O OH  . TYR C 141 ? 0.5697 0.5728 0.6558 0.1083  -0.0248 -0.0558 473 TYR E OH  
7570  N N   . GLN C 142 ? 0.7001 0.6541 0.7118 0.1292  0.0203  -0.0044 474 GLN E N   
7571  C CA  . GLN C 142 ? 0.7206 0.6770 0.7004 0.1534  0.0208  0.0017  474 GLN E CA  
7572  C C   . GLN C 142 ? 0.7188 0.6940 0.7055 0.1617  0.0066  -0.0086 474 GLN E C   
7573  O O   . GLN C 142 ? 0.6989 0.7066 0.6991 0.1643  -0.0047 -0.0248 474 GLN E O   
7574  C CB  . GLN C 142 ? 0.7357 0.7120 0.7004 0.1653  0.0221  -0.0012 474 GLN E CB  
7575  C CG  . GLN C 142 ? 0.7758 0.7660 0.7110 0.1913  0.0166  0.0011  474 GLN E CG  
7576  C CD  . GLN C 142 ? 0.8099 0.8221 0.7285 0.2011  0.0171  -0.0036 474 GLN E CD  
7577  O OE1 . GLN C 142 ? 0.8199 0.8216 0.7346 0.1928  0.0295  0.0003  474 GLN E OE1 
7578  N NE2 . GLN C 142 ? 0.8275 0.8725 0.7378 0.2180  0.0038  -0.0140 474 GLN E NE2 
7579  N N   . ALA C 143 ? 0.5818 0.5364 0.5605 0.1655  0.0086  -0.0006 475 ALA E N   
7580  C CA  . ALA C 143 ? 0.5754 0.5441 0.5628 0.1721  -0.0024 -0.0103 475 ALA E CA  
7581  C C   . ALA C 143 ? 0.6003 0.5827 0.5650 0.2002  -0.0069 -0.0073 475 ALA E C   
7582  O O   . ALA C 143 ? 0.5946 0.5934 0.5680 0.2085  -0.0165 -0.0170 475 ALA E O   
7583  C CB  . ALA C 143 ? 0.5794 0.5194 0.5735 0.1595  0.0026  -0.0054 475 ALA E CB  
7584  N N   . GLY C 144 ? 0.8376 0.8143 0.7732 0.2155  -0.0001 0.0056  476 GLY E N   
7585  C CA  . GLY C 144 ? 0.8805 0.8701 0.7909 0.2441  -0.0054 0.0109  476 GLY E CA  
7586  C C   . GLY C 144 ? 0.9067 0.9250 0.8028 0.2540  -0.0104 0.0054  476 GLY E C   
7587  O O   . GLY C 144 ? 0.9311 0.9531 0.8358 0.2386  -0.0061 -0.0002 476 GLY E O   
7588  N N   . SER C 145 ? 1.0999 1.1413 0.9761 0.2799  -0.0203 0.0055  477 SER E N   
7589  C CA  . SER C 145 ? 1.0898 1.1575 0.9447 0.2917  -0.0246 0.0018  477 SER E CA  
7590  C C   . SER C 145 ? 1.1175 1.1524 0.9402 0.2920  -0.0066 0.0221  477 SER E C   
7591  O O   . SER C 145 ? 1.1211 1.1676 0.9370 0.2863  -0.0033 0.0166  477 SER E O   
7592  C CB  . SER C 145 ? 1.0973 1.1943 0.9329 0.3215  -0.0393 0.0006  477 SER E CB  
7593  O OG  . SER C 145 ? 1.1374 1.2026 0.9459 0.3404  -0.0324 0.0250  477 SER E OG  
7594  N N   . LYS C 146 ? 1.0398 1.0325 0.8437 0.2975  0.0071  0.0445  478 LYS E N   
7595  C CA  . LYS C 146 ? 1.0740 1.0319 0.8464 0.2981  0.0271  0.0641  478 LYS E CA  
7596  C C   . LYS C 146 ? 1.0343 0.9846 0.8294 0.2692  0.0375  0.0561  478 LYS E C   
7597  O O   . LYS C 146 ? 1.0102 0.9549 0.8405 0.2478  0.0371  0.0479  478 LYS E O   
7598  C CB  . LYS C 146 ? 1.1260 1.0371 0.8819 0.3050  0.0426  0.0871  478 LYS E CB  
7599  C CG  . LYS C 146 ? 1.2069 1.1001 0.9124 0.3345  0.0503  0.1103  478 LYS E CG  
7600  C CD  . LYS C 146 ? 1.2495 1.0857 0.9328 0.3321  0.0779  0.1341  478 LYS E CD  
7601  C CE  . LYS C 146 ? 1.3360 1.1544 0.9666 0.3634  0.0853  0.1581  478 LYS E CE  
7602  N NZ  . LYS C 146 ? 1.3856 1.1459 0.9942 0.3613  0.1151  0.1810  478 LYS E NZ  
7603  N N   . PRO C 147 ? 0.8976 0.8494 0.6745 0.2680  0.0463  0.0573  479 PRO E N   
7604  C CA  . PRO C 147 ? 0.8826 0.8290 0.6849 0.2416  0.0563  0.0490  479 PRO E CA  
7605  C C   . PRO C 147 ? 0.8957 0.7970 0.7012 0.2277  0.0757  0.0635  479 PRO E C   
7606  O O   . PRO C 147 ? 0.9464 0.8147 0.7194 0.2392  0.0908  0.0831  479 PRO E O   
7607  C CB  . PRO C 147 ? 0.9096 0.8655 0.6845 0.2477  0.0635  0.0488  479 PRO E CB  
7608  C CG  . PRO C 147 ? 0.9384 0.9229 0.6848 0.2739  0.0483  0.0475  479 PRO E CG  
7609  C CD  . PRO C 147 ? 0.9461 0.9129 0.6819 0.2903  0.0443  0.0622  479 PRO E CD  
7610  N N   . CYS C 148 ? 1.4999 1.1938 1.3543 0.1995  0.0831  0.1242  480 CYS E N   
7611  C CA  . CYS C 148 ? 1.5545 1.2121 1.4077 0.1758  0.0916  0.1345  480 CYS E CA  
7612  C C   . CYS C 148 ? 1.5526 1.2157 1.4163 0.1539  0.1050  0.1467  480 CYS E C   
7613  O O   . CYS C 148 ? 1.5188 1.2256 1.4139 0.1428  0.1058  0.1415  480 CYS E O   
7614  C CB  . CYS C 148 ? 1.5492 1.2168 1.4301 0.1609  0.0863  0.1228  480 CYS E CB  
7615  S SG  . CYS C 148 ? 1.6079 1.2393 1.4581 0.1850  0.0758  0.1170  480 CYS E SG  
7616  N N   . ASN C 149 ? 1.0458 0.6639 0.8828 0.1475  0.1156  0.1625  481 ASN E N   
7617  C CA  . ASN C 149 ? 1.0875 0.7093 0.9328 0.1263  0.1297  0.1741  481 ASN E CA  
7618  C C   . ASN C 149 ? 1.0983 0.7185 0.9718 0.0949  0.1352  0.1726  481 ASN E C   
7619  O O   . ASN C 149 ? 1.0547 0.6973 0.9508 0.0746  0.1436  0.1753  481 ASN E O   
7620  C CB  . ASN C 149 ? 1.1720 0.7465 0.9732 0.1344  0.1405  0.1923  481 ASN E CB  
7621  C CG  . ASN C 149 ? 1.1646 0.7572 0.9476 0.1588  0.1388  0.1952  481 ASN E CG  
7622  O OD1 . ASN C 149 ? 1.1464 0.7543 0.9321 0.1516  0.1486  0.2034  481 ASN E OD1 
7623  N ND2 . ASN C 149 ? 1.1746 0.7677 0.9392 0.1892  0.1259  0.1870  481 ASN E ND2 
7624  N N   . GLY C 150 ? 1.1720 0.7700 1.0460 0.0924  0.1291  0.1661  482 GLY E N   
7625  C CA  . GLY C 150 ? 1.1629 0.7595 1.0633 0.0653  0.1323  0.1620  482 GLY E CA  
7626  C C   . GLY C 150 ? 1.1895 0.7463 1.0763 0.0680  0.1267  0.1582  482 GLY E C   
7627  O O   . GLY C 150 ? 1.1867 0.7257 1.0491 0.0921  0.1178  0.1555  482 GLY E O   
7628  N N   . GLN C 151 ? 1.6324 1.1771 1.5363 0.0432  0.1317  0.1567  483 GLN E N   
7629  C CA  . GLN C 151 ? 1.6602 1.1691 1.5572 0.0410  0.1270  0.1516  483 GLN E CA  
7630  C C   . GLN C 151 ? 1.6499 1.1796 1.5509 0.0621  0.1104  0.1372  483 GLN E C   
7631  O O   . GLN C 151 ? 1.6342 1.2129 1.5619 0.0630  0.1044  0.1275  483 GLN E O   
7632  C CB  . GLN C 151 ? 1.7280 1.1742 1.5841 0.0449  0.1356  0.1659  483 GLN E CB  
7633  C CG  . GLN C 151 ? 1.7389 1.1520 1.6000 0.0154  0.1491  0.1718  483 GLN E CG  
7634  C CD  . GLN C 151 ? 1.7257 1.1192 1.5971 0.0070  0.1422  0.1604  483 GLN E CD  
7635  O OE1 . GLN C 151 ? 1.7452 1.1108 1.5946 0.0258  0.1324  0.1569  483 GLN E OE1 
7636  N NE2 . GLN C 151 ? 1.6872 1.0958 1.5920 -0.0205 0.1469  0.1537  483 GLN E NE2 
7637  N N   . THR C 152 ? 1.2669 0.7618 1.1413 0.0801  0.1030  0.1353  484 THR E N   
7638  C CA  . THR C 152 ? 1.2161 0.7296 1.1001 0.0937  0.0884  0.1192  484 THR E CA  
7639  C C   . THR C 152 ? 1.1926 0.6691 1.0386 0.1212  0.0808  0.1194  484 THR E C   
7640  O O   . THR C 152 ? 1.1907 0.6249 1.0022 0.1292  0.0869  0.1326  484 THR E O   
7641  C CB  . THR C 152 ? 1.2115 0.7265 1.1210 0.0738  0.0859  0.1094  484 THR E CB  
7642  O OG1 . THR C 152 ? 1.2368 0.7058 1.1363 0.0562  0.0953  0.1179  484 THR E OG1 
7643  C CG2 . THR C 152 ? 1.1645 0.7318 1.1144 0.0565  0.0866  0.1022  484 THR E CG2 
7644  N N   . GLY C 153 ? 1.4355 0.9294 1.2868 0.1369  0.0673  0.1042  485 GLY E N   
7645  C CA  . GLY C 153 ? 1.4564 0.9219 1.2743 0.1655  0.0579  0.1011  485 GLY E CA  
7646  C C   . GLY C 153 ? 1.4352 0.9267 1.2419 0.1900  0.0540  0.0999  485 GLY E C   
7647  O O   . GLY C 153 ? 1.3833 0.9156 1.2102 0.1840  0.0581  0.1007  485 GLY E O   
7648  N N   . LEU C 154 ? 1.3180 0.7854 1.0916 0.2190  0.0452  0.0970  486 LEU E N   
7649  C CA  . LEU C 154 ? 1.2935 0.7843 1.0536 0.2467  0.0394  0.0931  486 LEU E CA  
7650  C C   . LEU C 154 ? 1.2202 0.7795 1.0199 0.2422  0.0368  0.0803  486 LEU E C   
7651  O O   . LEU C 154 ? 1.2387 0.8250 1.0426 0.2464  0.0402  0.0833  486 LEU E O   
7652  C CB  . LEU C 154 ? 1.3445 0.8063 1.0729 0.2526  0.0491  0.1118  486 LEU E CB  
7653  C CG  . LEU C 154 ? 1.3520 0.8302 1.0597 0.2813  0.0454  0.1120  486 LEU E CG  
7654  C CD1 . LEU C 154 ? 1.4393 0.8616 1.0933 0.3022  0.0459  0.1242  486 LEU E CD1 
7655  C CD2 . LEU C 154 ? 1.3144 0.8314 1.0443 0.2674  0.0548  0.1181  486 LEU E CD2 
7656  N N   . ASN C 155 ? 1.0430 0.6294 0.8719 0.2329  0.0314  0.0662  487 ASN E N   
7657  C CA  . ASN C 155 ? 0.9847 0.6324 0.8495 0.2287  0.0292  0.0533  487 ASN E CA  
7658  C C   . ASN C 155 ? 0.9446 0.6164 0.8350 0.2041  0.0399  0.0619  487 ASN E C   
7659  O O   . ASN C 155 ? 0.9023 0.6184 0.8126 0.2052  0.0400  0.0559  487 ASN E O   
7660  C CB  . ASN C 155 ? 0.9886 0.6645 0.8456 0.2571  0.0213  0.0422  487 ASN E CB  
7661  C CG  . ASN C 155 ? 1.0091 0.6908 0.8620 0.2764  0.0092  0.0247  487 ASN E CG  
7662  O OD1 . ASN C 155 ? 1.0156 0.6883 0.8771 0.2666  0.0068  0.0196  487 ASN E OD1 
7663  N ND2 . ASN C 155 ? 1.0302 0.7249 0.8679 0.3054  0.0009  0.0147  487 ASN E ND2 
7664  N N   . CYS C 156 ? 1.2124 0.8557 1.1027 0.1820  0.0490  0.0750  488 CYS E N   
7665  C CA  . CYS C 156 ? 1.1820 0.8502 1.0993 0.1576  0.0582  0.0808  488 CYS E CA  
7666  C C   . CYS C 156 ? 1.1601 0.8181 1.0957 0.1323  0.0615  0.0810  488 CYS E C   
7667  O O   . CYS C 156 ? 1.2388 0.8532 1.1584 0.1253  0.0650  0.0885  488 CYS E O   
7668  C CB  . CYS C 156 ? 1.2454 0.8961 1.1454 0.1560  0.0680  0.0970  488 CYS E CB  
7669  S SG  . CYS C 156 ? 1.2443 0.9255 1.1352 0.1823  0.0637  0.0933  488 CYS E SG  
7670  N N   . TYR C 157 ? 0.6752 0.3730 0.6439 0.1182  0.0612  0.0732  489 TYR E N   
7671  C CA  . TYR C 157 ? 0.6596 0.3565 0.6481 0.0982  0.0614  0.0689  489 TYR E CA  
7672  C C   . TYR C 157 ? 0.6272 0.3495 0.6417 0.0761  0.0688  0.0728  489 TYR E C   
7673  O O   . TYR C 157 ? 0.5887 0.3437 0.6145 0.0775  0.0708  0.0732  489 TYR E O   
7674  C CB  . TYR C 157 ? 0.6215 0.3423 0.6231 0.1052  0.0518  0.0529  489 TYR E CB  
7675  C CG  . TYR C 157 ? 0.6464 0.3547 0.6258 0.1304  0.0431  0.0456  489 TYR E CG  
7676  C CD1 . TYR C 157 ? 0.6416 0.3719 0.6148 0.1501  0.0399  0.0414  489 TYR E CD1 
7677  C CD2 . TYR C 157 ? 0.6895 0.3666 0.6556 0.1353  0.0373  0.0411  489 TYR E CD2 
7678  C CE1 . TYR C 157 ? 0.6767 0.3989 0.6305 0.1745  0.0312  0.0328  489 TYR E CE1 
7679  C CE2 . TYR C 157 ? 0.7259 0.3927 0.6713 0.1599  0.0284  0.0333  489 TYR E CE2 
7680  C CZ  . TYR C 157 ? 0.7180 0.4084 0.6573 0.1799  0.0253  0.0289  489 TYR E CZ  
7681  O OH  . TYR C 157 ? 0.7534 0.4382 0.6730 0.2063  0.0158  0.0191  489 TYR E OH  
7682  N N   . TYR C 158 ? 0.7317 0.4404 0.7567 0.0567  0.0720  0.0737  490 TYR E N   
7683  C CA  . TYR C 158 ? 0.7024 0.4345 0.7526 0.0361  0.0777  0.0751  490 TYR E CA  
7684  C C   . TYR C 158 ? 0.6495 0.4192 0.7230 0.0349  0.0712  0.0627  490 TYR E C   
7685  O O   . TYR C 158 ? 0.6579 0.4235 0.7325 0.0382  0.0643  0.0535  490 TYR E O   
7686  C CB  . TYR C 158 ? 0.7396 0.4440 0.7930 0.0165  0.0829  0.0781  490 TYR E CB  
7687  C CG  . TYR C 158 ? 0.7170 0.4451 0.7960 -0.0046 0.0890  0.0786  490 TYR E CG  
7688  C CD1 . TYR C 158 ? 0.7079 0.4422 0.7871 -0.0114 0.0986  0.0890  490 TYR E CD1 
7689  C CD2 . TYR C 158 ? 0.6909 0.4381 0.7934 -0.0160 0.0845  0.0679  490 TYR E CD2 
7690  C CE1 . TYR C 158 ? 0.6682 0.4266 0.7713 -0.0296 0.1035  0.0880  490 TYR E CE1 
7691  C CE2 . TYR C 158 ? 0.6428 0.4132 0.7682 -0.0331 0.0888  0.0669  490 TYR E CE2 
7692  C CZ  . TYR C 158 ? 0.6401 0.4166 0.7664 -0.0400 0.0982  0.0766  490 TYR E CZ  
7693  O OH  . TYR C 158 ? 0.6203 0.4220 0.7697 -0.0559 0.1018  0.0742  490 TYR E OH  
7694  N N   . PRO C 159 ? 0.5044 0.3095 0.5946 0.0315  0.0731  0.0624  491 PRO E N   
7695  C CA  . PRO C 159 ? 0.4506 0.2887 0.5570 0.0345  0.0676  0.0516  491 PRO E CA  
7696  C C   . PRO C 159 ? 0.4387 0.2815 0.5607 0.0217  0.0647  0.0443  491 PRO E C   
7697  O O   . PRO C 159 ? 0.4217 0.2806 0.5497 0.0266  0.0595  0.0350  491 PRO E O   
7698  C CB  . PRO C 159 ? 0.4233 0.2917 0.5414 0.0327  0.0716  0.0548  491 PRO E CB  
7699  C CG  . PRO C 159 ? 0.4369 0.2926 0.5545 0.0200  0.0793  0.0655  491 PRO E CG  
7700  C CD  . PRO C 159 ? 0.4936 0.3096 0.5878 0.0249  0.0809  0.0717  491 PRO E CD  
7701  N N   . LEU C 160 ? 0.5622 0.3940 0.6917 0.0054  0.0683  0.0475  492 LEU E N   
7702  C CA  . LEU C 160 ? 0.5347 0.3752 0.6804 -0.0058 0.0649  0.0393  492 LEU E CA  
7703  C C   . LEU C 160 ? 0.5878 0.3997 0.7263 -0.0070 0.0609  0.0343  492 LEU E C   
7704  O O   . LEU C 160 ? 0.6343 0.4148 0.7600 -0.0087 0.0641  0.0399  492 LEU E O   
7705  C CB  . LEU C 160 ? 0.4957 0.3480 0.6582 -0.0228 0.0699  0.0419  492 LEU E CB  
7706  C CG  . LEU C 160 ? 0.4437 0.3213 0.6127 -0.0223 0.0743  0.0475  492 LEU E CG  
7707  C CD1 . LEU C 160 ? 0.4214 0.3080 0.6059 -0.0390 0.0794  0.0495  492 LEU E CD1 
7708  C CD2 . LEU C 160 ? 0.4022 0.3069 0.5782 -0.0145 0.0693  0.0408  492 LEU E CD2 
7709  N N   . TYR C 161 ? 0.7637 0.5851 0.9088 -0.0054 0.0541  0.0237  493 TYR E N   
7710  C CA  . TYR C 161 ? 0.8176 0.6163 0.9588 -0.0064 0.0490  0.0166  493 TYR E CA  
7711  C C   . TYR C 161 ? 0.7879 0.6002 0.9474 -0.0185 0.0462  0.0082  493 TYR E C   
7712  O O   . TYR C 161 ? 0.7444 0.5847 0.9162 -0.0217 0.0463  0.0067  493 TYR E O   
7713  C CB  . TYR C 161 ? 0.8747 0.6708 1.0034 0.0106  0.0421  0.0097  493 TYR E CB  
7714  C CG  . TYR C 161 ? 0.9558 0.7302 1.0642 0.0231  0.0433  0.0160  493 TYR E CG  
7715  C CD1 . TYR C 161 ? 0.9516 0.7395 1.0556 0.0305  0.0473  0.0229  493 TYR E CD1 
7716  C CD2 . TYR C 161 ? 1.0403 0.7780 1.1331 0.0269  0.0407  0.0156  493 TYR E CD2 
7717  C CE1 . TYR C 161 ? 0.9988 0.7669 1.0824 0.0437  0.0479  0.0284  493 TYR E CE1 
7718  C CE2 . TYR C 161 ? 1.0927 0.8071 1.1633 0.0401  0.0416  0.0221  493 TYR E CE2 
7719  C CZ  . TYR C 161 ? 1.0669 0.7976 1.1326 0.0490  0.0451  0.0285  493 TYR E CZ  
7720  O OH  . TYR C 161 ? 1.1101 0.8190 1.1521 0.0644  0.0452  0.0342  493 TYR E OH  
7721  N N   . ARG C 162 ? 0.5914 0.3828 0.7520 -0.0248 0.0433  0.0022  494 ARG E N   
7722  C CA  . ARG C 162 ? 0.5715 0.3755 0.7494 -0.0353 0.0396  -0.0077 494 ARG E CA  
7723  C C   . ARG C 162 ? 0.5999 0.4060 0.7743 -0.0254 0.0303  -0.0192 494 ARG E C   
7724  O O   . ARG C 162 ? 0.6474 0.4307 0.8090 -0.0174 0.0267  -0.0219 494 ARG E O   
7725  C CB  . ARG C 162 ? 0.6167 0.3997 0.8026 -0.0514 0.0431  -0.0090 494 ARG E CB  
7726  C CG  . ARG C 162 ? 0.6176 0.3870 0.7993 -0.0595 0.0537  0.0039  494 ARG E CG  
7727  C CD  . ARG C 162 ? 0.6695 0.4221 0.8622 -0.0783 0.0590  0.0015  494 ARG E CD  
7728  N NE  . ARG C 162 ? 0.6679 0.4523 0.8839 -0.0907 0.0606  -0.0034 494 ARG E NE  
7729  C CZ  . ARG C 162 ? 0.7002 0.4959 0.9233 -0.1004 0.0696  0.0044  494 ARG E CZ  
7730  N NH1 . ARG C 162 ? 0.7502 0.5268 0.9575 -0.0990 0.0783  0.0185  494 ARG E NH1 
7731  N NH2 . ARG C 162 ? 0.6778 0.5043 0.9226 -0.1098 0.0693  -0.0023 494 ARG E NH2 
7732  N N   . TYR C 163 ? 0.4793 0.3117 0.6641 -0.0257 0.0265  -0.0262 495 TYR E N   
7733  C CA  . TYR C 163 ? 0.4989 0.3341 0.6814 -0.0182 0.0181  -0.0379 495 TYR E CA  
7734  C C   . TYR C 163 ? 0.5272 0.3441 0.7170 -0.0269 0.0140  -0.0472 495 TYR E C   
7735  O O   . TYR C 163 ? 0.5243 0.3380 0.7271 -0.0414 0.0176  -0.0469 495 TYR E O   
7736  C CB  . TYR C 163 ? 0.4799 0.3444 0.6693 -0.0166 0.0155  -0.0424 495 TYR E CB  
7737  C CG  . TYR C 163 ? 0.4627 0.3461 0.6448 -0.0073 0.0185  -0.0370 495 TYR E CG  
7738  C CD1 . TYR C 163 ? 0.4782 0.3616 0.6474 0.0055  0.0168  -0.0393 495 TYR E CD1 
7739  C CD2 . TYR C 163 ? 0.4410 0.3440 0.6304 -0.0118 0.0229  -0.0311 495 TYR E CD2 
7740  C CE1 . TYR C 163 ? 0.4630 0.3651 0.6277 0.0121  0.0209  -0.0356 495 TYR E CE1 
7741  C CE2 . TYR C 163 ? 0.4193 0.3384 0.6031 -0.0046 0.0262  -0.0268 495 TYR E CE2 
7742  C CZ  . TYR C 163 ? 0.4337 0.3524 0.6059 0.0064  0.0257  -0.0292 495 TYR E CZ  
7743  O OH  . TYR C 163 ? 0.4201 0.3558 0.5891 0.0111  0.0304  -0.0260 495 TYR E OH  
7744  N N   . GLY C 164 ? 0.7391 0.5444 0.9214 -0.0185 0.0067  -0.0565 496 GLY E N   
7745  C CA  . GLY C 164 ? 0.7605 0.5534 0.9525 -0.0265 0.0016  -0.0682 496 GLY E CA  
7746  C C   . GLY C 164 ? 0.7670 0.5792 0.9615 -0.0187 -0.0074 -0.0812 496 GLY E C   
7747  O O   . GLY C 164 ? 0.7879 0.5994 0.9693 -0.0047 -0.0122 -0.0849 496 GLY E O   
7748  N N   . PHE C 165 ? 0.5562 0.3865 0.7664 -0.0264 -0.0100 -0.0890 497 PHE E N   
7749  C CA  . PHE C 165 ? 0.5643 0.4141 0.7741 -0.0174 -0.0183 -0.1004 497 PHE E CA  
7750  C C   . PHE C 165 ? 0.5860 0.4279 0.8065 -0.0216 -0.0264 -0.1170 497 PHE E C   
7751  O O   . PHE C 165 ? 0.5762 0.4197 0.8148 -0.0355 -0.0256 -0.1224 497 PHE E O   
7752  C CB  . PHE C 165 ? 0.5457 0.4235 0.7625 -0.0191 -0.0171 -0.0987 497 PHE E CB  
7753  C CG  . PHE C 165 ? 0.5113 0.3994 0.7179 -0.0139 -0.0100 -0.0845 497 PHE E CG  
7754  C CD1 . PHE C 165 ? 0.5095 0.4003 0.6997 -0.0006 -0.0103 -0.0821 497 PHE E CD1 
7755  C CD2 . PHE C 165 ? 0.4848 0.3829 0.6999 -0.0226 -0.0033 -0.0754 497 PHE E CD2 
7756  C CE1 . PHE C 165 ? 0.4952 0.3964 0.6783 0.0029  -0.0034 -0.0709 497 PHE E CE1 
7757  C CE2 . PHE C 165 ? 0.4638 0.3719 0.6712 -0.0181 0.0026  -0.0639 497 PHE E CE2 
7758  C CZ  . PHE C 165 ? 0.4765 0.3858 0.6683 -0.0057 0.0027  -0.0619 497 PHE E CZ  
7759  N N   . TYR C 166 ? 0.7068 0.5427 0.9172 -0.0096 -0.0342 -0.1262 498 TYR E N   
7760  C CA  . TYR C 166 ? 0.7483 0.5759 0.9664 -0.0102 -0.0434 -0.1436 498 TYR E CA  
7761  C C   . TYR C 166 ? 0.7587 0.6094 0.9725 0.0029  -0.0524 -0.1551 498 TYR E C   
7762  O O   . TYR C 166 ? 0.7595 0.6242 0.9586 0.0143  -0.0507 -0.1481 498 TYR E O   
7763  C CB  . TYR C 166 ? 0.7927 0.5900 0.9999 -0.0051 -0.0458 -0.1455 498 TYR E CB  
7764  C CG  . TYR C 166 ? 0.7967 0.5635 1.0036 -0.0161 -0.0378 -0.1351 498 TYR E CG  
7765  C CD1 . TYR C 166 ? 0.7926 0.5516 0.9849 -0.0116 -0.0302 -0.1187 498 TYR E CD1 
7766  C CD2 . TYR C 166 ? 0.8033 0.5490 1.0240 -0.0312 -0.0372 -0.1421 498 TYR E CD2 
7767  C CE1 . TYR C 166 ? 0.8057 0.5352 0.9941 -0.0198 -0.0230 -0.1087 498 TYR E CE1 
7768  C CE2 . TYR C 166 ? 0.8210 0.5355 1.0379 -0.0411 -0.0287 -0.1314 498 TYR E CE2 
7769  C CZ  . TYR C 166 ? 0.8259 0.5319 1.0253 -0.0346 -0.0218 -0.1143 498 TYR E CZ  
7770  O OH  . TYR C 166 ? 0.8478 0.5212 1.0399 -0.0427 -0.0133 -0.1030 498 TYR E OH  
7771  N N   . PRO C 167 ? 0.5907 0.4464 0.8169 0.0014  -0.0614 -0.1729 499 PRO E N   
7772  C CA  . PRO C 167 ? 0.5983 0.4733 0.8163 0.0168  -0.0708 -0.1845 499 PRO E CA  
7773  C C   . PRO C 167 ? 0.6214 0.4872 0.8197 0.0324  -0.0747 -0.1862 499 PRO E C   
7774  O O   . PRO C 167 ? 0.6249 0.5068 0.8089 0.0468  -0.0781 -0.1885 499 PRO E O   
7775  C CB  . PRO C 167 ? 0.6135 0.4941 0.8519 0.0107  -0.0800 -0.2050 499 PRO E CB  
7776  C CG  . PRO C 167 ? 0.6190 0.4767 0.8739 -0.0076 -0.0751 -0.2050 499 PRO E CG  
7777  C CD  . PRO C 167 ? 0.5939 0.4427 0.8433 -0.0152 -0.0624 -0.1834 499 PRO E CD  
7778  N N   . THR C 168 ? 0.6345 0.4744 0.8307 0.0305  -0.0741 -0.1856 500 THR E N   
7779  C CA  . THR C 168 ? 0.6642 0.4952 0.8428 0.0457  -0.0782 -0.1885 500 THR E CA  
7780  C C   . THR C 168 ? 0.6608 0.4929 0.8223 0.0526  -0.0697 -0.1722 500 THR E C   
7781  O O   . THR C 168 ? 0.6750 0.4986 0.8230 0.0640  -0.0717 -0.1738 500 THR E O   
7782  C CB  . THR C 168 ? 0.6908 0.4919 0.8740 0.0422  -0.0832 -0.1976 500 THR E CB  
7783  O OG1 . THR C 168 ? 0.6982 0.4791 0.8929 0.0247  -0.0757 -0.1891 500 THR E OG1 
7784  C CG2 . THR C 168 ? 0.7149 0.5204 0.9101 0.0431  -0.0948 -0.2191 500 THR E CG2 
7785  N N   . ASP C 169 ? 0.7366 0.5793 0.9000 0.0457  -0.0604 -0.1579 501 ASP E N   
7786  C CA  . ASP C 169 ? 0.7166 0.5641 0.8663 0.0517  -0.0522 -0.1443 501 ASP E CA  
7787  C C   . ASP C 169 ? 0.7271 0.5941 0.8616 0.0665  -0.0538 -0.1480 501 ASP E C   
7788  O O   . ASP C 169 ? 0.7268 0.6077 0.8606 0.0707  -0.0589 -0.1563 501 ASP E O   
7789  C CB  . ASP C 169 ? 0.6851 0.5417 0.8420 0.0408  -0.0429 -0.1303 501 ASP E CB  
7790  C CG  . ASP C 169 ? 0.6880 0.5238 0.8517 0.0294  -0.0372 -0.1213 501 ASP E CG  
7791  O OD1 . ASP C 169 ? 0.7072 0.5227 0.8625 0.0340  -0.0376 -0.1202 501 ASP E OD1 
7792  O OD2 . ASP C 169 ? 0.6739 0.5127 0.8501 0.0166  -0.0325 -0.1155 501 ASP E OD2 
7793  N N   . GLY C 170 ? 0.8293 0.6972 0.9508 0.0752  -0.0492 -0.1427 502 GLY E N   
7794  C CA  . GLY C 170 ? 0.8199 0.7076 0.9270 0.0866  -0.0468 -0.1434 502 GLY E CA  
7795  C C   . GLY C 170 ? 0.7774 0.6819 0.8840 0.0814  -0.0380 -0.1323 502 GLY E C   
7796  O O   . GLY C 170 ? 0.7579 0.6599 0.8739 0.0707  -0.0325 -0.1221 502 GLY E O   
7797  N N   . VAL C 171 ? 0.6155 0.5360 0.7093 0.0895  -0.0364 -0.1340 503 VAL E N   
7798  C CA  . VAL C 171 ? 0.5958 0.5288 0.6872 0.0854  -0.0301 -0.1254 503 VAL E CA  
7799  C C   . VAL C 171 ? 0.5683 0.5034 0.6634 0.0779  -0.0191 -0.1116 503 VAL E C   
7800  O O   . VAL C 171 ? 0.5485 0.4866 0.6508 0.0693  -0.0155 -0.1036 503 VAL E O   
7801  C CB  . VAL C 171 ? 0.6074 0.5529 0.6794 0.0965  -0.0282 -0.1281 503 VAL E CB  
7802  C CG1 . VAL C 171 ? 0.5953 0.5480 0.6635 0.0937  -0.0251 -0.1217 503 VAL E CG1 
7803  C CG2 . VAL C 171 ? 0.6381 0.5825 0.7036 0.1074  -0.0387 -0.1429 503 VAL E CG2 
7804  N N   . GLY C 172 ? 0.6387 0.5736 0.7296 0.0817  -0.0146 -0.1101 504 GLY E N   
7805  C CA  . GLY C 172 ? 0.6226 0.5611 0.7179 0.0760  -0.0051 -0.0992 504 GLY E CA  
7806  C C   . GLY C 172 ? 0.6215 0.5485 0.7312 0.0656  -0.0059 -0.0928 504 GLY E C   
7807  O O   . GLY C 172 ? 0.6132 0.5451 0.7276 0.0596  0.0016  -0.0829 504 GLY E O   
7808  N N   . HIS C 173 ? 0.6525 0.5637 0.7691 0.0633  -0.0141 -0.0987 505 HIS E N   
7809  C CA  . HIS C 173 ? 0.6326 0.5306 0.7619 0.0523  -0.0138 -0.0929 505 HIS E CA  
7810  C C   . HIS C 173 ? 0.6169 0.5171 0.7579 0.0426  -0.0165 -0.0940 505 HIS E C   
7811  O O   . HIS C 173 ? 0.6021 0.4940 0.7547 0.0321  -0.0147 -0.0892 505 HIS E O   
7812  C CB  . HIS C 173 ? 0.6501 0.5253 0.7796 0.0540  -0.0193 -0.0981 505 HIS E CB  
7813  C CG  . HIS C 173 ? 0.6544 0.5259 0.7738 0.0636  -0.0171 -0.0967 505 HIS E CG  
7814  N ND1 . HIS C 173 ? 0.6515 0.5151 0.7713 0.0614  -0.0119 -0.0874 505 HIS E ND1 
7815  C CD2 . HIS C 173 ? 0.6748 0.5511 0.7832 0.0765  -0.0197 -0.1045 505 HIS E CD2 
7816  C CE1 . HIS C 173 ? 0.6706 0.5345 0.7803 0.0732  -0.0120 -0.0901 505 HIS E CE1 
7817  N NE2 . HIS C 173 ? 0.6841 0.5564 0.7875 0.0820  -0.0165 -0.1007 505 HIS E NE2 
7818  N N   . GLN C 174 ? 0.6045 0.5163 0.7422 0.0466  -0.0206 -0.1006 506 GLN E N   
7819  C CA  . GLN C 174 ? 0.6040 0.5205 0.7533 0.0394  -0.0247 -0.1043 506 GLN E CA  
7820  C C   . GLN C 174 ? 0.5786 0.5056 0.7327 0.0322  -0.0174 -0.0928 506 GLN E C   
7821  O O   . GLN C 174 ? 0.5706 0.5031 0.7168 0.0345  -0.0097 -0.0834 506 GLN E O   
7822  C CB  . GLN C 174 ? 0.6276 0.5537 0.7688 0.0489  -0.0321 -0.1152 506 GLN E CB  
7823  C CG  . GLN C 174 ? 0.6578 0.5742 0.8023 0.0523  -0.0419 -0.1297 506 GLN E CG  
7824  C CD  . GLN C 174 ? 0.6800 0.6065 0.8137 0.0644  -0.0495 -0.1411 506 GLN E CD  
7825  O OE1 . GLN C 174 ? 0.6695 0.6091 0.7943 0.0690  -0.0479 -0.1382 506 GLN E OE1 
7826  N NE2 . GLN C 174 ? 0.7181 0.6375 0.8508 0.0708  -0.0579 -0.1542 506 GLN E NE2 
7827  N N   . PRO C 175 ? 0.6140 0.5444 0.7827 0.0229  -0.0194 -0.0943 507 PRO E N   
7828  C CA  . PRO C 175 ? 0.5927 0.5339 0.7662 0.0168  -0.0132 -0.0843 507 PRO E CA  
7829  C C   . PRO C 175 ? 0.6030 0.5580 0.7647 0.0248  -0.0134 -0.0837 507 PRO E C   
7830  O O   . PRO C 175 ? 0.6323 0.5913 0.7876 0.0324  -0.0206 -0.0934 507 PRO E O   
7831  C CB  . PRO C 175 ? 0.5772 0.5193 0.7704 0.0051  -0.0162 -0.0891 507 PRO E CB  
7832  C CG  . PRO C 175 ? 0.6091 0.5468 0.8059 0.0074  -0.0256 -0.1043 507 PRO E CG  
7833  C CD  . PRO C 175 ? 0.6345 0.5592 0.8178 0.0162  -0.0267 -0.1057 507 PRO E CD  
7834  N N   . TYR C 176 ? 0.5314 0.4926 0.6895 0.0234  -0.0055 -0.0724 508 TYR E N   
7835  C CA  . TYR C 176 ? 0.5270 0.4973 0.6726 0.0296  -0.0040 -0.0696 508 TYR E CA  
7836  C C   . TYR C 176 ? 0.4907 0.4687 0.6460 0.0224  -0.0005 -0.0623 508 TYR E C   
7837  O O   . TYR C 176 ? 0.4793 0.4565 0.6440 0.0148  0.0056  -0.0545 508 TYR E O   
7838  C CB  . TYR C 176 ? 0.5358 0.5048 0.6639 0.0363  0.0036  -0.0638 508 TYR E CB  
7839  C CG  . TYR C 176 ? 0.5664 0.5327 0.6793 0.0469  -0.0007 -0.0722 508 TYR E CG  
7840  C CD1 . TYR C 176 ? 0.5735 0.5332 0.6889 0.0489  -0.0046 -0.0793 508 TYR E CD1 
7841  C CD2 . TYR C 176 ? 0.5796 0.5487 0.6737 0.0558  -0.0005 -0.0728 508 TYR E CD2 
7842  C CE1 . TYR C 176 ? 0.5999 0.5587 0.7018 0.0594  -0.0090 -0.0878 508 TYR E CE1 
7843  C CE2 . TYR C 176 ? 0.6068 0.5740 0.6856 0.0662  -0.0040 -0.0803 508 TYR E CE2 
7844  C CZ  . TYR C 176 ? 0.6127 0.5762 0.6963 0.0680  -0.0084 -0.0882 508 TYR E CZ  
7845  O OH  . TYR C 176 ? 0.6244 0.5878 0.6926 0.0792  -0.0122 -0.0965 508 TYR E OH  
7846  N N   . ARG C 177 ? 0.4969 0.4826 0.6487 0.0261  -0.0048 -0.0653 509 ARG E N   
7847  C CA  . ARG C 177 ? 0.4871 0.4813 0.6468 0.0212  -0.0029 -0.0600 509 ARG E CA  
7848  C C   . ARG C 177 ? 0.4837 0.4772 0.6264 0.0265  0.0041  -0.0506 509 ARG E C   
7849  O O   . ARG C 177 ? 0.5103 0.4998 0.6332 0.0363  0.0031  -0.0521 509 ARG E O   
7850  C CB  . ARG C 177 ? 0.4828 0.4868 0.6496 0.0230  -0.0125 -0.0704 509 ARG E CB  
7851  C CG  . ARG C 177 ? 0.4960 0.5028 0.6844 0.0140  -0.0174 -0.0798 509 ARG E CG  
7852  C CD  . ARG C 177 ? 0.4829 0.5050 0.6843 0.0130  -0.0254 -0.0906 509 ARG E CD  
7853  N NE  . ARG C 177 ? 0.4702 0.4956 0.6963 -0.0005 -0.0261 -0.0973 509 ARG E NE  
7854  C CZ  . ARG C 177 ? 0.4793 0.5207 0.7239 -0.0061 -0.0308 -0.1074 509 ARG E CZ  
7855  N NH1 . ARG C 177 ? 0.4836 0.5402 0.7248 0.0025  -0.0370 -0.1127 509 ARG E NH1 
7856  N NH2 . ARG C 177 ? 0.4465 0.4883 0.7130 -0.0204 -0.0289 -0.1126 509 ARG E NH2 
7857  N N   . VAL C 178 ? 0.4467 0.4428 0.5961 0.0200  0.0116  -0.0412 510 VAL E N   
7858  C CA  . VAL C 178 ? 0.4438 0.4381 0.5799 0.0227  0.0195  -0.0327 510 VAL E CA  
7859  C C   . VAL C 178 ? 0.4269 0.4280 0.5682 0.0206  0.0193  -0.0289 510 VAL E C   
7860  O O   . VAL C 178 ? 0.4027 0.4119 0.5624 0.0131  0.0188  -0.0279 510 VAL E O   
7861  C CB  . VAL C 178 ? 0.4309 0.4235 0.5695 0.0186  0.0289  -0.0264 510 VAL E CB  
7862  C CG1 . VAL C 178 ? 0.4320 0.4230 0.5572 0.0207  0.0377  -0.0200 510 VAL E CG1 
7863  C CG2 . VAL C 178 ? 0.4483 0.4353 0.5832 0.0215  0.0275  -0.0317 510 VAL E CG2 
7864  N N   . VAL C 179 ? 0.5271 0.5239 0.6505 0.0278  0.0201  -0.0266 511 VAL E N   
7865  C CA  . VAL C 179 ? 0.5161 0.5162 0.6399 0.0277  0.0208  -0.0222 511 VAL E CA  
7866  C C   . VAL C 179 ? 0.5327 0.5239 0.6426 0.0277  0.0317  -0.0135 511 VAL E C   
7867  O O   . VAL C 179 ? 0.5561 0.5365 0.6461 0.0330  0.0357  -0.0125 511 VAL E O   
7868  C CB  . VAL C 179 ? 0.5299 0.5303 0.6432 0.0373  0.0112  -0.0282 511 VAL E CB  
7869  C CG1 . VAL C 179 ? 0.5157 0.5200 0.6311 0.0372  0.0115  -0.0241 511 VAL E CG1 
7870  C CG2 . VAL C 179 ? 0.5312 0.5427 0.6597 0.0369  0.0005  -0.0398 511 VAL E CG2 
7871  N N   . VAL C 180 ? 0.5566 0.5531 0.6778 0.0213  0.0373  -0.0078 512 VAL E N   
7872  C CA  . VAL C 180 ? 0.5280 0.5182 0.6404 0.0195  0.0480  -0.0010 512 VAL E CA  
7873  C C   . VAL C 180 ? 0.5236 0.5123 0.6326 0.0215  0.0466  0.0020  512 VAL E C   
7874  O O   . VAL C 180 ? 0.4961 0.4963 0.6226 0.0172  0.0444  0.0024  512 VAL E O   
7875  C CB  . VAL C 180 ? 0.4881 0.4869 0.6172 0.0113  0.0554  0.0017  512 VAL E CB  
7876  C CG1 . VAL C 180 ? 0.4782 0.4726 0.6002 0.0088  0.0667  0.0065  512 VAL E CG1 
7877  C CG2 . VAL C 180 ? 0.5013 0.5012 0.6338 0.0108  0.0554  -0.0019 512 VAL E CG2 
7878  N N   . LEU C 181 ? 0.4410 0.4141 0.5261 0.0280  0.0488  0.0045  513 LEU E N   
7879  C CA  . LEU C 181 ? 0.4414 0.4083 0.5187 0.0315  0.0477  0.0074  513 LEU E CA  
7880  C C   . LEU C 181 ? 0.4031 0.3645 0.4804 0.0245  0.0602  0.0138  513 LEU E C   
7881  O O   . LEU C 181 ? 0.4158 0.3671 0.4811 0.0222  0.0703  0.0164  513 LEU E O   
7882  C CB  . LEU C 181 ? 0.4944 0.4441 0.5426 0.0440  0.0427  0.0067  513 LEU E CB  
7883  C CG  . LEU C 181 ? 0.4959 0.4514 0.5418 0.0532  0.0294  -0.0019 513 LEU E CG  
7884  C CD1 . LEU C 181 ? 0.5370 0.4731 0.5491 0.0678  0.0256  -0.0020 513 LEU E CD1 
7885  C CD2 . LEU C 181 ? 0.4722 0.4469 0.5410 0.0521  0.0192  -0.0079 513 LEU E CD2 
7886  N N   . SER C 182 ? 0.6761 0.6470 0.7696 0.0203  0.0600  0.0150  514 SER E N   
7887  C CA  . SER C 182 ? 0.6434 0.6111 0.7398 0.0139  0.0705  0.0191  514 SER E CA  
7888  C C   . SER C 182 ? 0.6429 0.5984 0.7274 0.0189  0.0683  0.0214  514 SER E C   
7889  O O   . SER C 182 ? 0.6360 0.6002 0.7275 0.0236  0.0580  0.0188  514 SER E O   
7890  C CB  . SER C 182 ? 0.5943 0.5831 0.7189 0.0062  0.0721  0.0179  514 SER E CB  
7891  O OG  . SER C 182 ? 0.6064 0.6062 0.7420 0.0040  0.0702  0.0152  514 SER E OG  
7892  N N   . PHE C 183 ? 0.5031 0.4390 0.5704 0.0173  0.0785  0.0259  515 PHE E N   
7893  C CA  . PHE C 183 ? 0.5119 0.4297 0.5637 0.0218  0.0783  0.0289  515 PHE E CA  
7894  C C   . PHE C 183 ? 0.4728 0.3978 0.5429 0.0126  0.0856  0.0293  515 PHE E C   
7895  O O   . PHE C 183 ? 0.4591 0.3812 0.5316 0.0036  0.0984  0.0303  515 PHE E O   
7896  C CB  . PHE C 183 ? 0.5602 0.4467 0.5774 0.0256  0.0863  0.0341  515 PHE E CB  
7897  C CG  . PHE C 183 ? 0.6057 0.4856 0.6033 0.0354  0.0801  0.0331  515 PHE E CG  
7898  C CD1 . PHE C 183 ? 0.6344 0.5114 0.6203 0.0490  0.0659  0.0302  515 PHE E CD1 
7899  C CD2 . PHE C 183 ? 0.6326 0.5112 0.6244 0.0317  0.0880  0.0336  515 PHE E CD2 
7900  C CE1 . PHE C 183 ? 0.6769 0.5503 0.6464 0.0588  0.0593  0.0275  515 PHE E CE1 
7901  C CE2 . PHE C 183 ? 0.6763 0.5502 0.6509 0.0414  0.0817  0.0316  515 PHE E CE2 
7902  C CZ  . PHE C 183 ? 0.6918 0.5632 0.6555 0.0550  0.0671  0.0285  515 PHE E CZ  
7903  N N   . GLU C 184 ? 0.9383 0.9247 0.6070 0.1504  -0.0067 0.0246  516 GLU E N   
7904  C CA  . GLU C 184 ? 0.9271 0.9574 0.6409 0.1470  0.0061  0.0012  516 GLU E CA  
7905  C C   . GLU C 184 ? 0.9845 1.0293 0.7462 0.1130  0.0134  0.0085  516 GLU E C   
7906  O O   . GLU C 184 ? 1.0116 1.0314 0.8251 0.0955  0.0089  0.0081  516 GLU E O   
7907  C CB  . GLU C 184 ? 0.9123 0.9192 0.6550 0.1548  -0.0007 -0.0155 516 GLU E CB  
7908  C CG  . GLU C 184 ? 0.8664 0.9254 0.6584 0.1487  0.0124  -0.0400 516 GLU E CG  
7909  C CD  . GLU C 184 ? 0.8419 0.8790 0.6753 0.1468  0.0055  -0.0546 516 GLU E CD  
7910  O OE1 . GLU C 184 ? 0.8733 0.8555 0.7163 0.1394  -0.0098 -0.0433 516 GLU E OE1 
7911  O OE2 . GLU C 184 ? 0.7910 0.8712 0.6499 0.1518  0.0152  -0.0788 516 GLU E OE2 
7912  N N   . LEU C 185 ? 1.4086 1.4941 1.1507 0.1031  0.0269  0.0134  517 LEU E N   
7913  C CA  . LEU C 185 ? 1.5070 1.5967 1.2805 0.0664  0.0377  0.0245  517 LEU E CA  
7914  C C   . LEU C 185 ? 1.5144 1.6673 1.3340 0.0520  0.0579  -0.0056 517 LEU E C   
7915  O O   . LEU C 185 ? 1.5548 1.7782 1.3641 0.0490  0.0757  -0.0218 517 LEU E O   
7916  C CB  . LEU C 185 ? 1.5429 1.6365 1.2694 0.0566  0.0421  0.0478  517 LEU E CB  
7917  C CG  . LEU C 185 ? 1.5753 1.5923 1.2845 0.0556  0.0208  0.0817  517 LEU E CG  
7918  C CD1 . LEU C 185 ? 1.6238 1.6059 1.3642 0.0298  0.0216  0.0983  517 LEU E CD1 
7919  C CD2 . LEU C 185 ? 1.5553 1.5293 1.2879 0.0732  0.0018  0.0748  517 LEU E CD2 
7920  N N   . LEU C 186 ? 1.1479 1.2765 1.0221 0.0405  0.0548  -0.0140 518 LEU E N   
7921  C CA  . LEU C 186 ? 1.1124 1.2968 1.0390 0.0261  0.0720  -0.0461 518 LEU E CA  
7922  C C   . LEU C 186 ? 1.1802 1.3143 1.1620 -0.0068 0.0732  -0.0387 518 LEU E C   
7923  O O   . LEU C 186 ? 1.1776 1.3188 1.1777 -0.0411 0.0917  -0.0368 518 LEU E O   
7924  C CB  . LEU C 186 ? 1.0107 1.2253 0.9423 0.0579  0.0663  -0.0728 518 LEU E CB  
7925  C CG  . LEU C 186 ? 0.9680 1.2469 0.8515 0.0928  0.0716  -0.0886 518 LEU E CG  
7926  C CD1 . LEU C 186 ? 0.9290 1.2032 0.8002 0.1289  0.0619  -0.1027 518 LEU E CD1 
7927  C CD2 . LEU C 186 ? 0.9294 1.3054 0.8266 0.0823  0.0941  -0.1148 518 LEU E CD2 
7928  N N   . ASN C 187 ? 0.7295 0.8070 0.7333 0.0030  0.0541  -0.0331 519 ASN E N   
7929  C CA  . ASN C 187 ? 0.8278 0.8704 0.8943 -0.0214 0.0562  -0.0375 519 ASN E CA  
7930  C C   . ASN C 187 ? 0.8538 0.8436 0.9345 -0.0017 0.0311  -0.0333 519 ASN E C   
7931  O O   . ASN C 187 ? 0.8841 0.8700 0.9275 0.0261  0.0163  -0.0307 519 ASN E O   
7932  C CB  . ASN C 187 ? 0.7992 0.9110 0.9185 -0.0391 0.0785  -0.0781 519 ASN E CB  
7933  C CG  . ASN C 187 ? 0.8207 0.9022 0.9995 -0.0779 0.0928  -0.0827 519 ASN E CG  
7934  O OD1 . ASN C 187 ? 0.7851 0.8762 1.0223 -0.0852 0.0956  -0.1100 519 ASN E OD1 
7935  N ND2 . ASN C 187 ? 0.8777 0.9203 1.0389 -0.1035 0.1035  -0.0563 519 ASN E ND2 
7936  N N   . ALA C 188 ? 1.0760 1.0235 1.2110 -0.0181 0.0281  -0.0340 520 ALA E N   
7937  C CA  . ALA C 188 ? 1.0764 0.9748 1.2423 -0.0068 0.0064  -0.0337 520 ALA E CA  
7938  C C   . ALA C 188 ? 1.1390 0.9649 1.2797 -0.0017 -0.0124 0.0058  520 ALA E C   
7939  O O   . ALA C 188 ? 1.1795 0.9910 1.2807 -0.0105 -0.0060 0.0335  520 ALA E O   
7940  C CB  . ALA C 188 ? 1.0100 0.9329 1.1614 0.0201  -0.0060 -0.0522 520 ALA E CB  
7941  N N   . PRO C 189 ? 0.7609 0.5441 0.9243 0.0117  -0.0349 0.0088  521 PRO E N   
7942  C CA  . PRO C 189 ? 0.8178 0.5431 0.9500 0.0234  -0.0559 0.0458  521 PRO E CA  
7943  C C   . PRO C 189 ? 0.7777 0.5145 0.8426 0.0423  -0.0672 0.0602  521 PRO E C   
7944  O O   . PRO C 189 ? 0.7143 0.4774 0.7683 0.0571  -0.0731 0.0398  521 PRO E O   
7945  C CB  . PRO C 189 ? 0.8086 0.5051 0.9883 0.0360  -0.0770 0.0343  521 PRO E CB  
7946  C CG  . PRO C 189 ? 0.7572 0.4775 1.0019 0.0199  -0.0611 -0.0005 521 PRO E CG  
7947  C CD  . PRO C 189 ? 0.7287 0.5131 0.9595 0.0097  -0.0383 -0.0210 521 PRO E CD  
7948  N N   . ALA C 190 ? 0.8599 0.5724 0.8778 0.0409  -0.0694 0.0956  522 ALA E N   
7949  C CA  . ALA C 190 ? 0.8508 0.5715 0.8042 0.0571  -0.0799 0.1105  522 ALA E CA  
7950  C C   . ALA C 190 ? 0.8377 0.5238 0.7853 0.0767  -0.1091 0.1226  522 ALA E C   
7951  O O   . ALA C 190 ? 0.8917 0.5361 0.8418 0.0781  -0.1208 0.1500  522 ALA E O   
7952  C CB  . ALA C 190 ? 0.9148 0.6332 0.8202 0.0449  -0.0682 0.1411  522 ALA E CB  
7953  N N   . THR C 191 ? 0.9645 0.6685 0.8956 0.0923  -0.1198 0.1042  523 THR E N   
7954  C CA  . THR C 191 ? 0.9459 0.6298 0.8748 0.1086  -0.1463 0.1076  523 THR E CA  
7955  C C   . THR C 191 ? 0.9397 0.6325 0.8044 0.1198  -0.1548 0.1172  523 THR E C   
7956  O O   . THR C 191 ? 0.9425 0.6263 0.8012 0.1321  -0.1768 0.1196  523 THR E O   
7957  C CB  . THR C 191 ? 0.8767 0.5704 0.8526 0.1130  -0.1528 0.0711  523 THR E CB  
7958  O OG1 . THR C 191 ? 0.8106 0.5306 0.7567 0.1161  -0.1441 0.0478  523 THR E OG1 
7959  C CG2 . THR C 191 ? 0.8747 0.5705 0.9133 0.1001  -0.1401 0.0547  523 THR E CG2 
7960  N N   . VAL C 192 ? 0.8900 0.6043 0.7079 0.1162  -0.1382 0.1205  524 VAL E N   
7961  C CA  . VAL C 192 ? 0.8665 0.5906 0.6229 0.1260  -0.1426 0.1244  524 VAL E CA  
7962  C C   . VAL C 192 ? 0.9117 0.6325 0.6281 0.1215  -0.1417 0.1603  524 VAL E C   
7963  O O   . VAL C 192 ? 0.9349 0.6744 0.6304 0.1121  -0.1220 0.1659  524 VAL E O   
7964  C CB  . VAL C 192 ? 0.8057 0.5544 0.5338 0.1296  -0.1244 0.0999  524 VAL E CB  
7965  C CG1 . VAL C 192 ? 0.7783 0.5277 0.4494 0.1399  -0.1299 0.0982  524 VAL E CG1 
7966  C CG2 . VAL C 192 ? 0.7560 0.5075 0.5231 0.1307  -0.1200 0.0682  524 VAL E CG2 
7967  N N   . CYS C 193 ? 1.0033 0.7058 0.7055 0.1288  -0.1627 0.1834  525 CYS E N   
7968  C CA  . CYS C 193 ? 1.0583 0.7505 0.7264 0.1233  -0.1625 0.2222  525 CYS E CA  
7969  C C   . CYS C 193 ? 1.0518 0.7567 0.6625 0.1338  -0.1762 0.2354  525 CYS E C   
7970  O O   . CYS C 193 ? 1.0320 0.7432 0.6408 0.1469  -0.1939 0.2201  525 CYS E O   
7971  C CB  . CYS C 193 ? 1.1315 0.7839 0.8343 0.1237  -0.1742 0.2457  525 CYS E CB  
7972  S SG  . CYS C 193 ? 1.1560 0.7961 0.9244 0.1068  -0.1541 0.2284  525 CYS E SG  
7973  N N   . GLY C 194 ? 0.9649 0.6758 0.5304 0.1259  -0.1679 0.2632  526 GLY E N   
7974  C CA  . GLY C 194 ? 0.9870 0.7282 0.5136 0.1295  -0.1743 0.2724  526 GLY E CA  
7975  C C   . GLY C 194 ? 1.0394 0.7717 0.5686 0.1330  -0.1880 0.3070  526 GLY E C   
7976  O O   . GLY C 194 ? 1.0821 0.7833 0.6090 0.1254  -0.1815 0.3379  526 GLY E O   
7977  N N   . HIS C 195 ? 1.2876 1.0454 0.8176 0.1447  -0.2055 0.3012  527 HIS E N   
7978  C CA  . HIS C 195 ? 1.3804 1.1445 0.9030 0.1523  -0.2182 0.3338  527 HIS E CA  
7979  C C   . HIS C 195 ? 1.3829 1.1908 0.8631 0.1405  -0.2123 0.3451  527 HIS E C   
7980  O O   . HIS C 195 ? 1.3722 1.2005 0.8319 0.1260  -0.1969 0.3281  527 HIS E O   
7981  C CB  . HIS C 195 ? 1.4174 1.1883 0.9657 0.1724  -0.2440 0.3215  527 HIS E CB  
7982  C CG  . HIS C 195 ? 1.4949 1.2247 1.0814 0.1867  -0.2542 0.3367  527 HIS E CG  
7983  N ND1 . HIS C 195 ? 1.4942 1.1848 1.1177 0.1843  -0.2495 0.3233  527 HIS E ND1 
7984  C CD2 . HIS C 195 ? 1.5673 1.2907 1.1625 0.2046  -0.2692 0.3621  527 HIS E CD2 
7985  C CE1 . HIS C 195 ? 1.5531 1.2130 1.2083 0.1984  -0.2594 0.3382  527 HIS E CE1 
7986  N NE2 . HIS C 195 ? 1.6022 1.2798 1.2389 0.2130  -0.2711 0.3625  527 HIS E NE2 
7987  N N   . HIS C 196 ? 1.4799 1.3034 0.9471 0.1460  -0.2257 0.3730  528 HIS E N   
7988  C CA  . HIS C 196 ? 1.5104 1.3675 0.9375 0.1282  -0.2228 0.3865  528 HIS E CA  
7989  C C   . HIS C 196 ? 1.5299 1.4186 0.9399 0.1312  -0.2472 0.3786  528 HIS E C   
7990  O O   . HIS C 196 ? 1.5150 1.4124 0.9454 0.1496  -0.2647 0.3630  528 HIS E O   
7991  C CB  . HIS C 196 ? 1.5735 1.4093 0.9867 0.1242  -0.2103 0.4287  528 HIS E CB  
7992  C CG  . HIS C 196 ? 1.5705 1.3963 0.9672 0.1104  -0.1784 0.4316  528 HIS E CG  
7993  N ND1 . HIS C 196 ? 1.5691 1.4198 0.9328 0.0763  -0.1742 0.4188  528 HIS E ND1 
7994  C CD2 . HIS C 196 ? 1.5870 1.3574 0.9818 0.1130  -0.1583 0.4422  528 HIS E CD2 
7995  C CE1 . HIS C 196 ? 1.5921 1.4014 0.9135 0.1081  -0.1282 0.4109  528 HIS E CE1 
7996  N NE2 . HIS C 196 ? 1.5932 1.3669 0.9493 0.0988  -0.1319 0.4344  528 HIS E NE2 
7997  N N   . SER D 1   ? 0.9543 1.0811 1.0824 -0.0205 -0.0902 -0.1948 19  SER F N   
7998  C CA  . SER D 1   ? 0.9761 1.1196 1.1040 -0.0108 -0.1072 -0.2062 19  SER F CA  
7999  C C   . SER D 1   ? 0.9716 1.1396 1.1288 -0.0111 -0.1084 -0.2098 19  SER F C   
8000  O O   . SER D 1   ? 0.9667 1.1489 1.1535 -0.0220 -0.1005 -0.2160 19  SER F O   
8001  C CB  . SER D 1   ? 0.9790 1.1067 1.0716 0.0036  -0.1171 -0.1998 19  SER F CB  
8002  O OG  . SER D 1   ? 0.9858 1.0940 1.0513 0.0053  -0.1192 -0.2014 19  SER F OG  
8003  N N   . THR D 2   ? 1.0316 1.2027 1.1795 0.0006  -0.1172 -0.2055 20  THR F N   
8004  C CA  . THR D 2   ? 1.0297 1.2256 1.2036 0.0026  -0.1216 -0.2115 20  THR F CA  
8005  C C   . THR D 2   ? 1.0233 1.2241 1.2229 -0.0089 -0.1054 -0.2055 20  THR F C   
8006  O O   . THR D 2   ? 1.0272 1.2100 1.2170 -0.0125 -0.0936 -0.1912 20  THR F O   
8007  C CB  . THR D 2   ? 1.0195 1.2131 1.1756 0.0172  -0.1314 -0.2049 20  THR F CB  
8008  O OG1 . THR D 2   ? 0.9966 1.1791 1.1498 0.0156  -0.1199 -0.1892 20  THR F OG1 
8009  C CG2 . THR D 2   ? 1.0313 1.2051 1.1492 0.0284  -0.1414 -0.2028 20  THR F CG2 
8010  N N   . THR D 3   ? 0.9648 1.1896 1.1970 -0.0146 -0.1047 -0.2173 21  THR F N   
8011  C CA  . THR D 3   ? 0.9512 1.1798 1.2069 -0.0251 -0.0889 -0.2126 21  THR F CA  
8012  C C   . THR D 3   ? 0.9248 1.1422 1.1689 -0.0201 -0.0839 -0.1959 21  THR F C   
8013  O O   . THR D 3   ? 0.9123 1.1182 1.1585 -0.0272 -0.0698 -0.1852 21  THR F O   
8014  C CB  . THR D 3   ? 0.9657 1.2224 1.2566 -0.0293 -0.0903 -0.2282 21  THR F CB  
8015  O OG1 . THR D 3   ? 0.9807 1.2454 1.2877 -0.0390 -0.0882 -0.2425 21  THR F OG1 
8016  C CG2 . THR D 3   ? 0.9667 1.2258 1.2766 -0.0363 -0.0755 -0.2214 21  THR F CG2 
8017  N N   . GLU D 4   ? 0.8134 1.0329 1.0437 -0.0074 -0.0956 -0.1934 22  GLU F N   
8018  C CA  . GLU D 4   ? 0.7893 0.9987 1.0093 -0.0030 -0.0908 -0.1784 22  GLU F CA  
8019  C C   . GLU D 4   ? 0.7616 0.9440 0.9547 -0.0030 -0.0843 -0.1640 22  GLU F C   
8020  O O   . GLU D 4   ? 0.7534 0.9259 0.9449 -0.0057 -0.0741 -0.1519 22  GLU F O   
8021  C CB  . GLU D 4   ? 0.8076 1.0253 1.0195 0.0108  -0.1043 -0.1797 22  GLU F CB  
8022  C CG  . GLU D 4   ? 0.8151 1.0268 1.0228 0.0141  -0.0985 -0.1665 22  GLU F CG  
8023  C CD  . GLU D 4   ? 0.8339 1.0486 1.0280 0.0285  -0.1111 -0.1657 22  GLU F CD  
8024  O OE1 . GLU D 4   ? 0.8650 1.0975 1.0682 0.0349  -0.1236 -0.1786 22  GLU F OE1 
8025  O OE2 . GLU D 4   ? 0.8218 1.0207 0.9961 0.0338  -0.1085 -0.1527 22  GLU F OE2 
8026  N N   . ASP D 5   ? 0.6318 0.8020 0.8035 0.0002  -0.0901 -0.1657 23  ASP F N   
8027  C CA  . ASP D 5   ? 0.6190 0.7642 0.7692 -0.0020 -0.0820 -0.1541 23  ASP F CA  
8028  C C   . ASP D 5   ? 0.5970 0.7386 0.7636 -0.0144 -0.0666 -0.1494 23  ASP F C   
8029  O O   . ASP D 5   ? 0.5776 0.7068 0.7390 -0.0158 -0.0576 -0.1370 23  ASP F O   
8030  C CB  . ASP D 5   ? 0.6495 0.7840 0.7802 -0.0001 -0.0881 -0.1600 23  ASP F CB  
8031  C CG  . ASP D 5   ? 0.6712 0.7954 0.7718 0.0136  -0.1001 -0.1585 23  ASP F CG  
8032  O OD1 . ASP D 5   ? 0.6793 0.7955 0.7677 0.0203  -0.0994 -0.1482 23  ASP F OD1 
8033  O OD2 . ASP D 5   ? 0.6794 0.8020 0.7671 0.0177  -0.1097 -0.1676 23  ASP F OD2 
8034  N N   . ARG D 6   ? 0.4950 0.6475 0.6818 -0.0232 -0.0636 -0.1599 24  ARG F N   
8035  C CA  . ARG D 6   ? 0.4890 0.6359 0.6892 -0.0345 -0.0489 -0.1563 24  ARG F CA  
8036  C C   . ARG D 6   ? 0.4801 0.6315 0.6943 -0.0365 -0.0407 -0.1490 24  ARG F C   
8037  O O   . ARG D 6   ? 0.4709 0.6091 0.6832 -0.0406 -0.0297 -0.1386 24  ARG F O   
8038  C CB  . ARG D 6   ? 0.5038 0.6614 0.7223 -0.0433 -0.0474 -0.1705 24  ARG F CB  
8039  C CG  . ARG D 6   ? 0.5200 0.6705 0.7210 -0.0410 -0.0556 -0.1771 24  ARG F CG  
8040  C CD  . ARG D 6   ? 0.5369 0.6940 0.7536 -0.0509 -0.0524 -0.1901 24  ARG F CD  
8041  N NE  . ARG D 6   ? 0.5600 0.7401 0.7914 -0.0488 -0.0640 -0.2065 24  ARG F NE  
8042  C CZ  . ARG D 6   ? 0.5766 0.7760 0.8385 -0.0563 -0.0599 -0.2170 24  ARG F CZ  
8043  N NH1 . ARG D 6   ? 0.5661 0.7619 0.8440 -0.0663 -0.0436 -0.2121 24  ARG F NH1 
8044  N NH2 . ARG D 6   ? 0.5981 0.8198 0.8743 -0.0534 -0.0717 -0.2330 24  ARG F NH2 
8045  N N   . ALA D 7   ? 0.4842 0.6530 0.7108 -0.0326 -0.0464 -0.1542 25  ALA F N   
8046  C CA  . ALA D 7   ? 0.4798 0.6512 0.7176 -0.0343 -0.0382 -0.1472 25  ALA F CA  
8047  C C   . ALA D 7   ? 0.4635 0.6189 0.6806 -0.0279 -0.0371 -0.1318 25  ALA F C   
8048  O O   . ALA D 7   ? 0.4577 0.6044 0.6765 -0.0315 -0.0267 -0.1224 25  ALA F O   
8049  C CB  . ALA D 7   ? 0.4902 0.6843 0.7468 -0.0315 -0.0444 -0.1569 25  ALA F CB  
8050  N N   . LYS D 8   ? 0.7825 0.9324 0.9787 -0.0184 -0.0472 -0.1292 26  LYS F N   
8051  C CA  . LYS D 8   ? 0.7719 0.9062 0.9490 -0.0130 -0.0453 -0.1157 26  LYS F CA  
8052  C C   . LYS D 8   ? 0.7544 0.8707 0.9246 -0.0189 -0.0352 -0.1076 26  LYS F C   
8053  O O   . LYS D 8   ? 0.7581 0.8655 0.9248 -0.0188 -0.0289 -0.0973 26  LYS F O   
8054  C CB  . LYS D 8   ? 0.7789 0.9078 0.9333 -0.0024 -0.0566 -0.1155 26  LYS F CB  
8055  C CG  . LYS D 8   ? 0.7811 0.9256 0.9395 0.0059  -0.0670 -0.1210 26  LYS F CG  
8056  C CD  . LYS D 8   ? 0.7962 0.9330 0.9299 0.0167  -0.0782 -0.1218 26  LYS F CD  
8057  C CE  . LYS D 8   ? 0.8018 0.9165 0.9114 0.0202  -0.0738 -0.1093 26  LYS F CE  
8058  N NZ  . LYS D 8   ? 0.8206 0.9259 0.9042 0.0319  -0.0836 -0.1094 26  LYS F NZ  
8059  N N   . ILE D 9   ? 0.6066 0.7175 0.7751 -0.0237 -0.0339 -0.1125 27  ILE F N   
8060  C CA  . ILE D 9   ? 0.5840 0.6787 0.7483 -0.0291 -0.0239 -0.1054 27  ILE F CA  
8061  C C   . ILE D 9   ? 0.5827 0.6795 0.7649 -0.0364 -0.0131 -0.1027 27  ILE F C   
8062  O O   . ILE D 9   ? 0.5809 0.6662 0.7595 -0.0370 -0.0060 -0.0928 27  ILE F O   
8063  C CB  . ILE D 9   ? 0.5837 0.6715 0.7419 -0.0327 -0.0243 -0.1116 27  ILE F CB  
8064  C CG1 . ILE D 9   ? 0.5857 0.6678 0.7219 -0.0245 -0.0344 -0.1134 27  ILE F CG1 
8065  C CG2 . ILE D 9   ? 0.5785 0.6504 0.7344 -0.0379 -0.0138 -0.1046 27  ILE F CG2 
8066  C CD1 . ILE D 9   ? 0.5878 0.6609 0.7143 -0.0271 -0.0351 -0.1191 27  ILE F CD1 
8067  N N   . PHE D 10  ? 0.5345 0.6451 0.7357 -0.0417 -0.0115 -0.1118 28  PHE F N   
8068  C CA  . PHE D 10  ? 0.5515 0.6625 0.7683 -0.0485 -0.0002 -0.1098 28  PHE F CA  
8069  C C   . PHE D 10  ? 0.5548 0.6621 0.7676 -0.0442 0.0024  -0.0990 28  PHE F C   
8070  O O   . PHE D 10  ? 0.5528 0.6477 0.7631 -0.0461 0.0110  -0.0904 28  PHE F O   
8071  C CB  . PHE D 10  ? 0.5667 0.6955 0.8052 -0.0538 0.0005  -0.1224 28  PHE F CB  
8072  C CG  . PHE D 10  ? 0.6033 0.7319 0.8562 -0.0598 0.0127  -0.1202 28  PHE F CG  
8073  C CD1 . PHE D 10  ? 0.6242 0.7416 0.8820 -0.0679 0.0250  -0.1191 28  PHE F CD1 
8074  C CD2 . PHE D 10  ? 0.6279 0.7654 0.8877 -0.0571 0.0128  -0.1188 28  PHE F CD2 
8075  C CE1 . PHE D 10  ? 0.6483 0.7620 0.9161 -0.0730 0.0373  -0.1168 28  PHE F CE1 
8076  C CE2 . PHE D 10  ? 0.6486 0.7830 0.9193 -0.0627 0.0255  -0.1166 28  PHE F CE2 
8077  C CZ  . PHE D 10  ? 0.6612 0.7830 0.9349 -0.0705 0.0378  -0.1154 28  PHE F CZ  
8078  N N   . LEU D 11  ? 0.6385 0.7563 0.8502 -0.0376 -0.0054 -0.0997 29  LEU F N   
8079  C CA  . LEU D 11  ? 0.6351 0.7505 0.8430 -0.0333 -0.0036 -0.0905 29  LEU F CA  
8080  C C   . LEU D 11  ? 0.6298 0.7293 0.8189 -0.0286 -0.0039 -0.0793 29  LEU F C   
8081  O O   . LEU D 11  ? 0.6303 0.7232 0.8169 -0.0275 0.0010  -0.0707 29  LEU F O   
8082  C CB  . LEU D 11  ? 0.6330 0.7629 0.8433 -0.0270 -0.0123 -0.0944 29  LEU F CB  
8083  C CG  . LEU D 11  ? 0.6468 0.7950 0.8788 -0.0305 -0.0118 -0.1053 29  LEU F CG  
8084  C CD1 . LEU D 11  ? 0.6435 0.8055 0.8749 -0.0222 -0.0237 -0.1104 29  LEU F CD1 
8085  C CD2 . LEU D 11  ? 0.6541 0.8007 0.8966 -0.0351 -0.0002 -0.1010 29  LEU F CD2 
8086  N N   . ASP D 12  ? 0.7505 0.8440 0.9262 -0.0254 -0.0097 -0.0798 30  ASP F N   
8087  C CA  . ASP D 12  ? 0.7399 0.8178 0.9005 -0.0226 -0.0081 -0.0710 30  ASP F CA  
8088  C C   . ASP D 12  ? 0.7400 0.8079 0.9055 -0.0280 0.0017  -0.0658 30  ASP F C   
8089  O O   . ASP D 12  ? 0.7369 0.7982 0.8995 -0.0260 0.0052  -0.0575 30  ASP F O   
8090  C CB  . ASP D 12  ? 0.7466 0.8183 0.8939 -0.0206 -0.0133 -0.0745 30  ASP F CB  
8091  C CG  . ASP D 12  ? 0.7477 0.8069 0.8776 -0.0150 -0.0146 -0.0673 30  ASP F CG  
8092  O OD1 . ASP D 12  ? 0.7501 0.8067 0.8794 -0.0129 -0.0120 -0.0599 30  ASP F OD1 
8093  O OD2 . ASP D 12  ? 0.7494 0.8008 0.8656 -0.0129 -0.0178 -0.0696 30  ASP F OD2 
8094  N N   . ASN D 13  ? 0.6547 0.7211 0.8275 -0.0344 0.0060  -0.0710 31  ASN F N   
8095  C CA  . ASN D 13  ? 0.6587 0.7150 0.8362 -0.0391 0.0156  -0.0666 31  ASN F CA  
8096  C C   . ASN D 13  ? 0.6584 0.7158 0.8424 -0.0393 0.0210  -0.0620 31  ASN F C   
8097  O O   . ASN D 13  ? 0.6655 0.7121 0.8455 -0.0380 0.0257  -0.0539 31  ASN F O   
8098  C CB  . ASN D 13  ? 0.6707 0.7269 0.8570 -0.0465 0.0202  -0.0743 31  ASN F CB  
8099  C CG  . ASN D 13  ? 0.6790 0.7237 0.8696 -0.0508 0.0307  -0.0698 31  ASN F CG  
8100  O OD1 . ASN D 13  ? 0.6875 0.7341 0.8887 -0.0556 0.0377  -0.0719 31  ASN F OD1 
8101  N ND2 . ASN D 13  ? 0.6818 0.7136 0.8640 -0.0487 0.0324  -0.0636 31  ASN F ND2 
8102  N N   . PHE D 14  ? 0.5307 0.6008 0.7246 -0.0406 0.0202  -0.0673 32  PHE F N   
8103  C CA  . PHE D 14  ? 0.5324 0.6022 0.7323 -0.0418 0.0271  -0.0637 32  PHE F CA  
8104  C C   . PHE D 14  ? 0.5315 0.5961 0.7206 -0.0350 0.0248  -0.0539 32  PHE F C   
8105  O O   . PHE D 14  ? 0.5409 0.5964 0.7279 -0.0348 0.0313  -0.0473 32  PHE F O   
8106  C CB  . PHE D 14  ? 0.5389 0.6247 0.7532 -0.0446 0.0268  -0.0725 32  PHE F CB  
8107  C CG  . PHE D 14  ? 0.5485 0.6344 0.7664 -0.0443 0.0327  -0.0686 32  PHE F CG  
8108  C CD1 . PHE D 14  ? 0.5497 0.6405 0.7621 -0.0378 0.0271  -0.0646 32  PHE F CD1 
8109  C CD2 . PHE D 14  ? 0.5628 0.6410 0.7873 -0.0504 0.0449  -0.0681 32  PHE F CD2 
8110  C CE1 . PHE D 14  ? 0.5741 0.6634 0.7884 -0.0376 0.0331  -0.0606 32  PHE F CE1 
8111  C CE2 . PHE D 14  ? 0.5860 0.6611 0.8111 -0.0501 0.0515  -0.0640 32  PHE F CE2 
8112  C CZ  . PHE D 14  ? 0.5938 0.6748 0.8140 -0.0437 0.0454  -0.0603 32  PHE F CZ  
8113  N N   . ASN D 15  ? 0.5900 0.6596 0.7711 -0.0290 0.0158  -0.0533 33  ASN F N   
8114  C CA  . ASN D 15  ? 0.5844 0.6493 0.7551 -0.0228 0.0134  -0.0450 33  ASN F CA  
8115  C C   . ASN D 15  ? 0.5795 0.6299 0.7424 -0.0217 0.0164  -0.0378 33  ASN F C   
8116  O O   . ASN D 15  ? 0.5809 0.6249 0.7405 -0.0194 0.0194  -0.0311 33  ASN F O   
8117  C CB  . ASN D 15  ? 0.5705 0.6409 0.7330 -0.0170 0.0042  -0.0463 33  ASN F CB  
8118  C CG  . ASN D 15  ? 0.5848 0.6700 0.7545 -0.0162 -0.0005 -0.0535 33  ASN F CG  
8119  O OD1 . ASN D 15  ? 0.5882 0.6776 0.7515 -0.0119 -0.0083 -0.0569 33  ASN F OD1 
8120  N ND2 . ASN D 15  ? 0.6096 0.7022 0.7921 -0.0196 0.0043  -0.0562 33  ASN F ND2 
8121  N N   . HIS D 16  ? 0.5575 0.6026 0.7174 -0.0229 0.0154  -0.0396 34  HIS F N   
8122  C CA  . HIS D 16  ? 0.5579 0.5908 0.7119 -0.0211 0.0174  -0.0339 34  HIS F CA  
8123  C C   . HIS D 16  ? 0.5708 0.5951 0.7291 -0.0236 0.0250  -0.0305 34  HIS F C   
8124  O O   . HIS D 16  ? 0.5650 0.5812 0.7187 -0.0199 0.0260  -0.0241 34  HIS F O   
8125  C CB  . HIS D 16  ? 0.5519 0.5806 0.7021 -0.0222 0.0156  -0.0372 34  HIS F CB  
8126  C CG  . HIS D 16  ? 0.5553 0.5865 0.6960 -0.0180 0.0090  -0.0383 34  HIS F CG  
8127  N ND1 . HIS D 16  ? 0.5652 0.6054 0.7045 -0.0172 0.0039  -0.0437 34  HIS F ND1 
8128  C CD2 . HIS D 16  ? 0.5527 0.5778 0.6847 -0.0140 0.0072  -0.0350 34  HIS F CD2 
8129  C CE1 . HIS D 16  ? 0.5613 0.5989 0.6890 -0.0125 -0.0007 -0.0428 34  HIS F CE1 
8130  N NE2 . HIS D 16  ? 0.5559 0.5843 0.6795 -0.0110 0.0019  -0.0377 34  HIS F NE2 
8131  N N   . GLU D 17  ? 0.7692 0.7948 0.9358 -0.0295 0.0305  -0.0350 35  GLU F N   
8132  C CA  . GLU D 17  ? 0.7846 0.7997 0.9535 -0.0318 0.0391  -0.0317 35  GLU F CA  
8133  C C   . GLU D 17  ? 0.7972 0.8111 0.9643 -0.0298 0.0423  -0.0272 35  GLU F C   
8134  O O   . GLU D 17  ? 0.8313 0.8328 0.9937 -0.0281 0.0475  -0.0214 35  GLU F O   
8135  C CB  . GLU D 17  ? 0.7986 0.8143 0.9768 -0.0395 0.0453  -0.0387 35  GLU F CB  
8136  C CG  . GLU D 17  ? 0.8151 0.8225 0.9925 -0.0413 0.0469  -0.0396 35  GLU F CG  
8137  C CD  . GLU D 17  ? 0.8370 0.8484 1.0234 -0.0489 0.0506  -0.0485 35  GLU F CD  
8138  O OE1 . GLU D 17  ? 0.8524 0.8603 1.0380 -0.0507 0.0500  -0.0514 35  GLU F OE1 
8139  O OE2 . GLU D 17  ? 0.8382 0.8566 1.0332 -0.0534 0.0543  -0.0534 35  GLU F OE2 
8140  N N   . ALA D 18  ? 0.5976 0.6231 0.7676 -0.0295 0.0393  -0.0298 36  ALA F N   
8141  C CA  . ALA D 18  ? 0.6081 0.6319 0.7760 -0.0278 0.0430  -0.0258 36  ALA F CA  
8142  C C   . ALA D 18  ? 0.6179 0.6364 0.7740 -0.0202 0.0382  -0.0178 36  ALA F C   
8143  O O   . ALA D 18  ? 0.6419 0.6529 0.7924 -0.0180 0.0421  -0.0126 36  ALA F O   
8144  C CB  . ALA D 18  ? 0.6053 0.6440 0.7821 -0.0301 0.0419  -0.0321 36  ALA F CB  
8145  N N   . GLU D 19  ? 0.7737 0.7949 0.9256 -0.0164 0.0304  -0.0171 37  GLU F N   
8146  C CA  . GLU D 19  ? 0.7732 0.7918 0.9159 -0.0099 0.0256  -0.0113 37  GLU F CA  
8147  C C   . GLU D 19  ? 0.7928 0.7977 0.9289 -0.0066 0.0290  -0.0048 37  GLU F C   
8148  O O   . GLU D 19  ? 0.8063 0.8075 0.9362 -0.0035 0.0301  -0.0005 37  GLU F O   
8149  C CB  . GLU D 19  ? 0.7713 0.7927 0.9112 -0.0073 0.0187  -0.0125 37  GLU F CB  
8150  C CG  . GLU D 19  ? 0.7801 0.8006 0.9122 -0.0012 0.0140  -0.0081 37  GLU F CG  
8151  C CD  . GLU D 19  ? 0.7729 0.7924 0.9026 0.0007  0.0097  -0.0092 37  GLU F CD  
8152  O OE1 . GLU D 19  ? 0.7687 0.7817 0.9003 0.0001  0.0111  -0.0093 37  GLU F OE1 
8153  O OE2 . GLU D 19  ? 0.7676 0.7921 0.8934 0.0027  0.0057  -0.0104 37  GLU F OE2 
8154  N N   . ASP D 20  ? 0.7667 0.7631 0.9030 -0.0067 0.0304  -0.0041 38  ASP F N   
8155  C CA  . ASP D 20  ? 0.7984 0.7817 0.9273 -0.0016 0.0317  0.0019  38  ASP F CA  
8156  C C   . ASP D 20  ? 0.8228 0.7962 0.9473 -0.0026 0.0399  0.0050  38  ASP F C   
8157  O O   . ASP D 20  ? 0.8483 0.8115 0.9623 0.0030  0.0400  0.0107  38  ASP F O   
8158  C CB  . ASP D 20  ? 0.8165 0.7929 0.9479 -0.0011 0.0319  0.0015  38  ASP F CB  
8159  C CG  . ASP D 20  ? 0.8389 0.8024 0.9625 0.0059  0.0313  0.0072  38  ASP F CG  
8160  O OD1 . ASP D 20  ? 0.8380 0.8031 0.9579 0.0120  0.0246  0.0092  38  ASP F OD1 
8161  O OD2 . ASP D 20  ? 0.8695 0.8208 0.9902 0.0058  0.0376  0.0095  38  ASP F OD2 
8162  N N   . LEU D 21  ? 0.7024 0.6775 0.8341 -0.0097 0.0471  0.0008  39  LEU F N   
8163  C CA  . LEU D 21  ? 0.7053 0.6699 0.8333 -0.0118 0.0571  0.0027  39  LEU F CA  
8164  C C   . LEU D 21  ? 0.7055 0.6722 0.8276 -0.0092 0.0569  0.0054  39  LEU F C   
8165  O O   . LEU D 21  ? 0.7312 0.6839 0.8405 -0.0048 0.0602  0.0115  39  LEU F O   
8166  C CB  . LEU D 21  ? 0.7013 0.6704 0.8415 -0.0209 0.0648  -0.0044 39  LEU F CB  
8167  C CG  . LEU D 21  ? 0.7186 0.6766 0.8600 -0.0232 0.0699  -0.0048 39  LEU F CG  
8168  C CD1 . LEU D 21  ? 0.7266 0.6894 0.8807 -0.0328 0.0776  -0.0129 39  LEU F CD1 
8169  C CD2 . LEU D 21  ? 0.7528 0.6891 0.8804 -0.0184 0.0763  0.0028  39  LEU F CD2 
8170  N N   . SER D 22  ? 0.6413 0.6243 0.7709 -0.0112 0.0527  0.0010  40  SER F N   
8171  C CA  . SER D 22  ? 0.6377 0.6226 0.7619 -0.0087 0.0528  0.0035  40  SER F CA  
8172  C C   . SER D 22  ? 0.6345 0.6120 0.7450 -0.0003 0.0464  0.0104  40  SER F C   
8173  O O   . SER D 22  ? 0.6496 0.6159 0.7486 0.0031  0.0500  0.0154  40  SER F O   
8174  C CB  . SER D 22  ? 0.6350 0.6389 0.7693 -0.0107 0.0480  -0.0022 40  SER F CB  
8175  O OG  . SER D 22  ? 0.6288 0.6388 0.7585 -0.0053 0.0379  -0.0005 40  SER F OG  
8176  N N   . TYR D 23  ? 0.6367 0.6189 0.7478 0.0030  0.0376  0.0103  41  TYR F N   
8177  C CA  . TYR D 23  ? 0.6269 0.6049 0.7279 0.0106  0.0307  0.0149  41  TYR F CA  
8178  C C   . TYR D 23  ? 0.6510 0.6112 0.7398 0.0154  0.0339  0.0207  41  TYR F C   
8179  O O   . TYR D 23  ? 0.6515 0.6055 0.7285 0.0212  0.0316  0.0250  41  TYR F O   
8180  C CB  . TYR D 23  ? 0.6133 0.5970 0.7189 0.0124  0.0230  0.0128  41  TYR F CB  
8181  C CG  . TYR D 23  ? 0.6118 0.5952 0.7103 0.0193  0.0157  0.0156  41  TYR F CG  
8182  C CD1 . TYR D 23  ? 0.6004 0.5881 0.6937 0.0212  0.0137  0.0168  41  TYR F CD1 
8183  C CD2 . TYR D 23  ? 0.6146 0.5936 0.7123 0.0239  0.0109  0.0162  41  TYR F CD2 
8184  C CE1 . TYR D 23  ? 0.5783 0.5660 0.6655 0.0270  0.0073  0.0185  41  TYR F CE1 
8185  C CE2 . TYR D 23  ? 0.6007 0.5811 0.6938 0.0298  0.0041  0.0172  41  TYR F CE2 
8186  C CZ  . TYR D 23  ? 0.5839 0.5683 0.6714 0.0311  0.0024  0.0183  41  TYR F CZ  
8187  O OH  . TYR D 23  ? 0.5800 0.5657 0.6631 0.0365  -0.0040 0.0187  41  TYR F OH  
8188  N N   . GLN D 24  ? 0.8042 0.7548 0.8942 0.0137  0.0390  0.0209  42  GLN F N   
8189  C CA  . GLN D 24  ? 0.8366 0.7681 0.9128 0.0196  0.0417  0.0266  42  GLN F CA  
8190  C C   . GLN D 24  ? 0.8443 0.7642 0.9095 0.0189  0.0508  0.0299  42  GLN F C   
8191  O O   . GLN D 24  ? 0.8657 0.7699 0.9140 0.0259  0.0511  0.0357  42  GLN F O   
8192  C CB  . GLN D 24  ? 0.8768 0.8004 0.9571 0.0180  0.0455  0.0258  42  GLN F CB  
8193  C CG  . GLN D 24  ? 0.9344 0.8433 1.0034 0.0272  0.0418  0.0306  42  GLN F CG  
8194  C CD  . GLN D 24  ? 0.9670 0.8749 1.0448 0.0266  0.0412  0.0283  42  GLN F CD  
8195  O OE1 . GLN D 24  ? 0.9745 0.8860 1.0627 0.0186  0.0472  0.0243  42  GLN F OE1 
8196  N NE2 . GLN D 24  ? 0.9865 0.8906 1.0613 0.0350  0.0334  0.0299  42  GLN F NE2 
8197  N N   . SER D 25  ? 0.5392 0.4669 0.6135 0.0109  0.0579  0.0259  43  SER F N   
8198  C CA  . SER D 25  ? 0.5585 0.4761 0.6245 0.0092  0.0680  0.0279  43  SER F CA  
8199  C C   . SER D 25  ? 0.5477 0.4681 0.6048 0.0140  0.0630  0.0307  43  SER F C   
8200  O O   . SER D 25  ? 0.5716 0.4757 0.6115 0.0184  0.0674  0.0360  43  SER F O   
8201  C CB  . SER D 25  ? 0.5653 0.4925 0.6474 -0.0011 0.0769  0.0210  43  SER F CB  
8202  O OG  . SER D 25  ? 0.5927 0.5123 0.6701 -0.0039 0.0877  0.0214  43  SER F OG  
8203  N N   . SER D 26  ? 0.6684 0.6080 0.7352 0.0137  0.0542  0.0274  44  SER F N   
8204  C CA  . SER D 26  ? 0.6623 0.6050 0.7209 0.0187  0.0487  0.0298  44  SER F CA  
8205  C C   . SER D 26  ? 0.6694 0.5993 0.7116 0.0279  0.0423  0.0355  44  SER F C   
8206  O O   . SER D 26  ? 0.6763 0.5962 0.7032 0.0326  0.0429  0.0396  44  SER F O   
8207  C CB  . SER D 26  ? 0.6451 0.6084 0.7158 0.0177  0.0398  0.0254  44  SER F CB  
8208  O OG  . SER D 26  ? 0.6628 0.6390 0.7497 0.0107  0.0420  0.0193  44  SER F OG  
8209  N N   . LEU D 27  ? 0.6058 0.5363 0.6514 0.0307  0.0359  0.0350  45  LEU F N   
8210  C CA  . LEU D 27  ? 0.6043 0.5267 0.6383 0.0399  0.0276  0.0385  45  LEU F CA  
8211  C C   . LEU D 27  ? 0.6520 0.5512 0.6658 0.0454  0.0329  0.0445  45  LEU F C   
8212  O O   . LEU D 27  ? 0.6690 0.5600 0.6672 0.0530  0.0283  0.0480  45  LEU F O   
8213  C CB  . LEU D 27  ? 0.5960 0.5241 0.6411 0.0406  0.0217  0.0356  45  LEU F CB  
8214  C CG  . LEU D 27  ? 0.5917 0.5280 0.6390 0.0465  0.0098  0.0340  45  LEU F CG  
8215  C CD1 . LEU D 27  ? 0.5632 0.5116 0.6119 0.0456  0.0059  0.0323  45  LEU F CD1 
8216  C CD2 . LEU D 27  ? 0.5835 0.5292 0.6466 0.0433  0.0072  0.0293  45  LEU F CD2 
8217  N N   . ALA D 28  ? 0.6725 0.5597 0.6851 0.0416  0.0435  0.0455  46  ALA F N   
8218  C CA  . ALA D 28  ? 0.7084 0.5698 0.6993 0.0470  0.0502  0.0516  46  ALA F CA  
8219  C C   . ALA D 28  ? 0.7256 0.5780 0.7036 0.0458  0.0585  0.0541  46  ALA F C   
8220  O O   . ALA D 28  ? 0.7562 0.5904 0.7115 0.0537  0.0582  0.0595  46  ALA F O   
8221  C CB  . ALA D 28  ? 0.7284 0.5787 0.7222 0.0428  0.0603  0.0514  46  ALA F CB  
8222  N N   . SER D 29  ? 0.8551 0.7200 0.8471 0.0363  0.0657  0.0498  47  SER F N   
8223  C CA  . SER D 29  ? 0.8570 0.7172 0.8405 0.0345  0.0730  0.0510  47  SER F CA  
8224  C C   . SER D 29  ? 0.8408 0.7030 0.8124 0.0423  0.0626  0.0537  47  SER F C   
8225  O O   . SER D 29  ? 0.8548 0.7011 0.8067 0.0462  0.0670  0.0579  47  SER F O   
8226  C CB  . SER D 29  ? 0.8421 0.7219 0.8479 0.0240  0.0786  0.0442  47  SER F CB  
8227  O OG  . SER D 29  ? 0.8522 0.7365 0.8554 0.0234  0.0804  0.0439  47  SER F OG  
8228  N N   . TRP D 30  ? 0.7336 0.6142 0.7164 0.0446  0.0493  0.0509  48  TRP F N   
8229  C CA  . TRP D 30  ? 0.7074 0.5917 0.6815 0.0513  0.0391  0.0522  48  TRP F CA  
8230  C C   . TRP D 30  ? 0.7348 0.5994 0.6863 0.0621  0.0340  0.0573  48  TRP F C   
8231  O O   . TRP D 30  ? 0.7407 0.5942 0.6734 0.0674  0.0336  0.0607  48  TRP F O   
8232  C CB  . TRP D 30  ? 0.6697 0.5765 0.6616 0.0506  0.0277  0.0473  48  TRP F CB  
8233  C CG  . TRP D 30  ? 0.6582 0.5676 0.6417 0.0580  0.0168  0.0478  48  TRP F CG  
8234  C CD1 . TRP D 30  ? 0.6591 0.5636 0.6353 0.0664  0.0070  0.0486  48  TRP F CD1 
8235  C CD2 . TRP D 30  ? 0.6440 0.5620 0.6266 0.0576  0.0146  0.0467  48  TRP F CD2 
8236  N NE1 . TRP D 30  ? 0.6398 0.5493 0.6108 0.0708  -0.0009 0.0476  48  TRP F NE1 
8237  C CE2 . TRP D 30  ? 0.6311 0.5484 0.6054 0.0654  0.0039  0.0468  48  TRP F CE2 
8238  C CE3 . TRP D 30  ? 0.6374 0.5639 0.6262 0.0516  0.0207  0.0452  48  TRP F CE3 
8239  C CZ2 . TRP D 30  ? 0.6171 0.5411 0.5883 0.0668  -0.0003 0.0455  48  TRP F CZ2 
8240  C CZ3 . TRP D 30  ? 0.6183 0.5508 0.6034 0.0536  0.0165  0.0446  48  TRP F CZ3 
8241  C CH2 . TRP D 30  ? 0.6118 0.5425 0.5877 0.0608  0.0064  0.0449  48  TRP F CH2 
8242  N N   . GLU D 31  ? 1.0060 0.8664 0.9588 0.0662  0.0294  0.0577  49  GLU F N   
8243  C CA  . GLU D 31  ? 1.0648 0.9052 0.9956 0.0776  0.0243  0.0623  49  GLU F CA  
8244  C C   . GLU D 31  ? 1.1225 0.9366 1.0270 0.0802  0.0351  0.0684  49  GLU F C   
8245  O O   . GLU D 31  ? 1.1391 0.9393 1.0211 0.0897  0.0300  0.0720  49  GLU F O   
8246  C CB  . GLU D 31  ? 1.0857 0.9217 1.0217 0.0802  0.0223  0.0622  49  GLU F CB  
8247  C CG  . GLU D 31  ? 1.1459 0.9536 1.0557 0.0903  0.0240  0.0683  49  GLU F CG  
8248  C CD  . GLU D 31  ? 1.1725 0.9775 1.0713 0.1035  0.0087  0.0688  49  GLU F CD  
8249  O OE1 . GLU D 31  ? 1.1519 0.9723 1.0560 0.1051  -0.0012 0.0655  49  GLU F OE1 
8250  O OE2 . GLU D 31  ? 1.2179 1.0045 1.1019 0.1129  0.0066  0.0722  49  GLU F OE2 
8251  N N   . TYR D 32  ? 1.0139 0.8209 0.9210 0.0716  0.0506  0.0688  50  TYR F N   
8252  C CA  . TYR D 32  ? 1.0467 0.8276 0.9299 0.0725  0.0638  0.0739  50  TYR F CA  
8253  C C   . TYR D 32  ? 1.0300 0.8121 0.9039 0.0728  0.0642  0.0745  50  TYR F C   
8254  O O   . TYR D 32  ? 1.0846 0.8427 0.9305 0.0791  0.0684  0.0797  50  TYR F O   
8255  C CB  . TYR D 32  ? 1.0638 0.8402 0.9568 0.0615  0.0811  0.0723  50  TYR F CB  
8256  C CG  . TYR D 32  ? 1.1093 0.8602 0.9803 0.0605  0.0970  0.0763  50  TYR F CG  
8257  C CD1 . TYR D 32  ? 1.1542 0.8734 0.9919 0.0708  0.0991  0.0834  50  TYR F CD1 
8258  C CD2 . TYR D 32  ? 1.1230 0.8811 1.0058 0.0498  0.1095  0.0725  50  TYR F CD2 
8259  C CE1 . TYR D 32  ? 1.2002 0.8932 1.0151 0.0699  0.1148  0.0872  50  TYR F CE1 
8260  C CE2 . TYR D 32  ? 1.1637 0.8977 1.0269 0.0484  0.1254  0.0756  50  TYR F CE2 
8261  C CZ  . TYR D 32  ? 1.2031 0.9036 1.0314 0.0583  0.1285  0.0832  50  TYR F CZ  
8262  O OH  . TYR D 32  ? 1.2498 0.9233 1.0560 0.0569  0.1457  0.0864  50  TYR F OH  
8263  N N   . ASN D 33  ? 0.8167 0.6247 0.7119 0.0662  0.0607  0.0693  51  ASN F N   
8264  C CA  . ASN D 33  ? 0.7952 0.6032 0.6815 0.0663  0.0623  0.0699  51  ASN F CA  
8265  C C   . ASN D 33  ? 0.7783 0.5863 0.6507 0.0765  0.0477  0.0713  51  ASN F C   
8266  O O   . ASN D 33  ? 0.7999 0.5979 0.6546 0.0795  0.0496  0.0737  51  ASN F O   
8267  C CB  . ASN D 33  ? 0.7588 0.5921 0.6707 0.0563  0.0648  0.0640  51  ASN F CB  
8268  C CG  . ASN D 33  ? 0.7859 0.6173 0.7084 0.0461  0.0814  0.0617  51  ASN F CG  
8269  O OD1 . ASN D 33  ? 0.7972 0.6248 0.7167 0.0422  0.0916  0.0613  51  ASN F OD1 
8270  N ND2 . ASN D 33  ? 0.7913 0.6261 0.7276 0.0416  0.0844  0.0594  51  ASN F ND2 
8271  N N   . THR D 34  ? 0.8291 0.6489 0.7103 0.0815  0.0335  0.0692  52  THR F N   
8272  C CA  . THR D 34  ? 0.8274 0.6470 0.6965 0.0916  0.0192  0.0693  52  THR F CA  
8273  C C   . THR D 34  ? 0.8722 0.6659 0.7138 0.1034  0.0159  0.0744  52  THR F C   
8274  O O   . THR D 34  ? 0.8837 0.6716 0.7085 0.1127  0.0059  0.0750  52  THR F O   
8275  C CB  . THR D 34  ? 0.7875 0.6313 0.6795 0.0917  0.0059  0.0635  52  THR F CB  
8276  O OG1 . THR D 34  ? 0.8049 0.6476 0.7057 0.0921  0.0053  0.0633  52  THR F OG1 
8277  C CG2 . THR D 34  ? 0.7481 0.6154 0.6639 0.0817  0.0080  0.0588  52  THR F CG2 
8278  N N   . ASN D 35  ? 0.8692 0.6475 0.7059 0.1036  0.0234  0.0775  53  ASN F N   
8279  C CA  . ASN D 35  ? 0.9236 0.6753 0.7329 0.1158  0.0205  0.0826  53  ASN F CA  
8280  C C   . ASN D 35  ? 0.9706 0.6988 0.7686 0.1115  0.0386  0.0874  53  ASN F C   
8281  O O   . ASN D 35  ? 0.9750 0.7056 0.7869 0.1075  0.0426  0.0864  53  ASN F O   
8282  C CB  . ASN D 35  ? 0.9284 0.6905 0.7494 0.1227  0.0059  0.0796  53  ASN F CB  
8283  C CG  . ASN D 35  ? 0.9673 0.7022 0.7629 0.1357  0.0032  0.0847  53  ASN F CG  
8284  O OD1 . ASN D 35  ? 1.0042 0.7101 0.7695 0.1406  0.0115  0.0910  53  ASN F OD1 
8285  N ND2 . ASN D 35  ? 0.9628 0.7064 0.7706 0.1414  -0.0080 0.0818  53  ASN F ND2 
8286  N N   . ILE D 36  ? 1.1259 0.8312 0.8994 0.1117  0.0505  0.0919  54  ILE F N   
8287  C CA  . ILE D 36  ? 1.1696 0.8524 0.9337 0.1058  0.0704  0.0954  54  ILE F CA  
8288  C C   . ILE D 36  ? 1.2029 0.8513 0.9346 0.1180  0.0715  0.1021  54  ILE F C   
8289  O O   . ILE D 36  ? 1.2275 0.8578 0.9297 0.1305  0.0638  0.1061  54  ILE F O   
8290  C CB  . ILE D 36  ? 1.1775 0.8520 0.9335 0.0985  0.0856  0.0961  54  ILE F CB  
8291  C CG1 . ILE D 36  ? 1.2136 0.8600 0.9560 0.0936  0.1072  0.0995  54  ILE F CG1 
8292  C CG2 . ILE D 36  ? 1.1933 0.8542 0.9212 0.1078  0.0798  0.0994  54  ILE F CG2 
8293  C CD1 . ILE D 36  ? 1.2311 0.8694 0.9679 0.0857  0.1236  0.0992  54  ILE F CD1 
8294  N N   . SER D 37  ? 1.0339 0.6729 0.7704 0.1146  0.0809  0.1030  55  SER F N   
8295  C CA  . SER D 37  ? 1.0709 0.6779 0.7801 0.1255  0.0830  0.1091  55  SER F CA  
8296  C C   . SER D 37  ? 1.0736 0.6740 0.7949 0.1152  0.1002  0.1086  55  SER F C   
8297  O O   . SER D 37  ? 1.0343 0.6600 0.7882 0.1015  0.1051  0.1025  55  SER F O   
8298  C CB  . SER D 37  ? 1.0717 0.6876 0.7830 0.1383  0.0617  0.1083  55  SER F CB  
8299  O OG  . SER D 37  ? 1.0530 0.6889 0.7950 0.1323  0.0596  0.1040  55  SER F OG  
8300  N N   . ASP D 38  ? 1.3671 0.9325 1.0611 0.1222  0.1091  0.1146  56  ASP F N   
8301  C CA  . ASP D 38  ? 1.3854 0.9429 1.0903 0.1122  0.1263  0.1137  56  ASP F CA  
8302  C C   . ASP D 38  ? 1.3505 0.9365 1.0892 0.1086  0.1161  0.1083  56  ASP F C   
8303  O O   . ASP D 38  ? 1.3210 0.9254 1.0888 0.0944  0.1248  0.1026  56  ASP F O   
8304  C CB  . ASP D 38  ? 1.4582 0.9697 1.1245 0.1214  0.1384  0.1217  56  ASP F CB  
8305  C CG  . ASP D 38  ? 1.4983 0.9806 1.1410 0.1159  0.1608  0.1249  56  ASP F CG  
8306  O OD1 . ASP D 38  ? 1.4934 0.9891 1.1593 0.0996  0.1755  0.1195  56  ASP F OD1 
8307  O OD2 . ASP D 38  ? 1.5340 0.9793 1.1345 0.1279  0.1641  0.1325  56  ASP F OD2 
8308  N N   . GLU D 39  ? 1.4412 1.0321 1.1774 0.1213  0.0973  0.1092  57  GLU F N   
8309  C CA  . GLU D 39  ? 1.4327 1.0498 1.2001 0.1186  0.0874  0.1039  57  GLU F CA  
8310  C C   . GLU D 39  ? 1.3819 1.0368 1.1867 0.1038  0.0861  0.0959  57  GLU F C   
8311  O O   . GLU D 39  ? 1.3595 1.0273 1.1886 0.0928  0.0930  0.0915  57  GLU F O   
8312  C CB  . GLU D 39  ? 1.4612 1.0835 1.2233 0.1343  0.0654  0.1044  57  GLU F CB  
8313  C CG  . GLU D 39  ? 1.4501 1.1071 1.2483 0.1309  0.0521  0.0972  57  GLU F CG  
8314  C CD  . GLU D 39  ? 1.4750 1.1326 1.2689 0.1467  0.0334  0.0970  57  GLU F CD  
8315  O OE1 . GLU D 39  ? 1.4466 1.1330 1.2689 0.1447  0.0216  0.0905  57  GLU F OE1 
8316  O OE2 . GLU D 39  ? 1.5204 1.1494 1.2830 0.1611  0.0310  0.1030  57  GLU F OE2 
8317  N N   . ASN D 40  ? 1.1728 0.8443 0.9810 0.1037  0.0777  0.0940  58  ASN F N   
8318  C CA  . ASN D 40  ? 1.1240 0.8295 0.9645 0.0914  0.0758  0.0869  58  ASN F CA  
8319  C C   . ASN D 40  ? 1.1137 0.8193 0.9653 0.0768  0.0948  0.0844  58  ASN F C   
8320  O O   . ASN D 40  ? 1.0804 0.8121 0.9617 0.0659  0.0951  0.0778  58  ASN F O   
8321  C CB  . ASN D 40  ? 1.1039 0.8220 0.9409 0.0954  0.0644  0.0861  58  ASN F CB  
8322  C CG  . ASN D 40  ? 1.1152 0.8377 0.9468 0.1088  0.0447  0.0863  58  ASN F CG  
8323  O OD1 . ASN D 40  ? 1.1227 0.8530 0.9670 0.1117  0.0371  0.0842  58  ASN F OD1 
8324  N ND2 . ASN D 40  ? 1.1164 0.8342 0.9299 0.1170  0.0367  0.0881  58  ASN F ND2 
8325  N N   . VAL D 41  ? 1.1063 0.7821 0.9344 0.0765  0.1111  0.0889  59  VAL F N   
8326  C CA  . VAL D 41  ? 1.1191 0.7935 0.9592 0.0624  0.1306  0.0854  59  VAL F CA  
8327  C C   . VAL D 41  ? 1.1352 0.8132 0.9931 0.0563  0.1355  0.0821  59  VAL F C   
8328  O O   . VAL D 41  ? 1.1252 0.8250 1.0116 0.0437  0.1404  0.0748  59  VAL F O   
8329  C CB  . VAL D 41  ? 1.1566 0.7954 0.9663 0.0634  0.1487  0.0908  59  VAL F CB  
8330  C CG1 . VAL D 41  ? 1.1628 0.7966 0.9856 0.0491  0.1705  0.0863  59  VAL F CG1 
8331  C CG2 . VAL D 41  ? 1.1533 0.7926 0.9513 0.0653  0.1472  0.0920  59  VAL F CG2 
8332  N N   . GLN D 42  ? 1.4237 1.0806 1.2650 0.0655  0.1338  0.0870  60  GLN F N   
8333  C CA  . GLN D 42  ? 1.4267 1.0874 1.2849 0.0605  0.1372  0.0839  60  GLN F CA  
8334  C C   . GLN D 42  ? 1.3686 1.0677 1.2614 0.0544  0.1243  0.0764  60  GLN F C   
8335  O O   . GLN D 42  ? 1.3512 1.0643 1.2677 0.0425  0.1313  0.0701  60  GLN F O   
8336  C CB  . GLN D 42  ? 1.4836 1.1184 1.3190 0.0738  0.1335  0.0905  60  GLN F CB  
8337  C CG  . GLN D 42  ? 1.5514 1.1426 1.3507 0.0792  0.1497  0.0979  60  GLN F CG  
8338  C CD  . GLN D 42  ? 1.5864 1.1542 1.3520 0.0981  0.1385  0.1060  60  GLN F CD  
8339  O OE1 . GLN D 42  ? 1.5724 1.1486 1.3418 0.1079  0.1221  0.1062  60  GLN F OE1 
8340  N NE2 . GLN D 42  ? 1.6311 1.1686 1.3633 0.1037  0.1475  0.1121  60  GLN F NE2 
8341  N N   . LYS D 43  ? 1.0215 0.7376 0.9174 0.0621  0.1057  0.0765  61  LYS F N   
8342  C CA  . LYS D 43  ? 0.9791 0.7285 0.9051 0.0569  0.0942  0.0697  61  LYS F CA  
8343  C C   . LYS D 43  ? 0.9548 0.7262 0.9027 0.0435  0.1000  0.0632  61  LYS F C   
8344  O O   . LYS D 43  ? 0.9349 0.7260 0.9072 0.0350  0.0996  0.0568  61  LYS F O   
8345  C CB  . LYS D 43  ? 0.9670 0.7292 0.8917 0.0670  0.0751  0.0703  61  LYS F CB  
8346  C CG  . LYS D 43  ? 0.9960 0.7419 0.9042 0.0811  0.0661  0.0748  61  LYS F CG  
8347  C CD  . LYS D 43  ? 0.9927 0.7588 0.9097 0.0882  0.0471  0.0721  61  LYS F CD  
8348  C CE  . LYS D 43  ? 1.0048 0.7737 0.9307 0.0943  0.0384  0.0705  61  LYS F CE  
8349  N NZ  . LYS D 43  ? 0.9746 0.7725 0.9237 0.0936  0.0243  0.0641  61  LYS F NZ  
8350  N N   . MET D 44  ? 1.0019 0.7695 0.9406 0.0421  0.1054  0.0644  62  MET F N   
8351  C CA  . MET D 44  ? 0.9807 0.7687 0.9397 0.0305  0.1110  0.0579  62  MET F CA  
8352  C C   . MET D 44  ? 0.9908 0.7763 0.9631 0.0191  0.1265  0.0531  62  MET F C   
8353  O O   . MET D 44  ? 0.9653 0.7744 0.9632 0.0097  0.1264  0.0453  62  MET F O   
8354  C CB  . MET D 44  ? 0.9793 0.7593 0.9235 0.0319  0.1157  0.0606  62  MET F CB  
8355  C CG  . MET D 44  ? 0.9442 0.7481 0.9087 0.0231  0.1168  0.0542  62  MET F CG  
8356  S SD  . MET D 44  ? 0.9474 0.7403 0.8904 0.0282  0.1187  0.0588  62  MET F SD  
8357  C CE  . MET D 44  ? 0.9306 0.7489 0.9004 0.0160  0.1252  0.0502  62  MET F CE  
8358  N N   . ASP D 45  ? 1.0451 0.8013 0.9995 0.0202  0.1400  0.0572  63  ASP F N   
8359  C CA  . ASP D 45  ? 1.0594 0.8102 1.0251 0.0090  0.1570  0.0522  63  ASP F CA  
8360  C C   . ASP D 45  ? 1.0360 0.8013 1.0223 0.0048  0.1522  0.0472  63  ASP F C   
8361  O O   . ASP D 45  ? 1.0041 0.7882 1.0149 -0.0064 0.1564  0.0386  63  ASP F O   
8362  C CB  . ASP D 45  ? 1.1185 0.8307 1.0567 0.0119  0.1736  0.0584  63  ASP F CB  
8363  C CG  . ASP D 45  ? 1.1643 0.8611 1.0844 0.0124  0.1835  0.0614  63  ASP F CG  
8364  O OD1 . ASP D 45  ? 1.1412 0.8544 1.0641 0.0146  0.1736  0.0611  63  ASP F OD1 
8365  O OD2 . ASP D 45  ? 1.2321 0.8996 1.1351 0.0101  0.2024  0.0638  63  ASP F OD2 
8366  N N   . GLU D 46  ? 1.1985 0.9557 1.1757 0.0138  0.1431  0.0519  64  GLU F N   
8367  C CA  . GLU D 46  ? 1.1869 0.9569 1.1835 0.0093  0.1397  0.0469  64  GLU F CA  
8368  C C   . GLU D 46  ? 1.1496 0.9545 1.1716 0.0045  0.1271  0.0398  64  GLU F C   
8369  O O   . GLU D 46  ? 1.1435 0.9636 1.1867 -0.0053 0.1302  0.0321  64  GLU F O   
8370  C CB  . GLU D 46  ? 1.2117 0.9660 1.1944 0.0204  0.1330  0.0528  64  GLU F CB  
8371  C CG  . GLU D 46  ? 1.2334 0.9800 1.1958 0.0348  0.1201  0.0600  64  GLU F CG  
8372  C CD  . GLU D 46  ? 1.2671 0.9955 1.2154 0.0462  0.1152  0.0652  64  GLU F CD  
8373  O OE1 . GLU D 46  ? 1.3018 1.0116 1.2254 0.0588  0.1104  0.0721  64  GLU F OE1 
8374  O OE2 . GLU D 46  ? 1.2548 0.9872 1.2165 0.0430  0.1159  0.0621  64  GLU F OE2 
8375  N N   . ALA D 47  ? 1.0209 0.8378 1.0400 0.0112  0.1134  0.0420  65  ALA F N   
8376  C CA  . ALA D 47  ? 0.9735 0.8205 1.0135 0.0073  0.1023  0.0359  65  ALA F CA  
8377  C C   . ALA D 47  ? 0.9480 0.8100 1.0052 -0.0040 0.1101  0.0284  65  ALA F C   
8378  O O   . ALA D 47  ? 0.9276 0.8079 1.0049 -0.0110 0.1080  0.0211  65  ALA F O   
8379  C CB  . ALA D 47  ? 0.9524 0.8062 0.9842 0.0159  0.0893  0.0395  65  ALA F CB  
8380  N N   . GLY D 48  ? 0.9635 0.8175 1.0129 -0.0055 0.1191  0.0296  66  GLY F N   
8381  C CA  . GLY D 48  ? 0.9480 0.8150 1.0147 -0.0161 0.1279  0.0217  66  GLY F CA  
8382  C C   . GLY D 48  ? 0.9506 0.8165 1.0313 -0.0257 0.1390  0.0151  66  GLY F C   
8383  O O   . GLY D 48  ? 0.9211 0.8070 1.0237 -0.0344 0.1402  0.0058  66  GLY F O   
8384  N N   . ALA D 49  ? 0.8838 0.7263 0.9519 -0.0240 0.1467  0.0193  67  ALA F N   
8385  C CA  . ALA D 49  ? 0.8832 0.7220 0.9633 -0.0334 0.1587  0.0130  67  ALA F CA  
8386  C C   . ALA D 49  ? 0.8638 0.7248 0.9642 -0.0371 0.1487  0.0063  67  ALA F C   
8387  O O   . ALA D 49  ? 0.8452 0.7194 0.9655 -0.0472 0.1541  -0.0034 67  ALA F O   
8388  C CB  . ALA D 49  ? 0.9111 0.7176 0.9705 -0.0293 0.1690  0.0200  67  ALA F CB  
8389  N N   . LYS D 50  ? 1.0807 0.9455 1.1761 -0.0290 0.1345  0.0107  68  LYS F N   
8390  C CA  . LYS D 50  ? 1.0611 0.9463 1.1738 -0.0321 0.1248  0.0046  68  LYS F CA  
8391  C C   . LYS D 50  ? 1.0353 0.9475 1.1650 -0.0368 0.1179  -0.0029 68  LYS F C   
8392  O O   . LYS D 50  ? 1.0183 0.9461 1.1653 -0.0438 0.1167  -0.0116 68  LYS F O   
8393  C CB  . LYS D 50  ? 1.0624 0.9460 1.1668 -0.0225 0.1119  0.0104  68  LYS F CB  
8394  C CG  . LYS D 50  ? 1.1035 0.9615 1.1915 -0.0161 0.1165  0.0176  68  LYS F CG  
8395  C CD  . LYS D 50  ? 1.1171 0.9791 1.2069 -0.0100 0.1049  0.0189  68  LYS F CD  
8396  C CE  . LYS D 50  ? 1.1183 0.9907 1.2039 -0.0013 0.0900  0.0223  68  LYS F CE  
8397  N NZ  . LYS D 50  ? 1.1162 0.9939 1.2064 0.0037  0.0797  0.0221  68  LYS F NZ  
8398  N N   . TRP D 51  ? 1.0718 0.9894 1.1962 -0.0325 0.1132  0.0000  69  TRP F N   
8399  C CA  . TRP D 51  ? 1.0703 1.0117 1.2099 -0.0363 0.1080  -0.0071 69  TRP F CA  
8400  C C   . TRP D 51  ? 1.0625 1.0105 1.2192 -0.0470 0.1194  -0.0169 69  TRP F C   
8401  O O   . TRP D 51  ? 1.0314 0.9998 1.2059 -0.0520 0.1145  -0.0260 69  TRP F O   
8402  C CB  . TRP D 51  ? 1.0847 1.0267 1.2142 -0.0303 0.1040  -0.0019 69  TRP F CB  
8403  C CG  . TRP D 51  ? 1.0575 1.0228 1.1992 -0.0312 0.0962  -0.0073 69  TRP F CG  
8404  C CD1 . TRP D 51  ? 1.0528 1.0215 1.1928 -0.0302 0.0980  -0.0067 69  TRP F CD1 
8405  C CD2 . TRP D 51  ? 1.0387 1.0252 1.1942 -0.0326 0.0857  -0.0138 69  TRP F CD2 
8406  N NE1 . TRP D 51  ? 1.0402 1.0315 1.1930 -0.0305 0.0889  -0.0124 69  TRP F NE1 
8407  C CE2 . TRP D 51  ? 1.0307 1.0325 1.1921 -0.0318 0.0812  -0.0167 69  TRP F CE2 
8408  C CE3 . TRP D 51  ? 1.0231 1.0157 1.1852 -0.0342 0.0800  -0.0174 69  TRP F CE3 
8409  C CZ2 . TRP D 51  ? 1.0082 1.0302 1.1806 -0.0317 0.0709  -0.0228 69  TRP F CZ2 
8410  C CZ3 . TRP D 51  ? 1.0056 1.0177 1.1779 -0.0346 0.0702  -0.0235 69  TRP F CZ3 
8411  C CH2 . TRP D 51  ? 1.0013 1.0275 1.1780 -0.0330 0.0655  -0.0260 69  TRP F CH2 
8412  N N   . SER D 52  ? 0.9759 0.9059 1.1270 -0.0506 0.1349  -0.0157 70  SER F N   
8413  C CA  . SER D 52  ? 0.9838 0.9195 1.1525 -0.0615 0.1476  -0.0260 70  SER F CA  
8414  C C   . SER D 52  ? 0.9657 0.9064 1.1484 -0.0686 0.1497  -0.0338 70  SER F C   
8415  O O   . SER D 52  ? 0.9675 0.9287 1.1716 -0.0757 0.1485  -0.0453 70  SER F O   
8416  C CB  . SER D 52  ? 1.0410 0.9525 1.1983 -0.0639 0.1657  -0.0226 70  SER F CB  
8417  O OG  . SER D 52  ? 1.0628 0.9749 1.2136 -0.0605 0.1660  -0.0195 70  SER F OG  
8418  N N   . ALA D 53  ? 0.7692 0.6912 0.9401 -0.0664 0.1525  -0.0282 71  ALA F N   
8419  C CA  . ALA D 53  ? 0.7551 0.6794 0.9377 -0.0731 0.1554  -0.0352 71  ALA F CA  
8420  C C   . ALA D 53  ? 0.7127 0.6635 0.9105 -0.0740 0.1405  -0.0424 71  ALA F C   
8421  O O   . ALA D 53  ? 0.6978 0.6642 0.9149 -0.0823 0.1422  -0.0542 71  ALA F O   
8422  C CB  . ALA D 53  ? 0.7796 0.6809 0.9455 -0.0680 0.1574  -0.0266 71  ALA F CB  
8423  N N   . PHE D 54  ? 0.7790 0.7338 0.9673 -0.0651 0.1261  -0.0358 72  PHE F N   
8424  C CA  . PHE D 54  ? 0.7432 0.7197 0.9413 -0.0645 0.1120  -0.0413 72  PHE F CA  
8425  C C   . PHE D 54  ? 0.7196 0.7183 0.9341 -0.0689 0.1094  -0.0511 72  PHE F C   
8426  O O   . PHE D 54  ? 0.6933 0.7082 0.9220 -0.0735 0.1047  -0.0611 72  PHE F O   
8427  C CB  . PHE D 54  ? 0.7432 0.7194 0.9278 -0.0543 0.0993  -0.0325 72  PHE F CB  
8428  C CG  . PHE D 54  ? 0.7285 0.7240 0.9194 -0.0528 0.0858  -0.0370 72  PHE F CG  
8429  C CD1 . PHE D 54  ? 0.7162 0.7127 0.9081 -0.0532 0.0808  -0.0391 72  PHE F CD1 
8430  C CD2 . PHE D 54  ? 0.7274 0.7386 0.9220 -0.0506 0.0787  -0.0392 72  PHE F CD2 
8431  C CE1 . PHE D 54  ? 0.6929 0.7042 0.8878 -0.0515 0.0694  -0.0430 72  PHE F CE1 
8432  C CE2 . PHE D 54  ? 0.7024 0.7289 0.9002 -0.0483 0.0666  -0.0431 72  PHE F CE2 
8433  C CZ  . PHE D 54  ? 0.6875 0.7131 0.8844 -0.0488 0.0622  -0.0449 72  PHE F CZ  
8434  N N   . TYR D 55  ? 0.7757 0.7754 0.9882 -0.0670 0.1120  -0.0487 73  TYR F N   
8435  C CA  . TYR D 55  ? 0.7549 0.7762 0.9838 -0.0700 0.1090  -0.0581 73  TYR F CA  
8436  C C   . TYR D 55  ? 0.7693 0.7985 1.0186 -0.0807 0.1183  -0.0711 73  TYR F C   
8437  O O   . TYR D 55  ? 0.7561 0.8066 1.0214 -0.0833 0.1106  -0.0817 73  TYR F O   
8438  C CB  . TYR D 55  ? 0.7610 0.7800 0.9846 -0.0669 0.1125  -0.0535 73  TYR F CB  
8439  C CG  . TYR D 55  ? 0.7587 0.8008 0.9921 -0.0640 0.1014  -0.0586 73  TYR F CG  
8440  C CD1 . TYR D 55  ? 0.7533 0.8151 1.0089 -0.0701 0.1021  -0.0718 73  TYR F CD1 
8441  C CD2 . TYR D 55  ? 0.7666 0.8108 0.9873 -0.0550 0.0899  -0.0509 73  TYR F CD2 
8442  C CE1 . TYR D 55  ? 0.7442 0.8266 1.0082 -0.0663 0.0914  -0.0765 73  TYR F CE1 
8443  C CE2 . TYR D 55  ? 0.7556 0.8192 0.9840 -0.0519 0.0802  -0.0554 73  TYR F CE2 
8444  C CZ  . TYR D 55  ? 0.7430 0.8254 0.9926 -0.0571 0.0807  -0.0679 73  TYR F CZ  
8445  O OH  . TYR D 55  ? 0.7331 0.8343 0.9898 -0.0529 0.0706  -0.0725 73  TYR F OH  
8446  N N   . GLU D 56  ? 0.8764 0.8882 1.1251 -0.0868 0.1349  -0.0709 74  GLU F N   
8447  C CA  . GLU D 56  ? 0.8750 0.8931 1.1439 -0.0979 0.1452  -0.0840 74  GLU F CA  
8448  C C   . GLU D 56  ? 0.8331 0.8643 1.1113 -0.1001 0.1355  -0.0917 74  GLU F C   
8449  O O   . GLU D 56  ? 0.8072 0.8609 1.1048 -0.1042 0.1301  -0.1045 74  GLU F O   
8450  C CB  . GLU D 56  ? 0.9282 0.9200 1.1901 -0.1035 0.1646  -0.0810 74  GLU F CB  
8451  C CG  . GLU D 56  ? 0.9643 0.9354 1.2106 -0.1007 0.1761  -0.0718 74  GLU F CG  
8452  C CD  . GLU D 56  ? 0.9923 0.9359 1.2313 -0.1067 0.1966  -0.0702 74  GLU F CD  
8453  O OE1 . GLU D 56  ? 0.9925 0.9369 1.2447 -0.1154 0.2041  -0.0793 74  GLU F OE1 
8454  O OE2 . GLU D 56  ? 1.0175 0.9373 1.2361 -0.1023 0.2054  -0.0599 74  GLU F OE2 
8455  N N   . GLU D 57  ? 0.8883 0.9055 1.1524 -0.0968 0.1329  -0.0842 75  GLU F N   
8456  C CA  . GLU D 57  ? 0.8914 0.9168 1.1632 -0.1003 0.1271  -0.0918 75  GLU F CA  
8457  C C   . GLU D 57  ? 0.8702 0.9199 1.1488 -0.0965 0.1098  -0.0979 75  GLU F C   
8458  O O   . GLU D 57  ? 0.8547 0.9199 1.1481 -0.1016 0.1059  -0.1103 75  GLU F O   
8459  C CB  . GLU D 57  ? 0.9228 0.9288 1.1775 -0.0963 0.1268  -0.0820 75  GLU F CB  
8460  C CG  . GLU D 57  ? 0.9392 0.9460 1.2009 -0.1022 0.1273  -0.0896 75  GLU F CG  
8461  C CD  . GLU D 57  ? 0.9623 0.9659 1.2392 -0.1141 0.1430  -0.1003 75  GLU F CD  
8462  O OE1 . GLU D 57  ? 0.9362 0.9572 1.2302 -0.1207 0.1401  -0.1138 75  GLU F OE1 
8463  O OE2 . GLU D 57  ? 1.0009 0.9839 1.2721 -0.1167 0.1584  -0.0956 75  GLU F OE2 
8464  N N   . GLN D 58  ? 0.7138 0.7666 0.9811 -0.0873 0.0994  -0.0897 76  GLN F N   
8465  C CA  . GLN D 58  ? 0.6780 0.7510 0.9486 -0.0825 0.0837  -0.0943 76  GLN F CA  
8466  C C   . GLN D 58  ? 0.6813 0.7754 0.9726 -0.0865 0.0832  -0.1071 76  GLN F C   
8467  O O   . GLN D 58  ? 0.6794 0.7910 0.9815 -0.0875 0.0741  -0.1179 76  GLN F O   
8468  C CB  . GLN D 58  ? 0.6625 0.7313 0.9163 -0.0724 0.0754  -0.0824 76  GLN F CB  
8469  C CG  . GLN D 58  ? 0.6550 0.7079 0.8916 -0.0677 0.0727  -0.0724 76  GLN F CG  
8470  C CD  . GLN D 58  ? 0.6334 0.6899 0.8715 -0.0695 0.0669  -0.0780 76  GLN F CD  
8471  O OE1 . GLN D 58  ? 0.6130 0.6823 0.8512 -0.0664 0.0554  -0.0824 76  GLN F OE1 
8472  N NE2 . GLN D 58  ? 0.6443 0.6890 0.8834 -0.0748 0.0753  -0.0788 76  GLN F NE2 
8473  N N   . SER D 59  ? 0.8151 0.9076 1.1120 -0.0887 0.0930  -0.1064 77  SER F N   
8474  C CA  . SER D 59  ? 0.8139 0.9262 1.1332 -0.0931 0.0948  -0.1192 77  SER F CA  
8475  C C   . SER D 59  ? 0.8085 0.9327 1.1489 -0.1024 0.0980  -0.1350 77  SER F C   
8476  O O   . SER D 59  ? 0.7901 0.9375 1.1473 -0.1027 0.0889  -0.1476 77  SER F O   
8477  C CB  . SER D 59  ? 0.8282 0.9306 1.1492 -0.0962 0.1099  -0.1158 77  SER F CB  
8478  O OG  . SER D 59  ? 0.8391 0.9569 1.1858 -0.1044 0.1174  -0.1306 77  SER F OG  
8479  N N   . LYS D 60  ? 0.8443 0.9524 1.1843 -0.1100 0.1112  -0.1351 78  LYS F N   
8480  C CA  . LYS D 60  ? 0.8474 0.9657 1.2067 -0.1193 0.1144  -0.1503 78  LYS F CA  
8481  C C   . LYS D 60  ? 0.8263 0.9572 1.1832 -0.1151 0.0970  -0.1549 78  LYS F C   
8482  O O   . LYS D 60  ? 0.8227 0.9759 1.1974 -0.1171 0.0890  -0.1695 78  LYS F O   
8483  C CB  . LYS D 60  ? 0.8707 0.9665 1.2271 -0.1276 0.1322  -0.1482 78  LYS F CB  
8484  C CG  . LYS D 60  ? 0.8814 0.9872 1.2628 -0.1401 0.1414  -0.1661 78  LYS F CG  
8485  C CD  . LYS D 60  ? 0.9200 1.0052 1.3046 -0.1499 0.1651  -0.1663 78  LYS F CD  
8486  C CE  . LYS D 60  ? 0.9239 1.0244 1.3389 -0.1628 0.1745  -0.1869 78  LYS F CE  
8487  N NZ  . LYS D 60  ? 0.9480 1.0282 1.3677 -0.1734 0.1998  -0.1887 78  LYS F NZ  
8488  N N   . LEU D 61  ? 0.7998 0.9168 1.1344 -0.1085 0.0904  -0.1428 79  LEU F N   
8489  C CA  . LEU D 61  ? 0.7830 0.9085 1.1127 -0.1047 0.0756  -0.1468 79  LEU F CA  
8490  C C   . LEU D 61  ? 0.7801 0.9274 1.1138 -0.0976 0.0593  -0.1527 79  LEU F C   
8491  O O   . LEU D 61  ? 0.7656 0.9234 1.0996 -0.0957 0.0476  -0.1606 79  LEU F O   
8492  C CB  . LEU D 61  ? 0.7653 0.8718 1.0708 -0.0986 0.0724  -0.1325 79  LEU F CB  
8493  C CG  . LEU D 61  ? 0.7569 0.8435 1.0580 -0.1046 0.0847  -0.1291 79  LEU F CG  
8494  C CD1 . LEU D 61  ? 0.7707 0.8408 1.0503 -0.0976 0.0808  -0.1157 79  LEU F CD1 
8495  C CD2 . LEU D 61  ? 0.7407 0.8352 1.0541 -0.1122 0.0846  -0.1429 79  LEU F CD2 
8496  N N   . ALA D 62  ? 0.8004 0.9536 1.1356 -0.0930 0.0582  -0.1490 80  ALA F N   
8497  C CA  . ALA D 62  ? 0.7915 0.9641 1.1295 -0.0851 0.0431  -0.1538 80  ALA F CA  
8498  C C   . ALA D 62  ? 0.7852 0.9819 1.1493 -0.0898 0.0398  -0.1728 80  ALA F C   
8499  O O   . ALA D 62  ? 0.7885 1.0023 1.1549 -0.0829 0.0247  -0.1797 80  ALA F O   
8500  C CB  . ALA D 62  ? 0.7952 0.9660 1.1276 -0.0793 0.0441  -0.1442 80  ALA F CB  
8501  N N   . LYS D 63  ? 0.6382 0.8363 1.0219 -0.1010 0.0537  -0.1819 81  LYS F N   
8502  C CA  . LYS D 63  ? 0.6238 0.8460 1.0361 -0.1066 0.0521  -0.2016 81  LYS F CA  
8503  C C   . LYS D 63  ? 0.6078 0.8393 1.0227 -0.1074 0.0412  -0.2131 81  LYS F C   
8504  O O   . LYS D 63  ? 0.6007 0.8553 1.0379 -0.1095 0.0348  -0.2307 81  LYS F O   
8505  C CB  . LYS D 63  ? 0.6240 0.8423 1.0561 -0.1192 0.0728  -0.2078 81  LYS F CB  
8506  C CG  . LYS D 63  ? 0.6374 0.8499 1.0706 -0.1187 0.0836  -0.2002 81  LYS F CG  
8507  C CD  . LYS D 63  ? 0.6557 0.8556 1.1009 -0.1313 0.1068  -0.2033 81  LYS F CD  
8508  C CE  . LYS D 63  ? 0.6744 0.8605 1.1134 -0.1308 0.1200  -0.1928 81  LYS F CE  
8509  N NZ  . LYS D 63  ? 0.6989 0.8577 1.1307 -0.1396 0.1416  -0.1870 81  LYS F NZ  
8510  N N   . ASN D 64  ? 0.7109 0.9250 1.1039 -0.1057 0.0390  -0.2042 82  ASN F N   
8511  C CA  . ASN D 64  ? 0.7211 0.9415 1.1113 -0.1049 0.0274  -0.2135 82  ASN F CA  
8512  C C   . ASN D 64  ? 0.7143 0.9492 1.0964 -0.0928 0.0069  -0.2163 82  ASN F C   
8513  O O   . ASN D 64  ? 0.7091 0.9548 1.0929 -0.0912 -0.0047 -0.2280 82  ASN F O   
8514  C CB  . ASN D 64  ? 0.7373 0.9339 1.1045 -0.1054 0.0308  -0.2021 82  ASN F CB  
8515  C CG  . ASN D 64  ? 0.7646 0.9503 1.1414 -0.1177 0.0473  -0.2057 82  ASN F CG  
8516  O OD1 . ASN D 64  ? 0.7850 0.9527 1.1568 -0.1210 0.0616  -0.1948 82  ASN F OD1 
8517  N ND2 . ASN D 64  ? 0.7725 0.9684 1.1623 -0.1241 0.0454  -0.2212 82  ASN F ND2 
8518  N N   . TYR D 65  ? 0.7523 0.9856 1.1235 -0.0838 0.0024  -0.2056 83  TYR F N   
8519  C CA  . TYR D 65  ? 0.7481 0.9919 1.1088 -0.0715 -0.0162 -0.2070 83  TYR F CA  
8520  C C   . TYR D 65  ? 0.7488 1.0169 1.1332 -0.0695 -0.0203 -0.2181 83  TYR F C   
8521  O O   . TYR D 65  ? 0.7280 0.9953 1.1141 -0.0672 -0.0153 -0.2104 83  TYR F O   
8522  C CB  . TYR D 65  ? 0.7232 0.9488 1.0553 -0.0624 -0.0189 -0.1883 83  TYR F CB  
8523  C CG  . TYR D 65  ? 0.7100 0.9124 1.0220 -0.0649 -0.0135 -0.1782 83  TYR F CG  
8524  C CD1 . TYR D 65  ? 0.7158 0.9134 1.0115 -0.0610 -0.0235 -0.1802 83  TYR F CD1 
8525  C CD2 . TYR D 65  ? 0.6946 0.8800 1.0044 -0.0711 0.0017  -0.1675 83  TYR F CD2 
8526  C CE1 . TYR D 65  ? 0.7234 0.9003 1.0023 -0.0634 -0.0179 -0.1718 83  TYR F CE1 
8527  C CE2 . TYR D 65  ? 0.7007 0.8662 0.9942 -0.0729 0.0062  -0.1592 83  TYR F CE2 
8528  C CZ  . TYR D 65  ? 0.7186 0.8805 0.9976 -0.0694 -0.0033 -0.1615 83  TYR F CZ  
8529  O OH  . TYR D 65  ? 0.7310 0.8734 0.9951 -0.0713 0.0018  -0.1538 83  TYR F OH  
8530  N N   . PRO D 66  ? 0.7113 1.0016 1.1157 -0.0706 -0.0290 -0.2369 84  PRO F N   
8531  C CA  . PRO D 66  ? 0.7088 1.0241 1.1415 -0.0703 -0.0311 -0.2500 84  PRO F CA  
8532  C C   . PRO D 66  ? 0.7088 1.0319 1.1310 -0.0557 -0.0461 -0.2459 84  PRO F C   
8533  O O   . PRO D 66  ? 0.7388 1.0576 1.1379 -0.0449 -0.0611 -0.2424 84  PRO F O   
8534  C CB  . PRO D 66  ? 0.7253 1.0611 1.1798 -0.0749 -0.0380 -0.2718 84  PRO F CB  
8535  C CG  . PRO D 66  ? 0.7384 1.0622 1.1661 -0.0695 -0.0493 -0.2684 84  PRO F CG  
8536  C CD  . PRO D 66  ? 0.7274 1.0212 1.1290 -0.0715 -0.0381 -0.2478 84  PRO F CD  
8537  N N   . LEU D 67  ? 0.7785 1.1118 1.2172 -0.0555 -0.0409 -0.2464 85  LEU F N   
8538  C CA  . LEU D 67  ? 0.7670 1.1046 1.1949 -0.0421 -0.0524 -0.2403 85  LEU F CA  
8539  C C   . LEU D 67  ? 0.7940 1.1518 1.2248 -0.0310 -0.0736 -0.2539 85  LEU F C   
8540  O O   . LEU D 67  ? 0.8064 1.1600 1.2155 -0.0177 -0.0862 -0.2464 85  LEU F O   
8541  C CB  . LEU D 67  ? 0.7403 1.0858 1.1881 -0.0452 -0.0414 -0.2401 85  LEU F CB  
8542  C CG  . LEU D 67  ? 0.7220 1.0428 1.1572 -0.0522 -0.0230 -0.2231 85  LEU F CG  
8543  C CD1 . LEU D 67  ? 0.7072 1.0333 1.1610 -0.0565 -0.0101 -0.2234 85  LEU F CD1 
8544  C CD2 . LEU D 67  ? 0.7193 1.0190 1.1187 -0.0427 -0.0289 -0.2042 85  LEU F CD2 
8545  N N   . GLU D 68  ? 0.7375 1.1159 1.1934 -0.0359 -0.0780 -0.2739 86  GLU F N   
8546  C CA  . GLU D 68  ? 0.7681 1.1687 1.2301 -0.0244 -0.0992 -0.2889 86  GLU F CA  
8547  C C   . GLU D 68  ? 0.7802 1.1658 1.2044 -0.0118 -0.1152 -0.2810 86  GLU F C   
8548  O O   . GLU D 68  ? 0.7839 1.1783 1.1995 0.0027  -0.1326 -0.2844 86  GLU F O   
8549  C CB  . GLU D 68  ? 0.8072 1.2317 1.3019 -0.0326 -0.1014 -0.3127 86  GLU F CB  
8550  C CG  . GLU D 68  ? 0.8383 1.2833 1.3336 -0.0191 -0.1265 -0.3285 86  GLU F CG  
8551  C CD  . GLU D 68  ? 0.8643 1.3344 1.3914 -0.0262 -0.1314 -0.3538 86  GLU F CD  
8552  O OE1 . GLU D 68  ? 0.8927 1.3764 1.4159 -0.0150 -0.1525 -0.3662 86  GLU F OE1 
8553  O OE2 . GLU D 68  ? 0.8519 1.3272 1.4064 -0.0424 -0.1144 -0.3617 86  GLU F OE2 
8554  N N   . GLU D 69  ? 0.8747 1.2368 1.2757 -0.0167 -0.1093 -0.2709 87  GLU F N   
8555  C CA  . GLU D 69  ? 0.8967 1.2429 1.2619 -0.0059 -0.1225 -0.2645 87  GLU F CA  
8556  C C   . GLU D 69  ? 0.8937 1.2131 1.2263 -0.0005 -0.1178 -0.2421 87  GLU F C   
8557  O O   . GLU D 69  ? 0.9182 1.2172 1.2206 0.0034  -0.1213 -0.2339 87  GLU F O   
8558  C CB  . GLU D 69  ? 0.9012 1.2399 1.2610 -0.0135 -0.1214 -0.2703 87  GLU F CB  
8559  C CG  . GLU D 69  ? 0.8803 1.2128 1.2568 -0.0309 -0.1013 -0.2694 87  GLU F CG  
8560  C CD  . GLU D 69  ? 0.8953 1.2298 1.2764 -0.0383 -0.1028 -0.2822 87  GLU F CD  
8561  O OE1 . GLU D 69  ? 0.8861 1.2190 1.2847 -0.0526 -0.0873 -0.2854 87  GLU F OE1 
8562  O OE2 . GLU D 69  ? 0.9168 1.2535 1.2828 -0.0295 -0.1192 -0.2893 87  GLU F OE2 
8563  N N   . ILE D 70  ? 0.6912 1.0100 1.0293 0.0000  -0.1099 -0.2327 88  ILE F N   
8564  C CA  . ILE D 70  ? 0.6663 0.9628 0.9752 0.0066  -0.1074 -0.2132 88  ILE F CA  
8565  C C   . ILE D 70  ? 0.6877 0.9922 0.9888 0.0218  -0.1213 -0.2135 88  ILE F C   
8566  O O   . ILE D 70  ? 0.6653 0.9903 0.9905 0.0234  -0.1229 -0.2214 88  ILE F O   
8567  C CB  . ILE D 70  ? 0.6058 0.8924 0.9215 -0.0028 -0.0889 -0.2011 88  ILE F CB  
8568  C CG1 . ILE D 70  ? 0.5893 0.8684 0.9143 -0.0174 -0.0749 -0.2020 88  ILE F CG1 
8569  C CG2 . ILE D 70  ? 0.5827 0.8470 0.8685 0.0042  -0.0872 -0.1820 88  ILE F CG2 
8570  C CD1 . ILE D 70  ? 0.5856 0.8378 0.8828 -0.0190 -0.0697 -0.1880 88  ILE F CD1 
8571  N N   . GLN D 71  ? 0.9595 1.2468 1.2266 0.0330  -0.1306 -0.2051 89  GLN F N   
8572  C CA  . GLN D 71  ? 0.9835 1.2741 1.2370 0.0491  -0.1450 -0.2052 89  GLN F CA  
8573  C C   . GLN D 71  ? 0.9512 1.2311 1.1945 0.0530  -0.1384 -0.1901 89  GLN F C   
8574  O O   . GLN D 71  ? 0.9513 1.2425 1.1998 0.0625  -0.1455 -0.1924 89  GLN F O   
8575  C CB  . GLN D 71  ? 1.0248 1.2993 1.2438 0.0596  -0.1576 -0.2042 89  GLN F CB  
8576  C CG  . GLN D 71  ? 1.0457 1.3263 1.2686 0.0558  -0.1642 -0.2180 89  GLN F CG  
8577  C CD  . GLN D 71  ? 1.0587 1.3128 1.2540 0.0514  -0.1587 -0.2095 89  GLN F CD  
8578  O OE1 . GLN D 71  ? 1.0635 1.2934 1.2307 0.0549  -0.1540 -0.1945 89  GLN F OE1 
8579  N NE2 . GLN D 71  ? 1.0609 1.3199 1.2650 0.0437  -0.1591 -0.2202 89  GLN F NE2 
8580  N N   . THR D 72  ? 0.7161 0.9749 0.9460 0.0461  -0.1250 -0.1752 90  THR F N   
8581  C CA  . THR D 72  ? 0.6713 0.9166 0.8870 0.0499  -0.1191 -0.1604 90  THR F CA  
8582  C C   . THR D 72  ? 0.6312 0.8868 0.8723 0.0418  -0.1070 -0.1587 90  THR F C   
8583  O O   . THR D 72  ? 0.6269 0.8874 0.8879 0.0295  -0.0966 -0.1621 90  THR F O   
8584  C CB  . THR D 72  ? 0.6684 0.8861 0.8572 0.0469  -0.1114 -0.1465 90  THR F CB  
8585  O OG1 . THR D 72  ? 0.7049 0.9118 0.8705 0.0530  -0.1207 -0.1490 90  THR F OG1 
8586  C CG2 . THR D 72  ? 0.6636 0.8671 0.8354 0.0521  -0.1071 -0.1324 90  THR F CG2 
8587  N N   . VAL D 73  ? 0.5951 0.8517 0.8337 0.0487  -0.1076 -0.1530 91  VAL F N   
8588  C CA  . VAL D 73  ? 0.5677 0.8338 0.8292 0.0420  -0.0966 -0.1521 91  VAL F CA  
8589  C C   . VAL D 73  ? 0.5569 0.8051 0.8121 0.0321  -0.0810 -0.1391 91  VAL F C   
8590  O O   . VAL D 73  ? 0.5540 0.8078 0.8298 0.0215  -0.0697 -0.1416 91  VAL F O   
8591  C CB  . VAL D 73  ? 0.5827 0.8556 0.8437 0.0527  -0.1020 -0.1506 91  VAL F CB  
8592  C CG1 . VAL D 73  ? 0.5692 0.8486 0.8508 0.0454  -0.0892 -0.1485 91  VAL F CG1 
8593  C CG2 . VAL D 73  ? 0.6038 0.8977 0.8757 0.0627  -0.1180 -0.1656 91  VAL F CG2 
8594  N N   . PRO D 74  ? 0.5924 0.8186 0.8203 0.0351  -0.0793 -0.1256 92  PRO F N   
8595  C CA  . PRO D 74  ? 0.5766 0.7877 0.8009 0.0262  -0.0654 -0.1145 92  PRO F CA  
8596  C C   . PRO D 74  ? 0.5915 0.7993 0.8236 0.0153  -0.0584 -0.1175 92  PRO F C   
8597  O O   . PRO D 74  ? 0.5836 0.7863 0.8239 0.0065  -0.0461 -0.1131 92  PRO F O   
8598  C CB  . PRO D 74  ? 0.5692 0.7597 0.7637 0.0328  -0.0673 -0.1023 92  PRO F CB  
8599  C CG  . PRO D 74  ? 0.5787 0.7742 0.7643 0.0450  -0.0787 -0.1048 92  PRO F CG  
8600  C CD  . PRO D 74  ? 0.6017 0.8160 0.8022 0.0472  -0.0884 -0.1195 92  PRO F CD  
8601  N N   . VAL D 75  ? 0.7571 0.9661 0.9850 0.0161  -0.0658 -0.1246 93  VAL F N   
8602  C CA  . VAL D 75  ? 0.7490 0.9566 0.9863 0.0057  -0.0595 -0.1292 93  VAL F CA  
8603  C C   . VAL D 75  ? 0.7367 0.9629 1.0051 -0.0023 -0.0538 -0.1403 93  VAL F C   
8604  O O   . VAL D 75  ? 0.7470 0.9684 1.0256 -0.0125 -0.0409 -0.1385 93  VAL F O   
8605  C CB  . VAL D 75  ? 0.7778 0.9827 1.0028 0.0089  -0.0693 -0.1352 93  VAL F CB  
8606  C CG1 . VAL D 75  ? 0.7816 0.9800 1.0115 -0.0018 -0.0615 -0.1373 93  VAL F CG1 
8607  C CG2 . VAL D 75  ? 0.7929 0.9799 0.9873 0.0181  -0.0748 -0.1253 93  VAL F CG2 
8608  N N   . LYS D 76  ? 0.4616 0.7087 0.7455 0.0025  -0.0627 -0.1523 94  LYS F N   
8609  C CA  . LYS D 76  ? 0.4452 0.7111 0.7611 -0.0056 -0.0565 -0.1646 94  LYS F CA  
8610  C C   . LYS D 76  ? 0.4327 0.6939 0.7569 -0.0114 -0.0418 -0.1571 94  LYS F C   
8611  O O   . LYS D 76  ? 0.4381 0.7024 0.7815 -0.0222 -0.0296 -0.1619 94  LYS F O   
8612  C CB  . LYS D 76  ? 0.4502 0.7407 0.7829 0.0017  -0.0692 -0.1790 94  LYS F CB  
8613  C CG  . LYS D 76  ? 0.4555 0.7662 0.8237 -0.0063 -0.0609 -0.1912 94  LYS F CG  
8614  C CD  . LYS D 76  ? 0.4681 0.8046 0.8558 0.0018  -0.0728 -0.2051 94  LYS F CD  
8615  C CE  . LYS D 76  ? 0.4867 0.8378 0.8795 0.0061  -0.0882 -0.2201 94  LYS F CE  
8616  N NZ  . LYS D 76  ? 0.5012 0.8824 0.9314 0.0040  -0.0912 -0.2402 94  LYS F NZ  
8617  N N   . LEU D 77  ? 0.5041 0.7559 0.8122 -0.0045 -0.0423 -0.1451 95  LEU F N   
8618  C CA  . LEU D 77  ? 0.5069 0.7527 0.8194 -0.0088 -0.0293 -0.1374 95  LEU F CA  
8619  C C   . LEU D 77  ? 0.5135 0.7400 0.8183 -0.0177 -0.0162 -0.1285 95  LEU F C   
8620  O O   . LEU D 77  ? 0.5179 0.7435 0.8367 -0.0265 -0.0029 -0.1299 95  LEU F O   
8621  C CB  . LEU D 77  ? 0.5045 0.7439 0.7994 0.0011  -0.0339 -0.1270 95  LEU F CB  
8622  C CG  . LEU D 77  ? 0.5036 0.7620 0.8155 0.0062  -0.0379 -0.1349 95  LEU F CG  
8623  C CD1 . LEU D 77  ? 0.5013 0.7526 0.7950 0.0164  -0.0426 -0.1248 95  LEU F CD1 
8624  C CD2 . LEU D 77  ? 0.4972 0.7624 0.8337 -0.0041 -0.0233 -0.1400 95  LEU F CD2 
8625  N N   . GLN D 78  ? 0.5317 0.7416 0.8136 -0.0153 -0.0193 -0.1192 96  GLN F N   
8626  C CA  . GLN D 78  ? 0.5347 0.7266 0.8091 -0.0225 -0.0084 -0.1112 96  GLN F CA  
8627  C C   . GLN D 78  ? 0.5544 0.7512 0.8477 -0.0330 -0.0005 -0.1211 96  GLN F C   
8628  O O   . GLN D 78  ? 0.5648 0.7527 0.8634 -0.0406 0.0132  -0.1181 96  GLN F O   
8629  C CB  . GLN D 78  ? 0.5257 0.7032 0.7771 -0.0182 -0.0147 -0.1038 96  GLN F CB  
8630  C CG  . GLN D 78  ? 0.5126 0.6824 0.7446 -0.0091 -0.0203 -0.0938 96  GLN F CG  
8631  C CD  . GLN D 78  ? 0.5241 0.6788 0.7353 -0.0064 -0.0242 -0.0876 96  GLN F CD  
8632  O OE1 . GLN D 78  ? 0.5331 0.6730 0.7364 -0.0100 -0.0174 -0.0798 96  GLN F OE1 
8633  N NE2 . GLN D 78  ? 0.5284 0.6863 0.7298 0.0007  -0.0354 -0.0914 96  GLN F NE2 
8634  N N   . LEU D 79  ? 0.5860 0.7962 0.8888 -0.0332 -0.0087 -0.1334 97  LEU F N   
8635  C CA  . LEU D 79  ? 0.5803 0.7965 0.9027 -0.0437 -0.0012 -0.1443 97  LEU F CA  
8636  C C   . LEU D 79  ? 0.5982 0.8254 0.9447 -0.0499 0.0093  -0.1514 97  LEU F C   
8637  O O   . LEU D 79  ? 0.6257 0.8485 0.9840 -0.0601 0.0226  -0.1549 97  LEU F O   
8638  C CB  . LEU D 79  ? 0.5705 0.8012 0.8996 -0.0422 -0.0133 -0.1578 97  LEU F CB  
8639  C CG  . LEU D 79  ? 0.5755 0.7913 0.8841 -0.0412 -0.0174 -0.1527 97  LEU F CG  
8640  C CD1 . LEU D 79  ? 0.5899 0.8191 0.9046 -0.0403 -0.0287 -0.1669 97  LEU F CD1 
8641  C CD2 . LEU D 79  ? 0.5775 0.7758 0.8841 -0.0506 -0.0027 -0.1462 97  LEU F CD2 
8642  N N   . GLN D 80  ? 0.7568 0.9967 1.1103 -0.0441 0.0047  -0.1536 98  GLN F N   
8643  C CA  . GLN D 80  ? 0.7794 1.0287 1.1559 -0.0502 0.0160  -0.1603 98  GLN F CA  
8644  C C   . GLN D 80  ? 0.7980 1.0258 1.1651 -0.0557 0.0328  -0.1480 98  GLN F C   
8645  O O   . GLN D 80  ? 0.8165 1.0411 1.1976 -0.0658 0.0477  -0.1527 98  GLN F O   
8646  C CB  . GLN D 80  ? 0.7840 1.0498 1.1677 -0.0417 0.0075  -0.1638 98  GLN F CB  
8647  C CG  . GLN D 80  ? 0.8019 1.0931 1.2186 -0.0454 0.0074  -0.1824 98  GLN F CG  
8648  C CD  . GLN D 80  ? 0.8170 1.1223 1.2415 -0.0374 0.0017  -0.1846 98  GLN F CD  
8649  O OE1 . GLN D 80  ? 0.8196 1.1401 1.2455 -0.0277 -0.0146 -0.1909 98  GLN F OE1 
8650  N NE2 . GLN D 80  ? 0.8365 1.1355 1.2651 -0.0411 0.0153  -0.1794 98  GLN F NE2 
8651  N N   . ILE D 81  ? 0.6750 0.8868 1.0174 -0.0490 0.0307  -0.1325 99  ILE F N   
8652  C CA  . ILE D 81  ? 0.6846 0.8762 1.0163 -0.0524 0.0448  -0.1209 99  ILE F CA  
8653  C C   . ILE D 81  ? 0.7198 0.8948 1.0469 -0.0601 0.0550  -0.1182 99  ILE F C   
8654  O O   . ILE D 81  ? 0.7521 0.9135 1.0792 -0.0662 0.0702  -0.1147 99  ILE F O   
8655  C CB  . ILE D 81  ? 0.6568 0.8358 0.9635 -0.0432 0.0391  -0.1060 99  ILE F CB  
8656  C CG1 . ILE D 81  ? 0.6330 0.8272 0.9398 -0.0337 0.0255  -0.1084 99  ILE F CG1 
8657  C CG2 . ILE D 81  ? 0.6794 0.8436 0.9799 -0.0455 0.0524  -0.0975 99  ILE F CG2 
8658  C CD1 . ILE D 81  ? 0.6317 0.8131 0.9148 -0.0255 0.0212  -0.0945 99  ILE F CD1 
8659  N N   . LEU D 82  ? 0.7943 0.9680 1.1151 -0.0596 0.0473  -0.1192 100 LEU F N   
8660  C CA  . LEU D 82  ? 0.8267 0.9864 1.1459 -0.0673 0.0569  -0.1186 100 LEU F CA  
8661  C C   . LEU D 82  ? 0.8660 1.0352 1.2104 -0.0780 0.0674  -0.1328 100 LEU F C   
8662  O O   . LEU D 82  ? 0.9130 1.0677 1.2590 -0.0856 0.0834  -0.1310 100 LEU F O   
8663  C CB  . LEU D 82  ? 0.7872 0.9440 1.0944 -0.0642 0.0462  -0.1171 100 LEU F CB  
8664  C CG  . LEU D 82  ? 0.7745 0.9100 1.0572 -0.0598 0.0461  -0.1021 100 LEU F CG  
8665  C CD1 . LEU D 82  ? 0.8030 0.9199 1.0831 -0.0661 0.0612  -0.0967 100 LEU F CD1 
8666  C CD2 . LEU D 82  ? 0.7635 0.8969 1.0351 -0.0522 0.0425  -0.0930 100 LEU F CD2 
8667  N N   . GLN D 83  ? 0.7820 0.9748 1.1462 -0.0785 0.0589  -0.1477 101 GLN F N   
8668  C CA  . GLN D 83  ? 0.7786 0.9833 1.1690 -0.0890 0.0669  -0.1637 101 GLN F CA  
8669  C C   . GLN D 83  ? 0.8189 1.0226 1.2249 -0.0961 0.0839  -0.1672 101 GLN F C   
8670  O O   . GLN D 83  ? 0.8606 1.0539 1.2743 -0.1063 0.1002  -0.1705 101 GLN F O   
8671  C CB  . GLN D 83  ? 0.7376 0.9695 1.1449 -0.0858 0.0513  -0.1791 101 GLN F CB  
8672  C CG  . GLN D 83  ? 0.7209 0.9523 1.1174 -0.0832 0.0392  -0.1807 101 GLN F CG  
8673  C CD  . GLN D 83  ? 0.7132 0.9704 1.1255 -0.0799 0.0239  -0.1971 101 GLN F CD  
8674  O OE1 . GLN D 83  ? 0.7148 0.9925 1.1489 -0.0794 0.0218  -0.2083 101 GLN F OE1 
8675  N NE2 . GLN D 83  ? 0.7039 0.9600 1.1052 -0.0772 0.0132  -0.1991 101 GLN F NE2 
8676  N N   . GLN D 84  ? 1.0402 1.2534 1.4505 -0.0910 0.0812  -0.1666 102 GLN F N   
8677  C CA  . GLN D 84  ? 1.0557 1.2674 1.4796 -0.0971 0.0977  -0.1696 102 GLN F CA  
8678  C C   . GLN D 84  ? 1.0691 1.2512 1.4676 -0.0963 0.1096  -0.1519 102 GLN F C   
8679  O O   . GLN D 84  ? 1.0695 1.2472 1.4596 -0.0915 0.1112  -0.1443 102 GLN F O   
8680  C CB  . GLN D 84  ? 1.0612 1.2957 1.5008 -0.0916 0.0896  -0.1770 102 GLN F CB  
8681  C CG  . GLN D 84  ? 1.0518 1.3167 1.5166 -0.0907 0.0760  -0.1953 102 GLN F CG  
8682  C CD  . GLN D 84  ? 1.0471 1.3333 1.5230 -0.0821 0.0648  -0.2006 102 GLN F CD  
8683  O OE1 . GLN D 84  ? 1.0569 1.3366 1.5261 -0.0789 0.0701  -0.1923 102 GLN F OE1 
8684  N NE2 . GLN D 84  ? 1.0265 1.3378 1.5182 -0.0775 0.0487  -0.2144 102 GLN F NE2 
8685  N N   . SER D 85  ? 0.7975 0.9589 1.1825 -0.1004 0.1173  -0.1454 103 SER F N   
8686  C CA  . SER D 85  ? 0.8500 0.9818 1.2117 -0.1001 0.1297  -0.1303 103 SER F CA  
8687  C C   . SER D 85  ? 0.9313 1.0459 1.2948 -0.1102 0.1466  -0.1327 103 SER F C   
8688  O O   . SER D 85  ? 0.9279 1.0478 1.3131 -0.1201 0.1601  -0.1450 103 SER F O   
8689  C CB  . SER D 85  ? 0.8230 0.9421 1.1561 -0.0898 0.1175  -0.1145 103 SER F CB  
8690  O OG  . SER D 85  ? 0.8237 0.9541 1.1520 -0.0807 0.1047  -0.1108 103 SER F OG  
8691  N N   . GLY D 86  ? 1.5157 1.6099 1.8577 -0.1078 0.1463  -0.1216 104 GLY F N   
8692  C CA  . GLY D 86  ? 1.5293 1.6010 1.8667 -0.1155 0.1636  -0.1202 104 GLY F CA  
8693  C C   . GLY D 86  ? 1.5563 1.6022 1.8769 -0.1152 0.1794  -0.1098 104 GLY F C   
8694  O O   . GLY D 86  ? 1.5781 1.6263 1.8961 -0.1114 0.1795  -0.1067 104 GLY F O   
8695  N N   . SER D 87  ? 1.4750 1.4945 1.7825 -0.1187 0.1932  -0.1043 105 SER F N   
8696  C CA  . SER D 87  ? 1.4902 1.4811 1.7788 -0.1184 0.2097  -0.0947 105 SER F CA  
8697  C C   . SER D 87  ? 1.4779 1.4539 1.7758 -0.1304 0.2336  -0.1027 105 SER F C   
8698  O O   . SER D 87  ? 1.4951 1.4484 1.7802 -0.1316 0.2500  -0.0974 105 SER F O   
8699  C CB  . SER D 87  ? 1.5166 1.4825 1.7730 -0.1086 0.2050  -0.0775 105 SER F CB  
8700  O OG  . SER D 87  ? 1.5111 1.4913 1.7613 -0.0989 0.1836  -0.0719 105 SER F OG  
8701  N N   . PRO D 88  ? 1.5421 1.5299 1.8640 -0.1411 0.2380  -0.1174 106 PRO F N   
8702  C CA  . PRO D 88  ? 1.5455 1.5130 1.8717 -0.1522 0.2633  -0.1229 106 PRO F CA  
8703  C C   . PRO D 88  ? 1.5168 1.4967 1.8670 -0.1608 0.2762  -0.1360 106 PRO F C   
8704  O O   . PRO D 88  ? 1.4837 1.4839 1.8654 -0.1714 0.2811  -0.1539 106 PRO F O   
8705  C CB  . PRO D 88  ? 1.5468 1.5215 1.8872 -0.1592 0.2624  -0.1325 106 PRO F CB  
8706  C CG  . PRO D 88  ? 1.5226 1.5349 1.8842 -0.1569 0.2405  -0.1422 106 PRO F CG  
8707  C CD  . PRO D 88  ? 1.5144 1.5309 1.8583 -0.1435 0.2234  -0.1294 106 PRO F CD  
8708  N N   . VAL D 89  ? 0.7097 0.6774 1.0462 -0.1566 0.2825  -0.1280 107 VAL F N   
8709  C CA  . VAL D 89  ? 0.7032 0.6833 1.0622 -0.1638 0.2939  -0.1398 107 VAL F CA  
8710  C C   . VAL D 89  ? 0.7252 0.6716 1.0718 -0.1704 0.3225  -0.1372 107 VAL F C   
8711  O O   . VAL D 89  ? 0.7293 0.6808 1.1009 -0.1827 0.3404  -0.1521 107 VAL F O   
8712  C CB  . VAL D 89  ? 0.6920 0.6921 1.0517 -0.1544 0.2773  -0.1364 107 VAL F CB  
8713  C CG1 . VAL D 89  ? 0.7202 0.6926 1.0413 -0.1433 0.2760  -0.1160 107 VAL F CG1 
8714  C CG2 . VAL D 89  ? 0.6806 0.7002 1.0711 -0.1626 0.2875  -0.1521 107 VAL F CG2 
8715  N N   . LEU D 90  ? 0.6008 0.5124 0.9092 -0.1624 0.3274  -0.1190 108 LEU F N   
8716  C CA  . LEU D 90  ? 0.6361 0.5101 0.9250 -0.1665 0.3541  -0.1141 108 LEU F CA  
8717  C C   . LEU D 90  ? 0.6594 0.4995 0.9240 -0.1664 0.3642  -0.1055 108 LEU F C   
8718  O O   . LEU D 90  ? 0.6502 0.4879 0.8985 -0.1573 0.3477  -0.0954 108 LEU F O   
8719  C CB  . LEU D 90  ? 0.6444 0.5012 0.9037 -0.1557 0.3519  -0.0992 108 LEU F CB  
8720  C CG  . LEU D 90  ? 0.6400 0.5114 0.9140 -0.1579 0.3560  -0.1056 108 LEU F CG  
8721  C CD1 . LEU D 90  ? 0.6586 0.5008 0.8950 -0.1480 0.3592  -0.0891 108 LEU F CD1 
8722  C CD2 . LEU D 90  ? 0.6562 0.5273 0.9571 -0.1737 0.3821  -0.1225 108 LEU F CD2 
8723  N N   . SER D 91  ? 0.6801 0.4922 0.9409 -0.1760 0.3920  -0.1093 109 SER F N   
8724  C CA  . SER D 91  ? 0.7074 0.4821 0.9410 -0.1750 0.4039  -0.1000 109 SER F CA  
8725  C C   . SER D 91  ? 0.7176 0.4654 0.9073 -0.1584 0.3934  -0.0783 109 SER F C   
8726  O O   . SER D 91  ? 0.7164 0.4626 0.8917 -0.1504 0.3872  -0.0704 109 SER F O   
8727  C CB  . SER D 91  ? 0.7450 0.4887 0.9760 -0.1867 0.4376  -0.1057 109 SER F CB  
8728  O OG  . SER D 91  ? 0.7713 0.4836 0.9706 -0.1806 0.4491  -0.0939 109 SER F OG  
8729  N N   . GLU D 92  ? 1.0491 0.6206 0.8671 0.0694  0.0628  -0.1867 110 GLU F N   
8730  C CA  . GLU D 92  ? 1.0432 0.6284 0.8779 0.0886  0.0713  -0.1707 110 GLU F CA  
8731  C C   . GLU D 92  ? 1.0341 0.6307 0.8925 0.0869  0.0680  -0.1555 110 GLU F C   
8732  O O   . GLU D 92  ? 1.0140 0.6423 0.8914 0.0941  0.0652  -0.1421 110 GLU F O   
8733  C CB  . GLU D 92  ? 1.0996 0.6523 0.9223 0.1052  0.0875  -0.1727 110 GLU F CB  
8734  C CG  . GLU D 92  ? 1.1368 0.6950 0.9480 0.1184  0.0951  -0.1767 110 GLU F CG  
8735  C CD  . GLU D 92  ? 1.2155 0.7350 1.0102 0.1328  0.1122  -0.1819 110 GLU F CD  
8736  O OE1 . GLU D 92  ? 1.2555 0.7561 1.0232 0.1323  0.1166  -0.1965 110 GLU F OE1 
8737  O OE2 . GLU D 92  ? 1.2439 0.7503 1.0506 0.1447  0.1215  -0.1718 110 GLU F OE2 
8738  N N   . ASP D 93  ? 1.2548 0.8250 1.1114 0.0772  0.0686  -0.1574 111 ASP F N   
8739  C CA  . ASP D 93  ? 1.2418 0.8201 1.1174 0.0744  0.0657  -0.1433 111 ASP F CA  
8740  C C   . ASP D 93  ? 1.1807 0.8002 1.0721 0.0656  0.0532  -0.1369 111 ASP F C   
8741  O O   . ASP D 93  ? 1.1544 0.7962 1.0623 0.0728  0.0515  -0.1221 111 ASP F O   
8742  C CB  . ASP D 93  ? 1.3095 0.8539 1.1787 0.0606  0.0675  -0.1493 111 ASP F CB  
8743  C CG  . ASP D 93  ? 1.3665 0.8785 1.2345 0.0730  0.0801  -0.1413 111 ASP F CG  
8744  O OD1 . ASP D 93  ? 1.3830 0.8936 1.2508 0.0929  0.0883  -0.1352 111 ASP F OD1 
8745  O OD2 . ASP D 93  ? 1.3923 0.8801 1.2600 0.0633  0.0825  -0.1406 111 ASP F OD2 
8746  N N   . LYS D 94  ? 0.8678 0.4975 0.7537 0.0501  0.0440  -0.1480 112 LYS F N   
8747  C CA  . LYS D 94  ? 0.8271 0.4938 0.7273 0.0414  0.0330  -0.1426 112 LYS F CA  
8748  C C   . LYS D 94  ? 0.8099 0.5082 0.7167 0.0539  0.0321  -0.1352 112 LYS F C   
8749  O O   . LYS D 94  ? 0.7828 0.5094 0.7053 0.0527  0.0267  -0.1247 112 LYS F O   
8750  C CB  . LYS D 94  ? 0.8209 0.4915 0.7142 0.0236  0.0234  -0.1563 112 LYS F CB  
8751  C CG  . LYS D 94  ? 0.8520 0.5033 0.7483 0.0069  0.0215  -0.1607 112 LYS F CG  
8752  C CD  . LYS D 94  ? 0.8597 0.5213 0.7535 -0.0111 0.0099  -0.1737 112 LYS F CD  
8753  C CE  . LYS D 94  ? 0.8878 0.5359 0.7914 -0.0292 0.0080  -0.1763 112 LYS F CE  
8754  N NZ  . LYS D 94  ? 0.9062 0.5644 0.8091 -0.0470 -0.0040 -0.1900 112 LYS F NZ  
8755  N N   . SER D 95  ? 0.9302 0.6237 0.8250 0.0652  0.0381  -0.1408 113 SER F N   
8756  C CA  . SER D 95  ? 0.9047 0.6269 0.8081 0.0771  0.0392  -0.1330 113 SER F CA  
8757  C C   . SER D 95  ? 0.9036 0.6344 0.8254 0.0893  0.0434  -0.1175 113 SER F C   
8758  O O   . SER D 95  ? 0.8776 0.6377 0.8151 0.0895  0.0382  -0.1075 113 SER F O   
8759  C CB  . SER D 95  ? 0.9348 0.6479 0.8211 0.0871  0.0468  -0.1420 113 SER F CB  
8760  O OG  . SER D 95  ? 0.9437 0.6671 0.8172 0.0779  0.0395  -0.1518 113 SER F OG  
8761  N N   . LYS D 96  ? 0.9635 0.6683 0.8831 0.0992  0.0523  -0.1151 114 LYS F N   
8762  C CA  . LYS D 96  ? 0.9582 0.6707 0.8949 0.1112  0.0547  -0.0998 114 LYS F CA  
8763  C C   . LYS D 96  ? 0.9360 0.6631 0.8846 0.1013  0.0456  -0.0904 114 LYS F C   
8764  O O   . LYS D 96  ? 0.9282 0.6786 0.8919 0.1076  0.0424  -0.0782 114 LYS F O   
8765  C CB  . LYS D 96  ? 1.0075 0.6852 0.9381 0.1220  0.0654  -0.0989 114 LYS F CB  
8766  C CG  . LYS D 96  ? 1.0521 0.7115 0.9694 0.1331  0.0766  -0.1080 114 LYS F CG  
8767  C CD  . LYS D 96  ? 1.1141 0.7444 1.0306 0.1485  0.0885  -0.1030 114 LYS F CD  
8768  C CE  . LYS D 96  ? 1.1469 0.7493 1.0592 0.1407  0.0879  -0.1008 114 LYS F CE  
8769  N NZ  . LYS D 96  ? 1.1940 0.7540 1.0944 0.1513  0.1016  -0.1031 114 LYS F NZ  
8770  N N   . ARG D 97  ? 0.9633 0.6770 0.9052 0.0855  0.0416  -0.0961 115 ARG F N   
8771  C CA  . ARG D 97  ? 0.9425 0.6678 0.8945 0.0762  0.0349  -0.0871 115 ARG F CA  
8772  C C   . ARG D 97  ? 0.9065 0.6684 0.8677 0.0704  0.0265  -0.0850 115 ARG F C   
8773  O O   . ARG D 97  ? 0.8983 0.6781 0.8704 0.0707  0.0225  -0.0739 115 ARG F O   
8774  C CB  . ARG D 97  ? 0.9638 0.6652 0.9090 0.0608  0.0346  -0.0937 115 ARG F CB  
8775  C CG  . ARG D 97  ? 0.9877 0.6957 0.9423 0.0528  0.0309  -0.0833 115 ARG F CG  
8776  C CD  . ARG D 97  ? 1.0652 0.7416 1.0143 0.0417  0.0350  -0.0868 115 ARG F CD  
8777  N NE  . ARG D 97  ? 1.1165 0.7784 1.0561 0.0307  0.0347  -0.1036 115 ARG F NE  
8778  C CZ  . ARG D 97  ? 1.1826 0.8082 1.1103 0.0297  0.0419  -0.1121 115 ARG F CZ  
8779  N NH1 . ARG D 97  ? 1.2034 0.8186 1.1216 0.0182  0.0396  -0.1285 115 ARG F NH1 
8780  N NH2 . ARG D 97  ? 1.2280 0.8268 1.1524 0.0401  0.0513  -0.1042 115 ARG F NH2 
8781  N N   . LEU D 98  ? 0.6073 0.3793 0.5625 0.0654  0.0239  -0.0953 116 LEU F N   
8782  C CA  . LEU D 98  ? 0.5560 0.3609 0.5191 0.0615  0.0173  -0.0926 116 LEU F CA  
8783  C C   . LEU D 98  ? 0.5329 0.3583 0.5069 0.0748  0.0192  -0.0829 116 LEU F C   
8784  O O   . LEU D 98  ? 0.5083 0.3549 0.4935 0.0731  0.0147  -0.0740 116 LEU F O   
8785  C CB  . LEU D 98  ? 0.5548 0.3647 0.5071 0.0555  0.0145  -0.1049 116 LEU F CB  
8786  C CG  . LEU D 98  ? 0.5190 0.3612 0.4783 0.0513  0.0082  -0.1022 116 LEU F CG  
8787  C CD1 . LEU D 98  ? 0.5060 0.3624 0.4789 0.0439  0.0035  -0.0924 116 LEU F CD1 
8788  C CD2 . LEU D 98  ? 0.5213 0.3658 0.4693 0.0423  0.0030  -0.1137 116 LEU F CD2 
8789  N N   . ASN D 99  ? 0.8266 0.6452 0.7980 0.0880  0.0264  -0.0845 117 ASN F N   
8790  C CA  . ASN D 99  ? 0.8135 0.6539 0.7985 0.1001  0.0284  -0.0758 117 ASN F CA  
8791  C C   . ASN D 99  ? 0.8112 0.6564 0.8089 0.1041  0.0256  -0.0631 117 ASN F C   
8792  O O   . ASN D 99  ? 0.8061 0.6766 0.8169 0.1064  0.0217  -0.0552 117 ASN F O   
8793  C CB  . ASN D 99  ? 0.8539 0.6843 0.8356 0.1141  0.0383  -0.0793 117 ASN F CB  
8794  C CG  . ASN D 99  ? 0.8973 0.7223 0.8628 0.1110  0.0413  -0.0918 117 ASN F CG  
8795  O OD1 . ASN D 99  ? 0.8772 0.7192 0.8403 0.1023  0.0357  -0.0947 117 ASN F OD1 
8796  N ND2 . ASN D 99  ? 0.9615 0.7614 0.9138 0.1187  0.0503  -0.0992 117 ASN F ND2 
8797  N N   . SER D 100 ? 0.8111 0.6312 0.8038 0.1048  0.0274  -0.0608 118 SER F N   
8798  C CA  . SER D 100 ? 0.8349 0.6585 0.8365 0.1093  0.0240  -0.0479 118 SER F CA  
8799  C C   . SER D 100 ? 0.8000 0.6384 0.8039 0.0965  0.0160  -0.0438 118 SER F C   
8800  O O   . SER D 100 ? 0.7790 0.6341 0.7916 0.0996  0.0111  -0.0339 118 SER F O   
8801  C CB  . SER D 100 ? 0.9084 0.6991 0.9025 0.1142  0.0293  -0.0456 118 SER F CB  
8802  O OG  . SER D 100 ? 0.9535 0.7194 0.9337 0.1038  0.0327  -0.0569 118 SER F OG  
8803  N N   . ILE D 101 ? 0.6442 0.4779 0.6407 0.0823  0.0143  -0.0516 119 ILE F N   
8804  C CA  . ILE D 101 ? 0.6080 0.4563 0.6076 0.0708  0.0082  -0.0478 119 ILE F CA  
8805  C C   . ILE D 101 ? 0.5707 0.4503 0.5789 0.0717  0.0043  -0.0458 119 ILE F C   
8806  O O   . ILE D 101 ? 0.5667 0.4604 0.5807 0.0713  0.0003  -0.0374 119 ILE F O   
8807  C CB  . ILE D 101 ? 0.6175 0.4560 0.6107 0.0559  0.0075  -0.0565 119 ILE F CB  
8808  C CG1 . ILE D 101 ? 0.6563 0.4649 0.6436 0.0520  0.0112  -0.0553 119 ILE F CG1 
8809  C CG2 . ILE D 101 ? 0.5948 0.4557 0.5935 0.0457  0.0023  -0.0543 119 ILE F CG2 
8810  C CD1 . ILE D 101 ? 0.6776 0.4697 0.6587 0.0402  0.0123  -0.0671 119 ILE F CD1 
8811  N N   . LEU D 102 ? 0.4959 0.3849 0.5034 0.0727  0.0060  -0.0536 120 LEU F N   
8812  C CA  . LEU D 102 ? 0.4660 0.3820 0.4819 0.0756  0.0048  -0.0517 120 LEU F CA  
8813  C C   . LEU D 102 ? 0.4638 0.3920 0.4917 0.0854  0.0038  -0.0420 120 LEU F C   
8814  O O   . LEU D 102 ? 0.4444 0.3904 0.4790 0.0821  -0.0009 -0.0362 120 LEU F O   
8815  C CB  . LEU D 102 ? 0.4650 0.3823 0.4763 0.0798  0.0095  -0.0604 120 LEU F CB  
8816  C CG  . LEU D 102 ? 0.4638 0.3759 0.4635 0.0694  0.0078  -0.0699 120 LEU F CG  
8817  C CD1 . LEU D 102 ? 0.4742 0.3817 0.4646 0.0754  0.0129  -0.0784 120 LEU F CD1 
8818  C CD2 . LEU D 102 ? 0.4378 0.3706 0.4411 0.0598  0.0026  -0.0680 120 LEU F CD2 
8819  N N   . ASN D 103 ? 0.7855 0.7048 0.8166 0.0976  0.0079  -0.0404 121 ASN F N   
8820  C CA  . ASN D 103 ? 0.8094 0.7413 0.8540 0.1075  0.0056  -0.0306 121 ASN F CA  
8821  C C   . ASN D 103 ? 0.8162 0.7495 0.8600 0.1028  -0.0019 -0.0221 121 ASN F C   
8822  O O   . ASN D 103 ? 0.7974 0.7515 0.8501 0.1025  -0.0076 -0.0164 121 ASN F O   
8823  C CB  . ASN D 103 ? 0.8499 0.7662 0.8966 0.1216  0.0112  -0.0288 121 ASN F CB  
8824  C CG  . ASN D 103 ? 0.8569 0.7807 0.9106 0.1307  0.0189  -0.0334 121 ASN F CG  
8825  O OD1 . ASN D 103 ? 0.8785 0.8100 0.9460 0.1435  0.0212  -0.0277 121 ASN F OD1 
8826  N ND2 . ASN D 103 ? 0.8499 0.7726 0.8945 0.1249  0.0229  -0.0431 121 ASN F ND2 
8827  N N   . ALA D 104 ? 0.6814 0.5911 0.7137 0.0988  -0.0015 -0.0212 122 ALA F N   
8828  C CA  . ALA D 104 ? 0.6721 0.5792 0.7006 0.0956  -0.0070 -0.0123 122 ALA F CA  
8829  C C   . ALA D 104 ? 0.6361 0.5625 0.6656 0.0849  -0.0118 -0.0122 122 ALA F C   
8830  O O   . ALA D 104 ? 0.6375 0.5781 0.6707 0.0862  -0.0176 -0.0054 122 ALA F O   
8831  C CB  . ALA D 104 ? 0.6961 0.5736 0.7118 0.0909  -0.0036 -0.0122 122 ALA F CB  
8832  N N   . MET D 105 ? 0.5844 0.5121 0.6104 0.0747  -0.0095 -0.0199 123 MET F N   
8833  C CA  . MET D 105 ? 0.5695 0.5133 0.5959 0.0650  -0.0125 -0.0195 123 MET F CA  
8834  C C   . MET D 105 ? 0.5550 0.5233 0.5918 0.0690  -0.0155 -0.0173 123 MET F C   
8835  O O   . MET D 105 ? 0.5496 0.5281 0.5866 0.0657  -0.0200 -0.0121 123 MET F O   
8836  C CB  . MET D 105 ? 0.5580 0.5019 0.5814 0.0555  -0.0098 -0.0280 123 MET F CB  
8837  C CG  . MET D 105 ? 0.5806 0.5044 0.5965 0.0473  -0.0081 -0.0297 123 MET F CG  
8838  S SD  . MET D 105 ? 0.5603 0.4906 0.5759 0.0350  -0.0077 -0.0383 123 MET F SD  
8839  C CE  . MET D 105 ? 0.5452 0.4803 0.5602 0.0409  -0.0063 -0.0479 123 MET F CE  
8840  N N   . SER D 106 ? 0.4951 0.4718 0.5402 0.0761  -0.0125 -0.0213 124 SER F N   
8841  C CA  . SER D 106 ? 0.4612 0.4615 0.5189 0.0792  -0.0139 -0.0197 124 SER F CA  
8842  C C   . SER D 106 ? 0.4703 0.4784 0.5350 0.0845  -0.0207 -0.0112 124 SER F C   
8843  O O   . SER D 106 ? 0.4600 0.4841 0.5289 0.0801  -0.0255 -0.0086 124 SER F O   
8844  C CB  . SER D 106 ? 0.4580 0.4627 0.5233 0.0872  -0.0075 -0.0247 124 SER F CB  
8845  O OG  . SER D 106 ? 0.4380 0.4642 0.5132 0.0859  -0.0061 -0.0257 124 SER F OG  
8846  N N   . THR D 107 ? 0.5167 0.5134 0.5820 0.0940  -0.0215 -0.0068 125 THR F N   
8847  C CA  . THR D 107 ? 0.5179 0.5255 0.5912 0.1005  -0.0293 0.0015  125 THR F CA  
8848  C C   . THR D 107 ? 0.5393 0.5400 0.5989 0.0939  -0.0361 0.0072  125 THR F C   
8849  O O   . THR D 107 ? 0.5444 0.5587 0.6078 0.0951  -0.0445 0.0125  125 THR F O   
8850  C CB  . THR D 107 ? 0.5305 0.5297 0.6101 0.1150  -0.0279 0.0058  125 THR F CB  
8851  O OG1 . THR D 107 ? 0.5643 0.5357 0.6281 0.1156  -0.0258 0.0078  125 THR F OG1 
8852  C CG2 . THR D 107 ? 0.5279 0.5284 0.6167 0.1211  -0.0184 -0.0009 125 THR F CG2 
8853  N N   . ILE D 108 ? 0.5478 0.5282 0.5916 0.0866  -0.0326 0.0058  126 ILE F N   
8854  C CA  . ILE D 108 ? 0.5483 0.5221 0.5781 0.0793  -0.0366 0.0107  126 ILE F CA  
8855  C C   . ILE D 108 ? 0.5218 0.5144 0.5535 0.0704  -0.0392 0.0082  126 ILE F C   
8856  O O   . ILE D 108 ? 0.5311 0.5300 0.5580 0.0688  -0.0461 0.0129  126 ILE F O   
8857  C CB  . ILE D 108 ? 0.5593 0.5095 0.5756 0.0723  -0.0303 0.0092  126 ILE F CB  
8858  C CG1 . ILE D 108 ? 0.5978 0.5254 0.6095 0.0806  -0.0277 0.0128  126 ILE F CG1 
8859  C CG2 . ILE D 108 ? 0.5700 0.5156 0.5732 0.0639  -0.0319 0.0134  126 ILE F CG2 
8860  C CD1 . ILE D 108 ? 0.6132 0.5184 0.6167 0.0733  -0.0202 0.0088  126 ILE F CD1 
8861  N N   . TYR D 109 ? 0.5985 0.5986 0.6355 0.0647  -0.0336 0.0008  127 TYR F N   
8862  C CA  . TYR D 109 ? 0.5697 0.5861 0.6090 0.0570  -0.0343 -0.0016 127 TYR F CA  
8863  C C   . TYR D 109 ? 0.5513 0.5874 0.6025 0.0608  -0.0408 0.0005  127 TYR F C   
8864  O O   . TYR D 109 ? 0.5553 0.5985 0.6024 0.0550  -0.0455 0.0020  127 TYR F O   
8865  C CB  . TYR D 109 ? 0.5387 0.5605 0.5829 0.0531  -0.0271 -0.0091 127 TYR F CB  
8866  C CG  . TYR D 109 ? 0.5276 0.5622 0.5722 0.0452  -0.0259 -0.0109 127 TYR F CG  
8867  C CD1 . TYR D 109 ? 0.5263 0.5793 0.5826 0.0462  -0.0270 -0.0119 127 TYR F CD1 
8868  C CD2 . TYR D 109 ? 0.5312 0.5592 0.5656 0.0368  -0.0227 -0.0114 127 TYR F CD2 
8869  C CE1 . TYR D 109 ? 0.5161 0.5781 0.5719 0.0388  -0.0247 -0.0137 127 TYR F CE1 
8870  C CE2 . TYR D 109 ? 0.5157 0.5537 0.5498 0.0304  -0.0204 -0.0127 127 TYR F CE2 
8871  C CZ  . TYR D 109 ? 0.5029 0.5565 0.5467 0.0314  -0.0213 -0.0140 127 TYR F CZ  
8872  O OH  . TYR D 109 ? 0.4976 0.5586 0.5409 0.0253  -0.0179 -0.0154 127 TYR F OH  
8873  N N   . SER D 110 ? 0.4532 0.4982 0.5195 0.0702  -0.0410 0.0004  128 SER F N   
8874  C CA  . SER D 110 ? 0.4531 0.5209 0.5357 0.0724  -0.0465 0.0016  128 SER F CA  
8875  C C   . SER D 110 ? 0.4860 0.5567 0.5688 0.0781  -0.0576 0.0090  128 SER F C   
8876  O O   . SER D 110 ? 0.4910 0.5820 0.5870 0.0782  -0.0647 0.0101  128 SER F O   
8877  C CB  . SER D 110 ? 0.4523 0.5322 0.5543 0.0799  -0.0408 -0.0015 128 SER F CB  
8878  O OG  . SER D 110 ? 0.4831 0.5466 0.5816 0.0881  -0.0358 -0.0016 128 SER F OG  
8879  N N   . THR D 111 ? 0.4448 0.4958 0.5134 0.0826  -0.0595 0.0143  129 THR F N   
8880  C CA  . THR D 111 ? 0.4589 0.5106 0.5237 0.0887  -0.0705 0.0225  129 THR F CA  
8881  C C   . THR D 111 ? 0.4833 0.5179 0.5226 0.0822  -0.0738 0.0262  129 THR F C   
8882  O O   . THR D 111 ? 0.5148 0.5510 0.5465 0.0854  -0.0843 0.0326  129 THR F O   
8883  C CB  . THR D 111 ? 0.4857 0.5278 0.5551 0.1030  -0.0700 0.0281  129 THR F CB  
8884  O OG1 . THR D 111 ? 0.5038 0.5178 0.5565 0.1019  -0.0616 0.0277  129 THR F OG1 
8885  C CG2 . THR D 111 ? 0.4695 0.5275 0.5639 0.1112  -0.0655 0.0251  129 THR F CG2 
8886  N N   . GLY D 112 ? 0.5155 0.5339 0.5412 0.0737  -0.0652 0.0227  130 GLY F N   
8887  C CA  . GLY D 112 ? 0.5379 0.5387 0.5399 0.0680  -0.0660 0.0268  130 GLY F CA  
8888  C C   . GLY D 112 ? 0.5326 0.5446 0.5272 0.0627  -0.0751 0.0277  130 GLY F C   
8889  O O   . GLY D 112 ? 0.5089 0.5401 0.5154 0.0574  -0.0766 0.0222  130 GLY F O   
8890  N N   . LYS D 113 ? 0.5112 0.5094 0.4845 0.0641  -0.0807 0.0347  131 LYS F N   
8891  C CA  . LYS D 113 ? 0.5111 0.5169 0.4728 0.0588  -0.0902 0.0350  131 LYS F CA  
8892  C C   . LYS D 113 ? 0.5440 0.5253 0.4741 0.0554  -0.0885 0.0402  131 LYS F C   
8893  O O   . LYS D 113 ? 0.5767 0.5375 0.4951 0.0613  -0.0847 0.0468  131 LYS F O   
8894  C CB  . LYS D 113 ? 0.5207 0.5459 0.4944 0.0671  -0.1051 0.0385  131 LYS F CB  
8895  C CG  . LYS D 113 ? 0.6019 0.6162 0.5584 0.0767  -0.1150 0.0486  131 LYS F CG  
8896  C CD  . LYS D 113 ? 0.6454 0.6846 0.6227 0.0871  -0.1297 0.0523  131 LYS F CD  
8897  C CE  . LYS D 113 ? 0.7147 0.7415 0.6734 0.0992  -0.1399 0.0642  131 LYS F CE  
8898  N NZ  . LYS D 113 ? 0.7306 0.7717 0.7096 0.1151  -0.1485 0.0713  131 LYS F NZ  
8899  N N   . VAL D 114 ? 0.5385 0.5197 0.4541 0.0458  -0.0894 0.0369  132 VAL F N   
8900  C CA  . VAL D 114 ? 0.5775 0.5346 0.4613 0.0421  -0.0858 0.0413  132 VAL F CA  
8901  C C   . VAL D 114 ? 0.5947 0.5548 0.4600 0.0427  -0.1006 0.0438  132 VAL F C   
8902  O O   . VAL D 114 ? 0.5616 0.5412 0.4358 0.0374  -0.1085 0.0375  132 VAL F O   
8903  C CB  . VAL D 114 ? 0.5662 0.5162 0.4442 0.0306  -0.0725 0.0357  132 VAL F CB  
8904  C CG1 . VAL D 114 ? 0.5325 0.4874 0.4332 0.0291  -0.0612 0.0313  132 VAL F CG1 
8905  C CG2 . VAL D 114 ? 0.5775 0.5384 0.4518 0.0219  -0.0759 0.0291  132 VAL F CG2 
8906  N N   . CYS D 115 ? 0.8624 0.8037 0.7025 0.0494  -0.1049 0.0529  133 CYS F N   
8907  C CA  . CYS D 115 ? 0.9037 0.8446 0.7199 0.0490  -0.1188 0.0549  133 CYS F CA  
8908  C C   . CYS D 115 ? 0.9284 0.8484 0.7115 0.0400  -0.1122 0.0535  133 CYS F C   
8909  O O   . CYS D 115 ? 0.9418 0.8424 0.7156 0.0363  -0.0959 0.0545  133 CYS F O   
8910  C CB  . CYS D 115 ? 0.9747 0.9073 0.7753 0.0619  -0.1304 0.0660  133 CYS F CB  
8911  S SG  . CYS D 115 ? 1.0154 0.9727 0.8450 0.0761  -0.1455 0.0709  133 CYS F SG  
8912  N N   . LYS D 116 ? 1.1871 1.1117 0.9524 0.0367  -0.1255 0.0513  134 LYS F N   
8913  C CA  . LYS D 116 ? 1.2346 1.1380 0.9643 0.0287  -0.1205 0.0496  134 LYS F CA  
8914  C C   . LYS D 116 ? 1.3034 1.1767 0.9988 0.0364  -0.1168 0.0609  134 LYS F C   
8915  O O   . LYS D 116 ? 1.3241 1.1967 1.0176 0.0479  -0.1261 0.0697  134 LYS F O   
8916  C CB  . LYS D 116 ? 1.2414 1.1571 0.9603 0.0228  -0.1373 0.0432  134 LYS F CB  
8917  C CG  . LYS D 116 ? 1.1878 1.1279 0.9361 0.0126  -0.1372 0.0314  134 LYS F CG  
8918  C CD  . LYS D 116 ? 1.2076 1.1390 0.9333 -0.0002 -0.1356 0.0226  134 LYS F CD  
8919  C CE  . LYS D 116 ? 1.2176 1.1221 0.9238 -0.0046 -0.1138 0.0228  134 LYS F CE  
8920  N NZ  . LYS D 116 ? 1.1932 1.0949 0.8920 -0.0173 -0.1077 0.0123  134 LYS F NZ  
8921  N N   . PRO D 117 ? 1.0560 0.9033 0.7242 0.0309  -0.1018 0.0617  135 PRO F N   
8922  C CA  . PRO D 117 ? 1.1220 0.9387 0.7576 0.0380  -0.0954 0.0731  135 PRO F CA  
8923  C C   . PRO D 117 ? 1.1968 1.0049 0.7963 0.0438  -0.1125 0.0783  135 PRO F C   
8924  O O   . PRO D 117 ? 1.2371 1.0273 0.8167 0.0543  -0.1137 0.0898  135 PRO F O   
8925  C CB  . PRO D 117 ? 1.1056 0.9007 0.7251 0.0293  -0.0743 0.0710  135 PRO F CB  
8926  C CG  . PRO D 117 ? 1.0594 0.8686 0.6832 0.0185  -0.0770 0.0590  135 PRO F CG  
8927  C CD  . PRO D 117 ? 1.0151 0.8585 0.6798 0.0188  -0.0892 0.0529  135 PRO F CD  
8928  N N   . ASN D 118 ? 1.5790 1.3988 1.1687 0.0370  -0.1259 0.0700  136 ASN F N   
8929  C CA  . ASN D 118 ? 1.6597 1.4734 1.2140 0.0411  -0.1447 0.0733  136 ASN F CA  
8930  C C   . ASN D 118 ? 1.6530 1.4994 1.2315 0.0467  -0.1694 0.0727  136 ASN F C   
8931  O O   . ASN D 118 ? 1.7055 1.5569 1.2627 0.0467  -0.1890 0.0714  136 ASN F O   
8932  C CB  . ASN D 118 ? 1.6940 1.4958 1.2167 0.0292  -0.1439 0.0641  136 ASN F CB  
8933  C CG  . ASN D 118 ? 1.7297 1.4953 1.2201 0.0266  -0.1205 0.0676  136 ASN F CG  
8934  O OD1 . ASN D 118 ? 1.7568 1.5030 1.2392 0.0348  -0.1086 0.0787  136 ASN F OD1 
8935  N ND2 . ASN D 118 ? 1.7385 1.4940 1.2110 0.0153  -0.1126 0.0583  136 ASN F ND2 
8936  N N   . ASN D 119 ? 1.4467 1.3155 1.0695 0.0515  -0.1686 0.0733  137 ASN F N   
8937  C CA  . ASN D 119 ? 1.4305 1.3294 1.0802 0.0598  -0.1889 0.0755  137 ASN F CA  
8938  C C   . ASN D 119 ? 1.3672 1.2774 1.0573 0.0672  -0.1796 0.0787  137 ASN F C   
8939  O O   . ASN D 119 ? 1.3180 1.2541 1.0465 0.0624  -0.1790 0.0706  137 ASN F O   
8940  C CB  . ASN D 119 ? 1.4068 1.3358 1.0743 0.0494  -0.2041 0.0633  137 ASN F CB  
8941  C CG  . ASN D 119 ? 1.4288 1.3847 1.1089 0.0578  -0.2298 0.0669  137 ASN F CG  
8942  O OD1 . ASN D 119 ? 1.4303 1.3912 1.1235 0.0724  -0.2337 0.0774  137 ASN F OD1 
8943  N ND2 . ASN D 119 ? 1.4453 1.4186 1.1220 0.0488  -0.2474 0.0584  137 ASN F ND2 
8944  N N   . PRO D 120 ? 1.0813 0.9711 0.7627 0.0789  -0.1717 0.0904  138 PRO F N   
8945  C CA  . PRO D 120 ? 1.0299 0.9265 0.7466 0.0856  -0.1621 0.0928  138 PRO F CA  
8946  C C   . PRO D 120 ? 1.0301 0.9591 0.7810 0.0944  -0.1779 0.0934  138 PRO F C   
8947  O O   . PRO D 120 ? 0.9962 0.9313 0.7761 0.1009  -0.1707 0.0950  138 PRO F O   
8948  C CB  . PRO D 120 ? 1.0718 0.9353 0.7640 0.0962  -0.1524 0.1059  138 PRO F CB  
8949  C CG  . PRO D 120 ? 1.1414 0.9792 0.7853 0.0932  -0.1527 0.1096  138 PRO F CG  
8950  C CD  . PRO D 120 ? 1.1553 1.0139 0.7927 0.0870  -0.1719 0.1021  138 PRO F CD  
8951  N N   . GLN D 121 ? 1.3179 1.2667 1.0653 0.0953  -0.1993 0.0927  139 GLN F N   
8952  C CA  . GLN D 121 ? 1.3018 1.2874 1.0869 0.1011  -0.2147 0.0915  139 GLN F CA  
8953  C C   . GLN D 121 ? 1.2276 1.2389 1.0464 0.0878  -0.2112 0.0776  139 GLN F C   
8954  O O   . GLN D 121 ? 1.2125 1.2509 1.0708 0.0920  -0.2142 0.0759  139 GLN F O   
8955  C CB  . GLN D 121 ? 1.3598 1.3576 1.1282 0.1061  -0.2400 0.0960  139 GLN F CB  
8956  C CG  . GLN D 121 ? 1.3668 1.3959 1.1679 0.1199  -0.2566 0.1021  139 GLN F CG  
8957  C CD  . GLN D 121 ? 1.3607 1.4298 1.1888 0.1110  -0.2750 0.0924  139 GLN F CD  
8958  O OE1 . GLN D 121 ? 1.3882 1.4583 1.1938 0.0997  -0.2864 0.0859  139 GLN F OE1 
8959  N NE2 . GLN D 121 ? 1.3281 1.4290 1.2044 0.1156  -0.2768 0.0910  139 GLN F NE2 
8960  N N   . GLU D 122 ? 1.2147 1.2159 1.0182 0.0726  -0.2027 0.0683  140 GLU F N   
8961  C CA  . GLU D 122 ? 1.1464 1.1683 0.9754 0.0590  -0.1993 0.0553  140 GLU F CA  
8962  C C   . GLU D 122 ? 1.0869 1.0967 0.9263 0.0535  -0.1758 0.0509  140 GLU F C   
8963  O O   . GLU D 122 ? 1.0981 1.0861 0.9142 0.0447  -0.1636 0.0477  140 GLU F O   
8964  C CB  . GLU D 122 ? 1.1534 1.1729 0.9565 0.0462  -0.2082 0.0479  140 GLU F CB  
8965  C CG  . GLU D 122 ? 1.1058 1.1359 0.9247 0.0307  -0.2005 0.0348  140 GLU F CG  
8966  C CD  . GLU D 122 ? 1.1471 1.1617 0.9305 0.0184  -0.2033 0.0282  140 GLU F CD  
8967  O OE1 . GLU D 122 ? 1.1282 1.1564 0.9231 0.0057  -0.2051 0.0172  140 GLU F OE1 
8968  O OE2 . GLU D 122 ? 1.2082 1.1957 0.9508 0.0218  -0.2036 0.0342  140 GLU F OE2 
8969  N N   . CYS D 123 ? 1.1501 1.1744 1.0245 0.0592  -0.1695 0.0508  141 CYS F N   
8970  C CA  . CYS D 123 ? 1.0946 1.1136 0.9828 0.0533  -0.1504 0.0450  141 CYS F CA  
8971  C C   . CYS D 123 ? 1.0337 1.0787 0.9523 0.0449  -0.1492 0.0348  141 CYS F C   
8972  O O   . CYS D 123 ? 1.0564 1.1258 0.9910 0.0435  -0.1625 0.0319  141 CYS F O   
8973  C CB  . CYS D 123 ? 1.1087 1.1203 1.0113 0.0636  -0.1401 0.0503  141 CYS F CB  
8974  S SG  . CYS D 123 ? 1.1605 1.1415 1.0406 0.0765  -0.1358 0.0632  141 CYS F SG  
8975  N N   . PHE D 124 ? 0.5460 0.5854 0.4735 0.0397  -0.1325 0.0299  142 PHE F N   
8976  C CA  . PHE D 124 ? 0.5021 0.5611 0.4565 0.0327  -0.1267 0.0211  142 PHE F CA  
8977  C C   . PHE D 124 ? 0.4759 0.5339 0.4494 0.0380  -0.1134 0.0211  142 PHE F C   
8978  O O   . PHE D 124 ? 0.4846 0.5216 0.4453 0.0410  -0.1043 0.0247  142 PHE F O   
8979  C CB  . PHE D 124 ? 0.4901 0.5401 0.4296 0.0191  -0.1186 0.0139  142 PHE F CB  
8980  C CG  . PHE D 124 ? 0.5179 0.5665 0.4364 0.0118  -0.1302 0.0117  142 PHE F CG  
8981  C CD1 . PHE D 124 ? 0.5609 0.5876 0.4444 0.0140  -0.1349 0.0174  142 PHE F CD1 
8982  C CD2 . PHE D 124 ? 0.5110 0.5780 0.4423 0.0023  -0.1358 0.0035  142 PHE F CD2 
8983  C CE1 . PHE D 124 ? 0.5955 0.6188 0.4553 0.0073  -0.1463 0.0147  142 PHE F CE1 
8984  C CE2 . PHE D 124 ? 0.5430 0.6071 0.4528 -0.0055 -0.1473 0.0002  142 PHE F CE2 
8985  C CZ  . PHE D 124 ? 0.5858 0.6279 0.4586 -0.0028 -0.1531 0.0056  142 PHE F CZ  
8986  N N   . LEU D 125 ? 0.5234 0.6035 0.5271 0.0388  -0.1120 0.0167  143 LEU F N   
8987  C CA  . LEU D 125 ? 0.5006 0.5796 0.5195 0.0415  -0.0985 0.0144  143 LEU F CA  
8988  C C   . LEU D 125 ? 0.4846 0.5588 0.4988 0.0305  -0.0868 0.0076  143 LEU F C   
8989  O O   . LEU D 125 ? 0.4814 0.5545 0.4839 0.0212  -0.0885 0.0045  143 LEU F O   
8990  C CB  . LEU D 125 ? 0.4880 0.5912 0.5391 0.0478  -0.1005 0.0130  143 LEU F CB  
8991  C CG  . LEU D 125 ? 0.5124 0.6214 0.5729 0.0613  -0.1097 0.0203  143 LEU F CG  
8992  C CD1 . LEU D 125 ? 0.5038 0.6418 0.5980 0.0657  -0.1135 0.0189  143 LEU F CD1 
8993  C CD2 . LEU D 125 ? 0.5227 0.6121 0.5781 0.0693  -0.0998 0.0233  143 LEU F CD2 
8994  N N   . LEU D 126 ? 0.6762 0.7469 0.6988 0.0318  -0.0749 0.0053  144 LEU F N   
8995  C CA  . LEU D 126 ? 0.6650 0.7348 0.6862 0.0228  -0.0646 -0.0004 144 LEU F CA  
8996  C C   . LEU D 126 ? 0.6822 0.7733 0.7237 0.0192  -0.0647 -0.0056 144 LEU F C   
8997  O O   . LEU D 126 ? 0.6868 0.7790 0.7235 0.0100  -0.0620 -0.0096 144 LEU F O   
8998  C CB  . LEU D 126 ? 0.6341 0.6946 0.6566 0.0247  -0.0531 -0.0015 144 LEU F CB  
8999  C CG  . LEU D 126 ? 0.6102 0.6747 0.6355 0.0174  -0.0435 -0.0068 144 LEU F CG  
9000  C CD1 . LEU D 126 ? 0.6190 0.6682 0.6237 0.0098  -0.0385 -0.0063 144 LEU F CD1 
9001  C CD2 . LEU D 126 ? 0.5982 0.6657 0.6356 0.0214  -0.0353 -0.0094 144 LEU F CD2 
9002  N N   . GLU D 127 ? 1.1586 1.2659 1.2228 0.0264  -0.0672 -0.0054 145 GLU F N   
9003  C CA  . GLU D 127 ? 1.1718 1.2964 1.2571 0.0237  -0.0614 -0.0103 145 GLU F CA  
9004  C C   . GLU D 127 ? 1.1977 1.3364 1.2896 0.0150  -0.0680 -0.0133 145 GLU F C   
9005  O O   . GLU D 127 ? 1.2170 1.3621 1.3171 0.0082  -0.0603 -0.0181 145 GLU F O   
9006  C CB  . GLU D 127 ? 1.1824 1.3191 1.2903 0.0344  -0.0599 -0.0090 145 GLU F CB  
9007  C CG  . GLU D 127 ? 1.1675 1.3136 1.2913 0.0339  -0.0478 -0.0135 145 GLU F CG  
9008  C CD  . GLU D 127 ? 1.1594 1.2900 1.2685 0.0313  -0.0361 -0.0161 145 GLU F CD  
9009  O OE1 . GLU D 127 ? 1.1589 1.2868 1.2721 0.0380  -0.0288 -0.0170 145 GLU F OE1 
9010  O OE2 . GLU D 127 ? 1.1559 1.2771 1.2492 0.0230  -0.0344 -0.0173 145 GLU F OE2 
9011  N N   . PRO D 128 ? 0.5280 0.6719 0.6168 0.0146  -0.0823 -0.0110 146 PRO F N   
9012  C CA  . PRO D 128 ? 0.5115 0.6612 0.5961 0.0029  -0.0889 -0.0153 146 PRO F CA  
9013  C C   . PRO D 128 ? 0.5105 0.6380 0.5614 -0.0040 -0.0904 -0.0155 146 PRO F C   
9014  O O   . PRO D 128 ? 0.5082 0.6259 0.5489 -0.0126 -0.0807 -0.0199 146 PRO F O   
9015  C CB  . PRO D 128 ? 0.5145 0.6862 0.6174 0.0063  -0.1051 -0.0133 146 PRO F CB  
9016  C CG  . PRO D 128 ? 0.5253 0.7038 0.6459 0.0209  -0.1036 -0.0077 146 PRO F CG  
9017  C CD  . PRO D 128 ? 0.5204 0.6745 0.6215 0.0256  -0.0927 -0.0055 146 PRO F CD  
9018  N N   . GLY D 129 ? 0.7222 0.8401 0.7548 0.0004  -0.1010 -0.0103 147 GLY F N   
9019  C CA  . GLY D 129 ? 0.7325 0.8342 0.7348 -0.0073 -0.1057 -0.0113 147 GLY F CA  
9020  C C   . GLY D 129 ? 0.7175 0.7943 0.6964 -0.0106 -0.0917 -0.0113 147 GLY F C   
9021  O O   . GLY D 129 ? 0.7364 0.8018 0.6970 -0.0199 -0.0881 -0.0154 147 GLY F O   
9022  N N   . LEU D 130 ? 0.4570 0.5247 0.4364 -0.0030 -0.0834 -0.0069 148 LEU F N   
9023  C CA  . LEU D 130 ? 0.4522 0.4989 0.4130 -0.0058 -0.0704 -0.0063 148 LEU F CA  
9024  C C   . LEU D 130 ? 0.4317 0.4821 0.4020 -0.0122 -0.0578 -0.0119 148 LEU F C   
9025  O O   . LEU D 130 ? 0.4341 0.4703 0.3879 -0.0181 -0.0490 -0.0133 148 LEU F O   
9026  C CB  . LEU D 130 ? 0.4518 0.4888 0.4127 0.0027  -0.0655 -0.0006 148 LEU F CB  
9027  C CG  . LEU D 130 ? 0.4811 0.5053 0.4246 0.0087  -0.0737 0.0065  148 LEU F CG  
9028  C CD1 . LEU D 130 ? 0.4885 0.4970 0.4278 0.0134  -0.0647 0.0109  148 LEU F CD1 
9029  C CD2 . LEU D 130 ? 0.5055 0.5160 0.4211 0.0024  -0.0766 0.0067  148 LEU F CD2 
9030  N N   . ASP D 131 ? 0.7504 0.8190 0.7467 -0.0102 -0.0559 -0.0147 149 ASP F N   
9031  C CA  . ASP D 131 ? 0.7494 0.8225 0.7545 -0.0158 -0.0449 -0.0196 149 ASP F CA  
9032  C C   . ASP D 131 ? 0.7631 0.8326 0.7571 -0.0264 -0.0460 -0.0242 149 ASP F C   
9033  O O   . ASP D 131 ? 0.7682 0.8262 0.7512 -0.0318 -0.0351 -0.0263 149 ASP F O   
9034  C CB  . ASP D 131 ? 0.7578 0.8513 0.7913 -0.0118 -0.0442 -0.0214 149 ASP F CB  
9035  C CG  . ASP D 131 ? 0.7708 0.8632 0.8120 -0.0036 -0.0362 -0.0194 149 ASP F CG  
9036  O OD1 . ASP D 131 ? 0.7823 0.8599 0.8094 -0.0017 -0.0324 -0.0167 149 ASP F OD1 
9037  O OD2 . ASP D 131 ? 0.7771 0.8834 0.8386 0.0008  -0.0340 -0.0205 149 ASP F OD2 
9038  N N   . ASN D 132 ? 0.6747 0.7538 0.6709 -0.0294 -0.0595 -0.0259 150 ASN F N   
9039  C CA  . ASN D 132 ? 0.6989 0.7743 0.6839 -0.0408 -0.0624 -0.0318 150 ASN F CA  
9040  C C   . ASN D 132 ? 0.7040 0.7535 0.6550 -0.0446 -0.0581 -0.0311 150 ASN F C   
9041  O O   . ASN D 132 ? 0.7069 0.7451 0.6469 -0.0525 -0.0485 -0.0355 150 ASN F O   
9042  C CB  . ASN D 132 ? 0.7467 0.8385 0.7400 -0.0430 -0.0806 -0.0334 150 ASN F CB  
9043  C CG  . ASN D 132 ? 0.7916 0.8758 0.7662 -0.0556 -0.0868 -0.0400 150 ASN F CG  
9044  O OD1 . ASN D 132 ? 0.8049 0.8932 0.7882 -0.0654 -0.0818 -0.0469 150 ASN F OD1 
9045  N ND2 . ASN D 132 ? 0.8121 0.8839 0.7595 -0.0553 -0.0978 -0.0379 150 ASN F ND2 
9046  N N   . ILE D 133 ? 0.4994 0.5380 0.4329 -0.0387 -0.0637 -0.0254 151 ILE F N   
9047  C CA  . ILE D 133 ? 0.5101 0.5231 0.4111 -0.0416 -0.0576 -0.0240 151 ILE F CA  
9048  C C   . ILE D 133 ? 0.5151 0.5178 0.4158 -0.0424 -0.0389 -0.0240 151 ILE F C   
9049  O O   . ILE D 133 ? 0.5364 0.5251 0.4211 -0.0492 -0.0301 -0.0274 151 ILE F O   
9050  C CB  . ILE D 133 ? 0.5180 0.5199 0.4024 -0.0339 -0.0635 -0.0164 151 ILE F CB  
9051  C CG1 . ILE D 133 ? 0.5396 0.5506 0.4210 -0.0321 -0.0829 -0.0155 151 ILE F CG1 
9052  C CG2 . ILE D 133 ? 0.5429 0.5183 0.3957 -0.0367 -0.0539 -0.0147 151 ILE F CG2 
9053  C CD1 . ILE D 133 ? 0.5548 0.5542 0.4197 -0.0233 -0.0886 -0.0070 151 ILE F CD1 
9054  N N   . MET D 134 ? 0.6606 0.6700 0.5787 -0.0351 -0.0325 -0.0201 152 MET F N   
9055  C CA  . MET D 134 ? 0.6536 0.6542 0.5709 -0.0347 -0.0165 -0.0189 152 MET F CA  
9056  C C   . MET D 134 ? 0.6562 0.6620 0.5831 -0.0399 -0.0075 -0.0240 152 MET F C   
9057  O O   . MET D 134 ? 0.6578 0.6539 0.5793 -0.0407 0.0059  -0.0233 152 MET F O   
9058  C CB  . MET D 134 ? 0.6290 0.6363 0.5623 -0.0266 -0.0137 -0.0145 152 MET F CB  
9059  C CG  . MET D 134 ? 0.6370 0.6333 0.5587 -0.0219 -0.0175 -0.0086 152 MET F CG  
9060  S SD  . MET D 134 ? 0.6609 0.6315 0.5514 -0.0257 -0.0094 -0.0055 152 MET F SD  
9061  C CE  . MET D 134 ? 0.6600 0.6283 0.5602 -0.0244 0.0070  -0.0031 152 MET F CE  
9062  N N   . GLY D 135 ? 0.5219 0.5425 0.4636 -0.0432 -0.0140 -0.0287 153 GLY F N   
9063  C CA  . GLY D 135 ? 0.5033 0.5276 0.4550 -0.0479 -0.0040 -0.0329 153 GLY F CA  
9064  C C   . GLY D 135 ? 0.5148 0.5274 0.4505 -0.0584 -0.0027 -0.0388 153 GLY F C   
9065  O O   . GLY D 135 ? 0.5208 0.5285 0.4580 -0.0625 0.0092  -0.0416 153 GLY F O   
9066  N N   . THR D 136 ? 0.4962 0.5029 0.4151 -0.0627 -0.0147 -0.0406 154 THR F N   
9067  C CA  . THR D 136 ? 0.5192 0.5130 0.4196 -0.0737 -0.0149 -0.0475 154 THR F CA  
9068  C C   . THR D 136 ? 0.5413 0.5105 0.4062 -0.0756 -0.0146 -0.0467 154 THR F C   
9069  O O   . THR D 136 ? 0.5597 0.5114 0.4053 -0.0837 -0.0080 -0.0521 154 THR F O   
9070  C CB  . THR D 136 ? 0.5341 0.5446 0.4462 -0.0804 -0.0313 -0.0532 154 THR F CB  
9071  O OG1 . THR D 136 ? 0.5397 0.5587 0.4503 -0.0745 -0.0477 -0.0490 154 THR F OG1 
9072  C CG2 . THR D 136 ? 0.5186 0.5507 0.4647 -0.0809 -0.0281 -0.0552 154 THR F CG2 
9073  N N   . SER D 137 ? 0.6453 0.6106 0.4999 -0.0683 -0.0203 -0.0403 155 SER F N   
9074  C CA  . SER D 137 ? 0.6831 0.6245 0.5020 -0.0699 -0.0208 -0.0392 155 SER F CA  
9075  C C   . SER D 137 ? 0.6891 0.6076 0.4901 -0.0713 -0.0011 -0.0388 155 SER F C   
9076  O O   . SER D 137 ? 0.6849 0.6061 0.5008 -0.0664 0.0123  -0.0349 155 SER F O   
9077  C CB  . SER D 137 ? 0.6952 0.6352 0.5080 -0.0608 -0.0272 -0.0309 155 SER F CB  
9078  O OG  . SER D 137 ? 0.7347 0.6483 0.5135 -0.0610 -0.0206 -0.0282 155 SER F OG  
9079  N N   . LYS D 138 ? 0.6245 0.5201 0.3925 -0.0774 0.0003  -0.0425 156 LYS F N   
9080  C CA  . LYS D 138 ? 0.6332 0.5042 0.3810 -0.0781 0.0198  -0.0419 156 LYS F CA  
9081  C C   . LYS D 138 ? 0.6729 0.5214 0.3883 -0.0749 0.0225  -0.0369 156 LYS F C   
9082  O O   . LYS D 138 ? 0.7031 0.5283 0.3969 -0.0760 0.0385  -0.0368 156 LYS F O   
9083  C CB  . LYS D 138 ? 0.6479 0.5056 0.3821 -0.0887 0.0250  -0.0516 156 LYS F CB  
9084  C CG  . LYS D 138 ? 0.6193 0.4902 0.3818 -0.0908 0.0329  -0.0545 156 LYS F CG  
9085  C CD  . LYS D 138 ? 0.6441 0.4958 0.3890 -0.1011 0.0409  -0.0634 156 LYS F CD  
9086  C CE  . LYS D 138 ? 0.6559 0.5244 0.4192 -0.1100 0.0293  -0.0714 156 LYS F CE  
9087  N NZ  . LYS D 138 ? 0.7110 0.5582 0.4476 -0.1229 0.0287  -0.0821 156 LYS F NZ  
9088  N N   . ASP D 139 ? 0.6930 0.5465 0.4037 -0.0704 0.0083  -0.0323 157 ASP F N   
9089  C CA  . ASP D 139 ? 0.7315 0.5635 0.4124 -0.0661 0.0116  -0.0259 157 ASP F CA  
9090  C C   . ASP D 139 ? 0.7129 0.5510 0.4127 -0.0570 0.0202  -0.0161 157 ASP F C   
9091  O O   . ASP D 139 ? 0.6812 0.5414 0.4093 -0.0526 0.0117  -0.0134 157 ASP F O   
9092  C CB  . ASP D 139 ? 0.7725 0.6030 0.4332 -0.0659 -0.0085 -0.0257 157 ASP F CB  
9093  C CG  . ASP D 139 ? 0.8483 0.6507 0.4706 -0.0622 -0.0029 -0.0195 157 ASP F CG  
9094  O OD1 . ASP D 139 ? 0.8929 0.6700 0.4860 -0.0662 0.0102  -0.0224 157 ASP F OD1 
9095  O OD2 . ASP D 139 ? 0.8681 0.6721 0.4899 -0.0547 -0.0087 -0.0112 157 ASP F OD2 
9096  N N   . TYR D 140 ? 0.7356 0.5534 0.4194 -0.0547 0.0375  -0.0111 158 TYR F N   
9097  C CA  . TYR D 140 ? 0.7144 0.5370 0.4165 -0.0477 0.0472  -0.0024 158 TYR F CA  
9098  C C   . TYR D 140 ? 0.7248 0.5522 0.4283 -0.0424 0.0346  0.0036  158 TYR F C   
9099  O O   . TYR D 140 ? 0.6974 0.5442 0.4303 -0.0383 0.0299  0.0063  158 TYR F O   
9100  C CB  . TYR D 140 ? 0.7341 0.5326 0.4162 -0.0469 0.0680  0.0018  158 TYR F CB  
9101  C CG  . TYR D 140 ? 0.7198 0.5242 0.4239 -0.0414 0.0803  0.0100  158 TYR F CG  
9102  C CD1 . TYR D 140 ? 0.7319 0.5295 0.4305 -0.0374 0.0800  0.0176  158 TYR F CD1 
9103  C CD2 . TYR D 140 ? 0.6940 0.5110 0.4250 -0.0403 0.0920  0.0103  158 TYR F CD2 
9104  C CE1 . TYR D 140 ? 0.7111 0.5147 0.4319 -0.0339 0.0910  0.0244  158 TYR F CE1 
9105  C CE2 . TYR D 140 ? 0.6786 0.5034 0.4317 -0.0360 0.1017  0.0174  158 TYR F CE2 
9106  C CZ  . TYR D 140 ? 0.6893 0.5075 0.4379 -0.0336 0.1011  0.0240  158 TYR F CZ  
9107  O OH  . TYR D 140 ? 0.6731 0.4994 0.4453 -0.0309 0.1105  0.0302  158 TYR F OH  
9108  N N   . ASN D 141 ? 0.7310 0.5393 0.4007 -0.0420 0.0289  0.0058  159 ASN F N   
9109  C CA  . ASN D 141 ? 0.7333 0.5414 0.3998 -0.0358 0.0189  0.0130  159 ASN F CA  
9110  C C   . ASN D 141 ? 0.7155 0.5497 0.4079 -0.0336 0.0000  0.0110  159 ASN F C   
9111  O O   . ASN D 141 ? 0.7216 0.5637 0.4303 -0.0275 -0.0034 0.0169  159 ASN F O   
9112  C CB  . ASN D 141 ? 0.7712 0.5542 0.3932 -0.0358 0.0143  0.0149  159 ASN F CB  
9113  C CG  . ASN D 141 ? 0.8098 0.5650 0.4059 -0.0359 0.0349  0.0190  159 ASN F CG  
9114  O OD1 . ASN D 141 ? 0.7995 0.5518 0.4083 -0.0322 0.0488  0.0263  159 ASN F OD1 
9115  N ND2 . ASN D 141 ? 0.8601 0.5940 0.4197 -0.0404 0.0375  0.0142  159 ASN F ND2 
9116  N N   . GLU D 142 ? 0.8067 0.6538 0.5035 -0.0387 -0.0116 0.0028  160 GLU F N   
9117  C CA  . GLU D 142 ? 0.7906 0.6643 0.5155 -0.0364 -0.0278 0.0010  160 GLU F CA  
9118  C C   . GLU D 142 ? 0.7602 0.6516 0.5223 -0.0331 -0.0203 0.0023  160 GLU F C   
9119  O O   . GLU D 142 ? 0.7642 0.6663 0.5436 -0.0265 -0.0263 0.0068  160 GLU F O   
9120  C CB  . GLU D 142 ? 0.7827 0.6677 0.5094 -0.0441 -0.0387 -0.0086 160 GLU F CB  
9121  C CG  . GLU D 142 ? 0.7922 0.6965 0.5293 -0.0417 -0.0605 -0.0091 160 GLU F CG  
9122  C CD  . GLU D 142 ? 0.7908 0.7139 0.5429 -0.0498 -0.0707 -0.0187 160 GLU F CD  
9123  O OE1 . GLU D 142 ? 0.7987 0.7365 0.5552 -0.0489 -0.0897 -0.0194 160 GLU F OE1 
9124  O OE2 . GLU D 142 ? 0.7797 0.7040 0.5414 -0.0567 -0.0598 -0.0251 160 GLU F OE2 
9125  N N   . ARG D 143 ? 0.5823 0.4754 0.3553 -0.0370 -0.0066 -0.0013 161 ARG F N   
9126  C CA  . ARG D 143 ? 0.5380 0.4475 0.3434 -0.0340 0.0001  -0.0004 161 ARG F CA  
9127  C C   . ARG D 143 ? 0.5578 0.4616 0.3672 -0.0282 0.0060  0.0073  161 ARG F C   
9128  O O   . ARG D 143 ? 0.5584 0.4766 0.3924 -0.0241 0.0036  0.0086  161 ARG F O   
9129  C CB  . ARG D 143 ? 0.5218 0.4302 0.3323 -0.0383 0.0145  -0.0042 161 ARG F CB  
9130  C CG  . ARG D 143 ? 0.5129 0.4284 0.3248 -0.0445 0.0093  -0.0122 161 ARG F CG  
9131  C CD  . ARG D 143 ? 0.4983 0.4120 0.3162 -0.0478 0.0243  -0.0154 161 ARG F CD  
9132  N NE  . ARG D 143 ? 0.4656 0.3983 0.3142 -0.0436 0.0282  -0.0142 161 ARG F NE  
9133  C CZ  . ARG D 143 ? 0.4525 0.4036 0.3218 -0.0442 0.0217  -0.0182 161 ARG F CZ  
9134  N NH1 . ARG D 143 ? 0.4554 0.4108 0.3215 -0.0493 0.0104  -0.0236 161 ARG F NH1 
9135  N NH2 . ARG D 143 ? 0.4195 0.3851 0.3125 -0.0398 0.0261  -0.0168 161 ARG F NH2 
9136  N N   . LEU D 144 ? 0.4553 0.3368 0.2400 -0.0281 0.0142  0.0123  162 LEU F N   
9137  C CA  . LEU D 144 ? 0.4560 0.3301 0.2440 -0.0238 0.0206  0.0198  162 LEU F CA  
9138  C C   . LEU D 144 ? 0.4589 0.3368 0.2498 -0.0182 0.0068  0.0233  162 LEU F C   
9139  O O   . LEU D 144 ? 0.4417 0.3284 0.2544 -0.0147 0.0068  0.0254  162 LEU F O   
9140  C CB  . LEU D 144 ? 0.4856 0.3335 0.2445 -0.0249 0.0331  0.0249  162 LEU F CB  
9141  C CG  . LEU D 144 ? 0.4865 0.3261 0.2518 -0.0221 0.0440  0.0327  162 LEU F CG  
9142  C CD1 . LEU D 144 ? 0.4535 0.3119 0.2536 -0.0228 0.0506  0.0310  162 LEU F CD1 
9143  C CD2 . LEU D 144 ? 0.5158 0.3299 0.2543 -0.0232 0.0594  0.0380  162 LEU F CD2 
9144  N N   . TRP D 145 ? 0.7023 0.5736 0.4711 -0.0171 -0.0053 0.0237  163 TRP F N   
9145  C CA  . TRP D 145 ? 0.7227 0.5974 0.4930 -0.0103 -0.0189 0.0280  163 TRP F CA  
9146  C C   . TRP D 145 ? 0.6943 0.5941 0.4994 -0.0075 -0.0262 0.0247  163 TRP F C   
9147  O O   . TRP D 145 ? 0.6945 0.5958 0.5109 -0.0013 -0.0286 0.0290  163 TRP F O   
9148  C CB  . TRP D 145 ? 0.7540 0.6232 0.4977 -0.0102 -0.0331 0.0275  163 TRP F CB  
9149  C CG  . TRP D 145 ? 0.7751 0.6569 0.5272 -0.0033 -0.0504 0.0299  163 TRP F CG  
9150  C CD1 . TRP D 145 ? 0.8292 0.6999 0.5693 0.0050  -0.0556 0.0386  163 TRP F CD1 
9151  C CD2 . TRP D 145 ? 0.7578 0.6659 0.5336 -0.0033 -0.0640 0.0243  163 TRP F CD2 
9152  N NE1 . TRP D 145 ? 0.8447 0.7337 0.5993 0.0110  -0.0723 0.0391  163 TRP F NE1 
9153  C CE2 . TRP D 145 ? 0.7915 0.7045 0.5695 0.0058  -0.0775 0.0302  163 TRP F CE2 
9154  C CE3 . TRP D 145 ? 0.7179 0.6452 0.5135 -0.0097 -0.0652 0.0155  163 TRP F CE3 
9155  C CZ2 . TRP D 145 ? 0.7572 0.6957 0.5587 0.0087  -0.0920 0.0274  163 TRP F CZ2 
9156  C CZ3 . TRP D 145 ? 0.6952 0.6466 0.5134 -0.0076 -0.0791 0.0126  163 TRP F CZ3 
9157  C CH2 . TRP D 145 ? 0.7102 0.6681 0.5321 0.0015  -0.0924 0.0185  163 TRP F CH2 
9158  N N   . ALA D 146 ? 0.6027 0.5205 0.4241 -0.0117 -0.0284 0.0171  164 ALA F N   
9159  C CA  . ALA D 146 ? 0.5691 0.5096 0.4213 -0.0084 -0.0346 0.0141  164 ALA F CA  
9160  C C   . ALA D 146 ? 0.5569 0.5008 0.4293 -0.0072 -0.0235 0.0145  164 ALA F C   
9161  O O   . ALA D 146 ? 0.5431 0.4948 0.4326 -0.0018 -0.0269 0.0156  164 ALA F O   
9162  C CB  . ALA D 146 ? 0.5433 0.5009 0.4063 -0.0135 -0.0394 0.0064  164 ALA F CB  
9163  N N   . TRP D 147 ? 0.5602 0.4981 0.4303 -0.0120 -0.0103 0.0135  165 TRP F N   
9164  C CA  . TRP D 147 ? 0.5437 0.4865 0.4328 -0.0117 -0.0007 0.0136  165 TRP F CA  
9165  C C   . TRP D 147 ? 0.5622 0.4941 0.4511 -0.0081 0.0011  0.0193  165 TRP F C   
9166  O O   . TRP D 147 ? 0.5547 0.4945 0.4619 -0.0050 -0.0008 0.0184  165 TRP F O   
9167  C CB  . TRP D 147 ? 0.5278 0.4653 0.4121 -0.0168 0.0127  0.0129  165 TRP F CB  
9168  C CG  . TRP D 147 ? 0.4989 0.4452 0.4037 -0.0168 0.0213  0.0125  165 TRP F CG  
9169  C CD1 . TRP D 147 ? 0.4653 0.4280 0.3882 -0.0168 0.0225  0.0081  165 TRP F CD1 
9170  C CD2 . TRP D 147 ? 0.4963 0.4357 0.4057 -0.0170 0.0296  0.0168  165 TRP F CD2 
9171  N NE1 . TRP D 147 ? 0.4535 0.4209 0.3909 -0.0165 0.0296  0.0093  165 TRP F NE1 
9172  C CE2 . TRP D 147 ? 0.4661 0.4203 0.3971 -0.0172 0.0338  0.0143  165 TRP F CE2 
9173  C CE3 . TRP D 147 ? 0.5339 0.4560 0.4312 -0.0172 0.0341  0.0228  165 TRP F CE3 
9174  C CZ2 . TRP D 147 ? 0.4714 0.4259 0.4145 -0.0183 0.0408  0.0169  165 TRP F CZ2 
9175  C CZ3 . TRP D 147 ? 0.5349 0.4562 0.4453 -0.0188 0.0429  0.0255  165 TRP F CZ3 
9176  C CH2 . TRP D 147 ? 0.4977 0.4363 0.4318 -0.0197 0.0453  0.0222  165 TRP F CH2 
9177  N N   . GLU D 148 ? 0.5293 0.4410 0.3960 -0.0088 0.0056  0.0250  166 GLU F N   
9178  C CA  . GLU D 148 ? 0.5407 0.4379 0.4039 -0.0060 0.0089  0.0313  166 GLU F CA  
9179  C C   . GLU D 148 ? 0.5594 0.4571 0.4237 0.0009  -0.0033 0.0334  166 GLU F C   
9180  O O   . GLU D 148 ? 0.5690 0.4645 0.4453 0.0037  -0.0022 0.0351  166 GLU F O   
9181  C CB  . GLU D 148 ? 0.5524 0.4264 0.3882 -0.0077 0.0172  0.0375  166 GLU F CB  
9182  C CG  . GLU D 148 ? 0.5760 0.4324 0.4060 -0.0048 0.0212  0.0449  166 GLU F CG  
9183  C CD  . GLU D 148 ? 0.5800 0.4380 0.4320 -0.0082 0.0321  0.0452  166 GLU F CD  
9184  O OE1 . GLU D 148 ? 0.5641 0.4358 0.4331 -0.0126 0.0380  0.0407  166 GLU F OE1 
9185  O OE2 . GLU D 148 ? 0.5952 0.4411 0.4481 -0.0063 0.0342  0.0499  166 GLU F OE2 
9186  N N   . GLY D 149 ? 0.5024 0.4023 0.3539 0.0038  -0.0148 0.0336  167 GLY F N   
9187  C CA  . GLY D 149 ? 0.5033 0.4061 0.3578 0.0118  -0.0268 0.0364  167 GLY F CA  
9188  C C   . GLY D 149 ? 0.4751 0.3953 0.3587 0.0149  -0.0293 0.0320  167 GLY F C   
9189  O O   . GLY D 149 ? 0.4692 0.3846 0.3590 0.0211  -0.0311 0.0352  167 GLY F O   
9190  N N   . TRP D 150 ? 0.5649 0.5037 0.4651 0.0111  -0.0287 0.0248  168 TRP F N   
9191  C CA  . TRP D 150 ? 0.5308 0.4846 0.4561 0.0140  -0.0294 0.0204  168 TRP F CA  
9192  C C   . TRP D 150 ? 0.5431 0.4873 0.4751 0.0132  -0.0204 0.0210  168 TRP F C   
9193  O O   . TRP D 150 ? 0.5444 0.4868 0.4856 0.0185  -0.0223 0.0212  168 TRP F O   
9194  C CB  . TRP D 150 ? 0.4949 0.4673 0.4334 0.0096  -0.0281 0.0133  168 TRP F CB  
9195  C CG  . TRP D 150 ? 0.4572 0.4449 0.4186 0.0128  -0.0282 0.0086  168 TRP F CG  
9196  C CD1 . TRP D 150 ? 0.4320 0.4261 0.4049 0.0101  -0.0207 0.0043  168 TRP F CD1 
9197  C CD2 . TRP D 150 ? 0.4513 0.4494 0.4255 0.0202  -0.0359 0.0080  168 TRP F CD2 
9198  N NE1 . TRP D 150 ? 0.4119 0.4180 0.4012 0.0150  -0.0230 0.0007  168 TRP F NE1 
9199  C CE2 . TRP D 150 ? 0.4197 0.4283 0.4110 0.0212  -0.0315 0.0029  168 TRP F CE2 
9200  C CE3 . TRP D 150 ? 0.4603 0.4603 0.4331 0.0267  -0.0461 0.0118  168 TRP F CE3 
9201  C CZ2 . TRP D 150 ? 0.4083 0.4274 0.4147 0.0284  -0.0352 0.0012  168 TRP F CZ2 
9202  C CZ3 . TRP D 150 ? 0.4444 0.4573 0.4356 0.0341  -0.0502 0.0105  168 TRP F CZ3 
9203  C CH2 . TRP D 150 ? 0.4206 0.4419 0.4278 0.0348  -0.0439 0.0051  168 TRP F CH2 
9204  N N   . ARG D 151 ? 0.5890 0.5260 0.5166 0.0066  -0.0103 0.0213  169 ARG F N   
9205  C CA  . ARG D 151 ? 0.5897 0.5218 0.5281 0.0044  -0.0028 0.0207  169 ARG F CA  
9206  C C   . ARG D 151 ? 0.6189 0.5309 0.5492 0.0071  -0.0014 0.0265  169 ARG F C   
9207  O O   . ARG D 151 ? 0.6189 0.5270 0.5605 0.0062  0.0020  0.0249  169 ARG F O   
9208  C CB  . ARG D 151 ? 0.5773 0.5097 0.5169 -0.0029 0.0076  0.0202  169 ARG F CB  
9209  C CG  . ARG D 151 ? 0.5262 0.4785 0.4813 -0.0047 0.0081  0.0138  169 ARG F CG  
9210  C CD  . ARG D 151 ? 0.5161 0.4706 0.4631 -0.0084 0.0134  0.0141  169 ARG F CD  
9211  N NE  . ARG D 151 ? 0.4906 0.4610 0.4525 -0.0100 0.0169  0.0096  169 ARG F NE  
9212  C CZ  . ARG D 151 ? 0.4641 0.4465 0.4291 -0.0089 0.0138  0.0058  169 ARG F CZ  
9213  N NH1 . ARG D 151 ? 0.4368 0.4319 0.4137 -0.0094 0.0177  0.0027  169 ARG F NH1 
9214  N NH2 . ARG D 151 ? 0.4716 0.4535 0.4282 -0.0072 0.0065  0.0053  169 ARG F NH2 
9215  N N   . ALA D 152 ? 0.5027 0.4008 0.4125 0.0103  -0.0040 0.0332  170 ALA F N   
9216  C CA  . ALA D 152 ? 0.5272 0.4026 0.4242 0.0137  -0.0015 0.0407  170 ALA F CA  
9217  C C   . ALA D 152 ? 0.5393 0.4138 0.4381 0.0234  -0.0111 0.0427  170 ALA F C   
9218  O O   . ALA D 152 ? 0.5602 0.4212 0.4619 0.0262  -0.0079 0.0450  170 ALA F O   
9219  C CB  . ALA D 152 ? 0.5368 0.3961 0.4067 0.0130  0.0012  0.0478  170 ALA F CB  
9220  N N   . GLU D 153 ? 0.8411 0.7303 0.7400 0.0285  -0.0223 0.0416  171 GLU F N   
9221  C CA  . GLU D 153 ? 0.8527 0.7438 0.7559 0.0390  -0.0314 0.0442  171 GLU F CA  
9222  C C   . GLU D 153 ? 0.8313 0.7350 0.7588 0.0412  -0.0311 0.0374  171 GLU F C   
9223  O O   . GLU D 153 ? 0.8475 0.7426 0.7794 0.0485  -0.0314 0.0395  171 GLU F O   
9224  C CB  . GLU D 153 ? 0.8638 0.7683 0.7606 0.0433  -0.0441 0.0457  171 GLU F CB  
9225  C CG  . GLU D 153 ? 0.9213 0.8115 0.7982 0.0522  -0.0513 0.0556  171 GLU F CG  
9226  C CD  . GLU D 153 ? 0.9472 0.8333 0.8339 0.0639  -0.0544 0.0599  171 GLU F CD  
9227  O OE1 . GLU D 153 ? 0.9706 0.8359 0.8402 0.0709  -0.0543 0.0692  171 GLU F OE1 
9228  O OE2 . GLU D 153 ? 0.9475 0.8500 0.8576 0.0668  -0.0561 0.0544  171 GLU F OE2 
9229  N N   . VAL D 154 ? 0.6502 0.5720 0.5920 0.0354  -0.0294 0.0293  172 VAL F N   
9230  C CA  . VAL D 154 ? 0.6139 0.5475 0.5756 0.0378  -0.0291 0.0226  172 VAL F CA  
9231  C C   . VAL D 154 ? 0.6279 0.5556 0.5962 0.0311  -0.0201 0.0176  172 VAL F C   
9232  O O   . VAL D 154 ? 0.6427 0.5641 0.6183 0.0339  -0.0182 0.0148  172 VAL F O   
9233  C CB  . VAL D 154 ? 0.5791 0.5373 0.5524 0.0375  -0.0340 0.0175  172 VAL F CB  
9234  C CG1 . VAL D 154 ? 0.5640 0.5326 0.5552 0.0414  -0.0328 0.0114  172 VAL F CG1 
9235  C CG2 . VAL D 154 ? 0.5717 0.5367 0.5410 0.0434  -0.0441 0.0221  172 VAL F CG2 
9236  N N   . GLY D 155 ? 0.6279 0.5573 0.5938 0.0222  -0.0146 0.0163  173 GLY F N   
9237  C CA  . GLY D 155 ? 0.6209 0.5472 0.5951 0.0155  -0.0075 0.0120  173 GLY F CA  
9238  C C   . GLY D 155 ? 0.6406 0.5450 0.6115 0.0151  -0.0032 0.0147  173 GLY F C   
9239  O O   . GLY D 155 ? 0.6295 0.5309 0.6097 0.0146  -0.0020 0.0094  173 GLY F O   
9240  N N   . LYS D 156 ? 0.5937 0.4809 0.5497 0.0153  -0.0005 0.0228  174 LYS F N   
9241  C CA  . LYS D 156 ? 0.6250 0.4887 0.5770 0.0141  0.0057  0.0264  174 LYS F CA  
9242  C C   . LYS D 156 ? 0.6278 0.4833 0.5841 0.0214  0.0028  0.0245  174 LYS F C   
9243  O O   . LYS D 156 ? 0.6452 0.4845 0.6048 0.0183  0.0083  0.0229  174 LYS F O   
9244  C CB  . LYS D 156 ? 0.6425 0.4874 0.5740 0.0163  0.0085  0.0369  174 LYS F CB  
9245  C CG  . LYS D 156 ? 0.6439 0.4858 0.5688 0.0080  0.0167  0.0399  174 LYS F CG  
9246  C CD  . LYS D 156 ? 0.6915 0.5107 0.5929 0.0114  0.0202  0.0504  174 LYS F CD  
9247  C CE  . LYS D 156 ? 0.7214 0.5375 0.6145 0.0040  0.0295  0.0534  174 LYS F CE  
9248  N NZ  . LYS D 156 ? 0.7509 0.5581 0.6561 -0.0049 0.0419  0.0532  174 LYS F NZ  
9249  N N   . GLN D 157 ? 0.5165 0.3820 0.4732 0.0311  -0.0053 0.0249  175 GLN F N   
9250  C CA  . GLN D 157 ? 0.5232 0.3842 0.4862 0.0395  -0.0075 0.0225  175 GLN F CA  
9251  C C   . GLN D 157 ? 0.5301 0.4006 0.5075 0.0351  -0.0058 0.0116  175 GLN F C   
9252  O O   . GLN D 157 ? 0.5642 0.4210 0.5444 0.0366  -0.0028 0.0077  175 GLN F O   
9253  C CB  . GLN D 157 ? 0.5133 0.3881 0.4772 0.0505  -0.0164 0.0256  175 GLN F CB  
9254  C CG  . GLN D 157 ? 0.5348 0.3999 0.4844 0.0579  -0.0205 0.0361  175 GLN F CG  
9255  C CD  . GLN D 157 ? 0.5420 0.4177 0.4986 0.0705  -0.0285 0.0382  175 GLN F CD  
9256  O OE1 . GLN D 157 ? 0.5646 0.4337 0.5291 0.0773  -0.0262 0.0364  175 GLN F OE1 
9257  N NE2 . GLN D 157 ? 0.5196 0.4131 0.4751 0.0734  -0.0377 0.0412  175 GLN F NE2 
9258  N N   . LEU D 158 ? 0.5987 0.4910 0.5836 0.0302  -0.0076 0.0064  176 LEU F N   
9259  C CA  . LEU D 158 ? 0.5904 0.4920 0.5863 0.0276  -0.0070 -0.0035 176 LEU F CA  
9260  C C   . LEU D 158 ? 0.6055 0.4981 0.6043 0.0170  -0.0019 -0.0083 176 LEU F C   
9261  O O   . LEU D 158 ? 0.6128 0.5082 0.6180 0.0149  -0.0021 -0.0169 176 LEU F O   
9262  C CB  . LEU D 158 ? 0.5566 0.4833 0.5590 0.0268  -0.0100 -0.0070 176 LEU F CB  
9263  C CG  . LEU D 158 ? 0.5484 0.4867 0.5519 0.0359  -0.0153 -0.0038 176 LEU F CG  
9264  C CD1 . LEU D 158 ? 0.5276 0.4875 0.5358 0.0326  -0.0166 -0.0060 176 LEU F CD1 
9265  C CD2 . LEU D 158 ? 0.5497 0.4873 0.5595 0.0451  -0.0161 -0.0072 176 LEU F CD2 
9266  N N   . ARG D 159 ? 0.5125 0.3940 0.5070 0.0102  0.0027  -0.0030 177 ARG F N   
9267  C CA  . ARG D 159 ? 0.5199 0.3968 0.5216 -0.0010 0.0073  -0.0076 177 ARG F CA  
9268  C C   . ARG D 159 ? 0.5472 0.4069 0.5510 -0.0019 0.0085  -0.0139 177 ARG F C   
9269  O O   . ARG D 159 ? 0.5384 0.4063 0.5500 -0.0062 0.0063  -0.0235 177 ARG F O   
9270  C CB  . ARG D 159 ? 0.5324 0.3992 0.5298 -0.0074 0.0139  0.0003  177 ARG F CB  
9271  C CG  . ARG D 159 ? 0.5336 0.3940 0.5414 -0.0193 0.0195  -0.0033 177 ARG F CG  
9272  C CD  . ARG D 159 ? 0.5104 0.3950 0.5304 -0.0263 0.0190  -0.0066 177 ARG F CD  
9273  N NE  . ARG D 159 ? 0.5178 0.4040 0.5528 -0.0375 0.0213  -0.0122 177 ARG F NE  
9274  C CZ  . ARG D 159 ? 0.5005 0.4021 0.5479 -0.0452 0.0241  -0.0117 177 ARG F CZ  
9275  N NH1 . ARG D 159 ? 0.5057 0.4105 0.5692 -0.0556 0.0247  -0.0171 177 ARG F NH1 
9276  N NH2 . ARG D 159 ? 0.4852 0.3993 0.5298 -0.0425 0.0262  -0.0059 177 ARG F NH2 
9277  N N   . PRO D 160 ? 0.5766 0.4118 0.5724 0.0023  0.0120  -0.0094 178 PRO F N   
9278  C CA  . PRO D 160 ? 0.5993 0.4152 0.5966 -0.0002 0.0146  -0.0166 178 PRO F CA  
9279  C C   . PRO D 160 ? 0.5897 0.4129 0.5890 0.0060  0.0100  -0.0258 178 PRO F C   
9280  O O   . PRO D 160 ? 0.6115 0.4313 0.6146 -0.0005 0.0098  -0.0362 178 PRO F O   
9281  C CB  . PRO D 160 ? 0.6314 0.4196 0.6175 0.0066  0.0197  -0.0076 178 PRO F CB  
9282  C CG  . PRO D 160 ? 0.5883 0.3862 0.5670 0.0170  0.0158  0.0018  178 PRO F CG  
9283  C CD  . PRO D 160 ? 0.5875 0.4107 0.5709 0.0112  0.0128  0.0018  178 PRO F CD  
9284  N N   . LEU D 161 ? 0.4885 0.3224 0.4850 0.0181  0.0063  -0.0223 179 LEU F N   
9285  C CA  . LEU D 161 ? 0.4785 0.3234 0.4777 0.0243  0.0031  -0.0301 179 LEU F CA  
9286  C C   . LEU D 161 ? 0.4791 0.3425 0.4846 0.0155  0.0003  -0.0390 179 LEU F C   
9287  O O   . LEU D 161 ? 0.4894 0.3494 0.4943 0.0140  -0.0001 -0.0490 179 LEU F O   
9288  C CB  . LEU D 161 ? 0.4690 0.3292 0.4688 0.0363  -0.0004 -0.0239 179 LEU F CB  
9289  C CG  . LEU D 161 ? 0.4804 0.3242 0.4750 0.0476  0.0009  -0.0159 179 LEU F CG  
9290  C CD1 . LEU D 161 ? 0.4594 0.3225 0.4570 0.0566  -0.0045 -0.0089 179 LEU F CD1 
9291  C CD2 . LEU D 161 ? 0.5004 0.3300 0.4944 0.0544  0.0042  -0.0225 179 LEU F CD2 
9292  N N   . TYR D 162 ? 0.5390 0.4214 0.5491 0.0103  -0.0014 -0.0355 180 TYR F N   
9293  C CA  . TYR D 162 ? 0.5117 0.4133 0.5279 0.0041  -0.0043 -0.0425 180 TYR F CA  
9294  C C   . TYR D 162 ? 0.5429 0.4357 0.5624 -0.0069 -0.0042 -0.0504 180 TYR F C   
9295  O O   . TYR D 162 ? 0.5573 0.4566 0.5772 -0.0089 -0.0076 -0.0597 180 TYR F O   
9296  C CB  . TYR D 162 ? 0.4809 0.4019 0.5014 0.0009  -0.0048 -0.0365 180 TYR F CB  
9297  C CG  . TYR D 162 ? 0.4566 0.4003 0.4817 0.0003  -0.0077 -0.0413 180 TYR F CG  
9298  C CD1 . TYR D 162 ? 0.4407 0.3946 0.4636 0.0091  -0.0093 -0.0430 180 TYR F CD1 
9299  C CD2 . TYR D 162 ? 0.4471 0.4018 0.4793 -0.0086 -0.0084 -0.0437 180 TYR F CD2 
9300  C CE1 . TYR D 162 ? 0.4141 0.3861 0.4393 0.0092  -0.0108 -0.0466 180 TYR F CE1 
9301  C CE2 . TYR D 162 ? 0.4261 0.4003 0.4610 -0.0078 -0.0111 -0.0471 180 TYR F CE2 
9302  C CZ  . TYR D 162 ? 0.4094 0.3907 0.4393 0.0012  -0.0119 -0.0485 180 TYR F CZ  
9303  O OH  . TYR D 162 ? 0.3946 0.3932 0.4254 0.0027  -0.0134 -0.0511 180 TYR F OH  
9304  N N   . GLU D 163 ? 0.5393 0.4167 0.5607 -0.0144 -0.0002 -0.0469 181 GLU F N   
9305  C CA  . GLU D 163 ? 0.5557 0.4253 0.5832 -0.0266 -0.0001 -0.0548 181 GLU F CA  
9306  C C   . GLU D 163 ? 0.5930 0.4479 0.6137 -0.0248 -0.0019 -0.0655 181 GLU F C   
9307  O O   . GLU D 163 ? 0.6146 0.4758 0.6380 -0.0317 -0.0066 -0.0758 181 GLU F O   
9308  C CB  . GLU D 163 ? 0.5701 0.4210 0.6005 -0.0343 0.0066  -0.0490 181 GLU F CB  
9309  C CG  . GLU D 163 ? 0.5488 0.4102 0.5846 -0.0376 0.0103  -0.0387 181 GLU F CG  
9310  C CD  . GLU D 163 ? 0.5720 0.4131 0.6106 -0.0460 0.0185  -0.0338 181 GLU F CD  
9311  O OE1 . GLU D 163 ? 0.6131 0.4292 0.6472 -0.0471 0.0217  -0.0364 181 GLU F OE1 
9312  O OE2 . GLU D 163 ? 0.5634 0.4120 0.6086 -0.0516 0.0230  -0.0272 181 GLU F OE2 
9313  N N   . GLU D 164 ? 0.6513 0.4865 0.6623 -0.0148 0.0017  -0.0635 182 GLU F N   
9314  C CA  . GLU D 164 ? 0.6784 0.4972 0.6812 -0.0120 0.0017  -0.0740 182 GLU F CA  
9315  C C   . GLU D 164 ? 0.6669 0.5046 0.6665 -0.0065 -0.0034 -0.0808 182 GLU F C   
9316  O O   . GLU D 164 ? 0.7003 0.5335 0.6946 -0.0106 -0.0062 -0.0926 182 GLU F O   
9317  C CB  . GLU D 164 ? 0.7125 0.5070 0.7067 -0.0005 0.0078  -0.0687 182 GLU F CB  
9318  C CG  . GLU D 164 ? 0.7848 0.5502 0.7703 -0.0013 0.0115  -0.0786 182 GLU F CG  
9319  C CD  . GLU D 164 ? 0.8305 0.5667 0.8101 0.0063  0.0195  -0.0710 182 GLU F CD  
9320  O OE1 . GLU D 164 ? 0.8203 0.5570 0.8029 0.0072  0.0214  -0.0589 182 GLU F OE1 
9321  O OE2 . GLU D 164 ? 0.8765 0.5883 0.8470 0.0122  0.0241  -0.0766 182 GLU F OE2 
9322  N N   . TYR D 165 ? 0.6183 0.4763 0.6201 0.0022  -0.0044 -0.0737 183 TYR F N   
9323  C CA  . TYR D 165 ? 0.5892 0.4646 0.5880 0.0086  -0.0073 -0.0782 183 TYR F CA  
9324  C C   . TYR D 165 ? 0.5936 0.4825 0.5937 -0.0010 -0.0130 -0.0865 183 TYR F C   
9325  O O   . TYR D 165 ? 0.6006 0.4901 0.5921 0.0015  -0.0152 -0.0954 183 TYR F O   
9326  C CB  . TYR D 165 ? 0.5560 0.4517 0.5600 0.0162  -0.0072 -0.0682 183 TYR F CB  
9327  C CG  . TYR D 165 ? 0.5329 0.4533 0.5386 0.0179  -0.0100 -0.0699 183 TYR F CG  
9328  C CD1 . TYR D 165 ? 0.5202 0.4454 0.5214 0.0281  -0.0083 -0.0726 183 TYR F CD1 
9329  C CD2 . TYR D 165 ? 0.5145 0.4525 0.5265 0.0103  -0.0129 -0.0678 183 TYR F CD2 
9330  C CE1 . TYR D 165 ? 0.4937 0.4390 0.4953 0.0299  -0.0093 -0.0733 183 TYR F CE1 
9331  C CE2 . TYR D 165 ? 0.4848 0.4431 0.4973 0.0128  -0.0144 -0.0684 183 TYR F CE2 
9332  C CZ  . TYR D 165 ? 0.4819 0.4432 0.4886 0.0224  -0.0125 -0.0711 183 TYR F CZ  
9333  O OH  . TYR D 165 ? 0.4662 0.4458 0.4725 0.0250  -0.0126 -0.0709 183 TYR F OH  
9334  N N   . VAL D 166 ? 0.5988 0.4985 0.6094 -0.0115 -0.0154 -0.0834 184 VAL F N   
9335  C CA  . VAL D 166 ? 0.5895 0.5045 0.6042 -0.0204 -0.0218 -0.0902 184 VAL F CA  
9336  C C   . VAL D 166 ? 0.6227 0.5208 0.6305 -0.0273 -0.0251 -0.1032 184 VAL F C   
9337  O O   . VAL D 166 ? 0.6331 0.5357 0.6316 -0.0258 -0.0300 -0.1121 184 VAL F O   
9338  C CB  . VAL D 166 ? 0.5720 0.5005 0.6020 -0.0300 -0.0222 -0.0837 184 VAL F CB  
9339  C CG1 . VAL D 166 ? 0.5726 0.5179 0.6096 -0.0389 -0.0296 -0.0904 184 VAL F CG1 
9340  C CG2 . VAL D 166 ? 0.5450 0.4894 0.5782 -0.0233 -0.0192 -0.0726 184 VAL F CG2 
9341  N N   . ALA D 167 ? 0.6428 0.5191 0.6532 -0.0348 -0.0220 -0.1046 185 ALA F N   
9342  C CA  . ALA D 167 ? 0.6821 0.5397 0.6860 -0.0431 -0.0248 -0.1179 185 ALA F CA  
9343  C C   . ALA D 167 ? 0.7171 0.5636 0.7017 -0.0334 -0.0249 -0.1266 185 ALA F C   
9344  O O   . ALA D 167 ? 0.7401 0.5882 0.7162 -0.0379 -0.0317 -0.1383 185 ALA F O   
9345  C CB  . ALA D 167 ? 0.7037 0.5332 0.7101 -0.0493 -0.0180 -0.1167 185 ALA F CB  
9346  N N   . LEU D 168 ? 0.5858 0.4221 0.5632 -0.0194 -0.0176 -0.1208 186 LEU F N   
9347  C CA  . LEU D 168 ? 0.6003 0.4239 0.5603 -0.0093 -0.0152 -0.1285 186 LEU F CA  
9348  C C   . LEU D 168 ? 0.5804 0.4269 0.5342 -0.0048 -0.0203 -0.1318 186 LEU F C   
9349  O O   . LEU D 168 ? 0.6050 0.4440 0.5433 -0.0053 -0.0232 -0.1434 186 LEU F O   
9350  C CB  . LEU D 168 ? 0.6004 0.4122 0.5587 0.0053  -0.0061 -0.1199 186 LEU F CB  
9351  C CG  . LEU D 168 ? 0.6283 0.4101 0.5859 0.0059  0.0010  -0.1173 186 LEU F CG  
9352  C CD1 . LEU D 168 ? 0.6191 0.3987 0.5774 0.0228  0.0078  -0.1070 186 LEU F CD1 
9353  C CD2 . LEU D 168 ? 0.6784 0.4281 0.6219 0.0006  0.0033  -0.1311 186 LEU F CD2 
9354  N N   . LYS D 169 ? 0.6647 0.5371 0.6285 -0.0002 -0.0209 -0.1216 187 LYS F N   
9355  C CA  . LYS D 169 ? 0.6370 0.5302 0.5951 0.0046  -0.0243 -0.1230 187 LYS F CA  
9356  C C   . LYS D 169 ? 0.6493 0.5497 0.6033 -0.0061 -0.0341 -0.1325 187 LYS F C   
9357  O O   . LYS D 169 ? 0.6493 0.5525 0.5881 -0.0025 -0.0373 -0.1398 187 LYS F O   
9358  C CB  . LYS D 169 ? 0.5951 0.5132 0.5668 0.0080  -0.0234 -0.1106 187 LYS F CB  
9359  C CG  . LYS D 169 ? 0.5879 0.5066 0.5609 0.0207  -0.0157 -0.1026 187 LYS F CG  
9360  C CD  . LYS D 169 ? 0.5871 0.5069 0.5475 0.0309  -0.0125 -0.1072 187 LYS F CD  
9361  C CE  . LYS D 169 ? 0.5476 0.4734 0.5139 0.0427  -0.0052 -0.0990 187 LYS F CE  
9362  N NZ  . LYS D 169 ? 0.5559 0.4809 0.5094 0.0520  -0.0004 -0.1042 187 LYS F NZ  
9363  N N   . ASN D 170 ? 0.5778 0.4824 0.5457 -0.0191 -0.0390 -0.1322 188 ASN F N   
9364  C CA  . ASN D 170 ? 0.6009 0.5148 0.5693 -0.0304 -0.0498 -0.1411 188 ASN F CA  
9365  C C   . ASN D 170 ? 0.6594 0.5496 0.6090 -0.0342 -0.0529 -0.1564 188 ASN F C   
9366  O O   . ASN D 170 ? 0.6697 0.5667 0.6080 -0.0369 -0.0619 -0.1655 188 ASN F O   
9367  C CB  . ASN D 170 ? 0.5887 0.5107 0.5794 -0.0439 -0.0524 -0.1371 188 ASN F CB  
9368  C CG  . ASN D 170 ? 0.5618 0.5154 0.5677 -0.0443 -0.0558 -0.1280 188 ASN F CG  
9369  O OD1 . ASN D 170 ? 0.5461 0.5168 0.5450 -0.0374 -0.0596 -0.1276 188 ASN F OD1 
9370  N ND2 . ASN D 170 ? 0.5607 0.5207 0.5865 -0.0520 -0.0535 -0.1205 188 ASN F ND2 
9371  N N   . GLU D 171 ? 0.7908 0.6518 0.7355 -0.0342 -0.0456 -0.1593 189 GLU F N   
9372  C CA  . GLU D 171 ? 0.8343 0.6682 0.7588 -0.0371 -0.0467 -0.1744 189 GLU F CA  
9373  C C   . GLU D 171 ? 0.8423 0.6743 0.7432 -0.0243 -0.0454 -0.1793 189 GLU F C   
9374  O O   . GLU D 171 ? 0.8885 0.7156 0.7713 -0.0282 -0.0527 -0.1920 189 GLU F O   
9375  C CB  . GLU D 171 ? 0.8743 0.6758 0.7974 -0.0360 -0.0363 -0.1742 189 GLU F CB  
9376  C CG  . GLU D 171 ? 0.9260 0.7099 0.8554 -0.0528 -0.0390 -0.1820 189 GLU F CG  
9377  C CD  . GLU D 171 ? 0.9592 0.7063 0.8819 -0.0495 -0.0274 -0.1825 189 GLU F CD  
9378  O OE1 . GLU D 171 ? 0.9555 0.6972 0.8939 -0.0532 -0.0220 -0.1733 189 GLU F OE1 
9379  O OE2 . GLU D 171 ? 0.9832 0.7062 0.8841 -0.0425 -0.0230 -0.1917 189 GLU F OE2 
9380  N N   . MET D 172 ? 0.8060 0.6414 0.7066 -0.0091 -0.0357 -0.1694 190 MET F N   
9381  C CA  . MET D 172 ? 0.8116 0.6465 0.6924 0.0040  -0.0318 -0.1721 190 MET F CA  
9382  C C   . MET D 172 ? 0.8106 0.6687 0.6846 0.0019  -0.0419 -0.1748 190 MET F C   
9383  O O   . MET D 172 ? 0.8527 0.7024 0.7026 0.0040  -0.0449 -0.1853 190 MET F O   
9384  C CB  . MET D 172 ? 0.7837 0.6263 0.6739 0.0184  -0.0209 -0.1588 190 MET F CB  
9385  C CG  . MET D 172 ? 0.7960 0.6361 0.6696 0.0332  -0.0130 -0.1599 190 MET F CG  
9386  S SD  . MET D 172 ? 0.7474 0.6130 0.6388 0.0457  -0.0053 -0.1434 190 MET F SD  
9387  C CE  . MET D 172 ? 0.7593 0.6106 0.6660 0.0509  0.0030  -0.1357 190 MET F CE  
9388  N N   . ALA D 173 ? 0.7686 0.6548 0.6625 -0.0023 -0.0472 -0.1652 191 ALA F N   
9389  C CA  . ALA D 173 ? 0.7544 0.6649 0.6454 -0.0039 -0.0570 -0.1657 191 ALA F CA  
9390  C C   . ALA D 173 ? 0.7873 0.6924 0.6657 -0.0152 -0.0700 -0.1801 191 ALA F C   
9391  O O   . ALA D 173 ? 0.8044 0.7134 0.6620 -0.0113 -0.0758 -0.1862 191 ALA F O   
9392  C CB  . ALA D 173 ? 0.7280 0.6657 0.6453 -0.0079 -0.0593 -0.1533 191 ALA F CB  
9393  N N   . ARG D 174 ? 0.8237 0.7202 0.7144 -0.0296 -0.0748 -0.1856 192 ARG F N   
9394  C CA  . ARG D 174 ? 0.8634 0.7546 0.7447 -0.0427 -0.0881 -0.2005 192 ARG F CA  
9395  C C   . ARG D 174 ? 0.9308 0.7928 0.7776 -0.0378 -0.0863 -0.2145 192 ARG F C   
9396  O O   . ARG D 174 ? 0.9666 0.8289 0.7941 -0.0421 -0.0979 -0.2262 192 ARG F O   
9397  C CB  . ARG D 174 ? 0.8661 0.7484 0.7678 -0.0591 -0.0902 -0.2038 192 ARG F CB  
9398  C CG  . ARG D 174 ? 0.8575 0.7671 0.7921 -0.0662 -0.0927 -0.1921 192 ARG F CG  
9399  C CD  . ARG D 174 ? 0.8971 0.7911 0.8512 -0.0790 -0.0879 -0.1919 192 ARG F CD  
9400  N NE  . ARG D 174 ? 0.8792 0.7906 0.8607 -0.0795 -0.0820 -0.1764 192 ARG F NE  
9401  C CZ  . ARG D 174 ? 0.8429 0.7870 0.8429 -0.0803 -0.0868 -0.1674 192 ARG F CZ  
9402  N NH1 . ARG D 174 ? 0.8003 0.7532 0.8212 -0.0805 -0.0791 -0.1543 192 ARG F NH1 
9403  N NH2 . ARG D 174 ? 0.8538 0.8211 0.8505 -0.0798 -0.0985 -0.1708 192 ARG F NH2 
9404  N N   . GLY D 175 ? 0.8510 0.6870 0.6893 -0.0287 -0.0718 -0.2135 193 GLY F N   
9405  C CA  . GLY D 175 ? 0.8972 0.7045 0.7024 -0.0214 -0.0668 -0.2252 193 GLY F CA  
9406  C C   . GLY D 175 ? 0.9055 0.7238 0.6882 -0.0091 -0.0675 -0.2249 193 GLY F C   
9407  O O   . GLY D 175 ? 0.9551 0.7575 0.7071 -0.0086 -0.0717 -0.2381 193 GLY F O   
9408  N N   . TYR D 176 ? 1.0309 0.8746 0.8268 0.0008  -0.0632 -0.2102 194 TYR F N   
9409  C CA  . TYR D 176 ? 1.0298 0.8836 0.8048 0.0124  -0.0628 -0.2088 194 TYR F CA  
9410  C C   . TYR D 176 ? 1.0420 0.9154 0.8090 0.0054  -0.0802 -0.2135 194 TYR F C   
9411  O O   . TYR D 176 ? 1.0596 0.9393 0.8054 0.0152  -0.0806 -0.2127 194 TYR F O   
9412  C CB  . TYR D 176 ? 0.9734 0.8468 0.7648 0.0246  -0.0520 -0.1920 194 TYR F CB  
9413  C CG  . TYR D 176 ? 0.9828 0.8375 0.7727 0.0363  -0.0348 -0.1886 194 TYR F CG  
9414  C CD1 . TYR D 176 ? 1.0384 0.8631 0.8012 0.0420  -0.0278 -0.1995 194 TYR F CD1 
9415  C CD2 . TYR D 176 ? 0.9464 0.8139 0.7615 0.0422  -0.0256 -0.1744 194 TYR F CD2 
9416  C CE1 . TYR D 176 ? 1.0479 0.8567 0.8115 0.0538  -0.0116 -0.1958 194 TYR F CE1 
9417  C CE2 . TYR D 176 ? 0.9501 0.8035 0.7664 0.0533  -0.0111 -0.1709 194 TYR F CE2 
9418  C CZ  . TYR D 176 ? 1.0005 0.8252 0.7921 0.0595  -0.0038 -0.1813 194 TYR F CZ  
9419  O OH  . TYR D 176 ? 1.0078 0.8192 0.8020 0.0716  0.0113  -0.1775 194 TYR F OH  
9420  N N   . HIS D 177 ? 0.9689 0.8518 0.7524 -0.0108 -0.0941 -0.2182 195 HIS F N   
9421  C CA  . HIS D 177 ? 0.9768 0.8819 0.7584 -0.0188 -0.1127 -0.2226 195 HIS F CA  
9422  C C   . HIS D 177 ? 0.9115 0.8530 0.7166 -0.0147 -0.1150 -0.2067 195 HIS F C   
9423  O O   . HIS D 177 ? 0.9039 0.8635 0.6978 -0.0096 -0.1234 -0.2047 195 HIS F O   
9424  C CB  . HIS D 177 ? 1.0312 0.9242 0.7714 -0.0133 -0.1191 -0.2344 195 HIS F CB  
9425  C CG  . HIS D 177 ? 1.0820 0.9362 0.7955 -0.0161 -0.1151 -0.2505 195 HIS F CG  
9426  N ND1 . HIS D 177 ? 1.1117 0.9410 0.7913 -0.0023 -0.1029 -0.2546 195 HIS F ND1 
9427  C CD2 . HIS D 177 ? 1.1096 0.9439 0.8251 -0.0313 -0.1204 -0.2637 195 HIS F CD2 
9428  C CE1 . HIS D 177 ? 1.1680 0.9631 0.8292 -0.0081 -0.1007 -0.2695 195 HIS F CE1 
9429  N NE2 . HIS D 177 ? 1.1676 0.9644 0.8497 -0.0260 -0.1114 -0.2756 195 HIS F NE2 
9430  N N   . TYR D 178 ? 0.8273 0.7773 0.6637 -0.0168 -0.1071 -0.1953 196 TYR F N   
9431  C CA  . TYR D 178 ? 0.7790 0.7594 0.6417 -0.0149 -0.1068 -0.1802 196 TYR F CA  
9432  C C   . TYR D 178 ? 0.7766 0.7679 0.6711 -0.0301 -0.1129 -0.1789 196 TYR F C   
9433  O O   . TYR D 178 ? 0.8045 0.7765 0.7034 -0.0403 -0.1123 -0.1867 196 TYR F O   
9434  C CB  . TYR D 178 ? 0.7360 0.7147 0.6045 -0.0024 -0.0897 -0.1674 196 TYR F CB  
9435  C CG  . TYR D 178 ? 0.7283 0.7045 0.5714 0.0128  -0.0834 -0.1656 196 TYR F CG  
9436  C CD1 . TYR D 178 ? 0.7420 0.6917 0.5598 0.0201  -0.0751 -0.1732 196 TYR F CD1 
9437  C CD2 . TYR D 178 ? 0.7146 0.7138 0.5593 0.0203  -0.0841 -0.1557 196 TYR F CD2 
9438  C CE1 . TYR D 178 ? 0.7483 0.6951 0.5426 0.0341  -0.0676 -0.1713 196 TYR F CE1 
9439  C CE2 . TYR D 178 ? 0.7228 0.7182 0.5436 0.0341  -0.0767 -0.1534 196 TYR F CE2 
9440  C CZ  . TYR D 178 ? 0.7369 0.7064 0.5328 0.0408  -0.0683 -0.1612 196 TYR F CZ  
9441  O OH  . TYR D 178 ? 0.7381 0.7037 0.5110 0.0545  -0.0594 -0.1584 196 TYR F OH  
9442  N N   . GLU D 179 ? 0.8439 0.8653 0.7603 -0.0315 -0.1178 -0.1689 197 GLU F N   
9443  C CA  . GLU D 179 ? 0.8380 0.8719 0.7861 -0.0456 -0.1225 -0.1668 197 GLU F CA  
9444  C C   . GLU D 179 ? 0.8070 0.8259 0.7704 -0.0476 -0.1088 -0.1606 197 GLU F C   
9445  O O   . GLU D 179 ? 0.8071 0.8169 0.7849 -0.0605 -0.1098 -0.1650 197 GLU F O   
9446  C CB  . GLU D 179 ? 0.8276 0.8961 0.7963 -0.0443 -0.1279 -0.1558 197 GLU F CB  
9447  C CG  . GLU D 179 ? 0.8446 0.9318 0.8007 -0.0412 -0.1425 -0.1594 197 GLU F CG  
9448  C CD  . GLU D 179 ? 0.8148 0.9342 0.7911 -0.0360 -0.1438 -0.1454 197 GLU F CD  
9449  O OE1 . GLU D 179 ? 0.8110 0.9488 0.7793 -0.0316 -0.1554 -0.1455 197 GLU F OE1 
9450  O OE2 . GLU D 179 ? 0.7916 0.9163 0.7895 -0.0351 -0.1324 -0.1338 197 GLU F OE2 
9451  N N   . ASP D 180 ? 0.6610 0.6768 0.6213 -0.0352 -0.0960 -0.1504 198 ASP F N   
9452  C CA  . ASP D 180 ? 0.6279 0.6334 0.6023 -0.0353 -0.0839 -0.1424 198 ASP F CA  
9453  C C   . ASP D 180 ? 0.6083 0.6093 0.5707 -0.0199 -0.0727 -0.1352 198 ASP F C   
9454  O O   . ASP D 180 ? 0.6155 0.6212 0.5607 -0.0106 -0.0735 -0.1363 198 ASP F O   
9455  C CB  . ASP D 180 ? 0.6028 0.6288 0.6064 -0.0425 -0.0841 -0.1325 198 ASP F CB  
9456  C CG  . ASP D 180 ? 0.5867 0.6406 0.5962 -0.0352 -0.0854 -0.1227 198 ASP F CG  
9457  O OD1 . ASP D 180 ? 0.5768 0.6305 0.5762 -0.0230 -0.0775 -0.1162 198 ASP F OD1 
9458  O OD2 . ASP D 180 ? 0.5847 0.6608 0.6086 -0.0411 -0.0945 -0.1219 198 ASP F OD2 
9459  N N   . TYR D 181 ? 0.6401 0.6320 0.6116 -0.0174 -0.0624 -0.1278 199 TYR F N   
9460  C CA  . TYR D 181 ? 0.6159 0.6059 0.5799 -0.0040 -0.0524 -0.1209 199 TYR F CA  
9461  C C   . TYR D 181 ? 0.5835 0.5975 0.5512 0.0021  -0.0519 -0.1122 199 TYR F C   
9462  O O   . TYR D 181 ? 0.5905 0.6055 0.5458 0.0128  -0.0469 -0.1105 199 TYR F O   
9463  C CB  . TYR D 181 ? 0.5926 0.5719 0.5676 -0.0032 -0.0437 -0.1139 199 TYR F CB  
9464  C CG  . TYR D 181 ? 0.5808 0.5555 0.5493 0.0095  -0.0345 -0.1091 199 TYR F CG  
9465  C CD1 . TYR D 181 ? 0.5998 0.5628 0.5501 0.0179  -0.0315 -0.1157 199 TYR F CD1 
9466  C CD2 . TYR D 181 ? 0.5662 0.5483 0.5471 0.0129  -0.0285 -0.0981 199 TYR F CD2 
9467  C CE1 . TYR D 181 ? 0.5958 0.5565 0.5439 0.0294  -0.0222 -0.1109 199 TYR F CE1 
9468  C CE2 . TYR D 181 ? 0.5484 0.5288 0.5265 0.0236  -0.0210 -0.0939 199 TYR F CE2 
9469  C CZ  . TYR D 181 ? 0.5614 0.5321 0.5250 0.0318  -0.0176 -0.1000 199 TYR F CZ  
9470  O OH  . TYR D 181 ? 0.5522 0.5237 0.5171 0.0421  -0.0096 -0.0952 199 TYR F OH  
9471  N N   . GLY D 182 ? 0.4946 0.5273 0.4798 -0.0043 -0.0560 -0.1063 200 GLY F N   
9472  C CA  . GLY D 182 ? 0.4716 0.5253 0.4603 0.0018  -0.0546 -0.0976 200 GLY F CA  
9473  C C   . GLY D 182 ? 0.4920 0.5529 0.4632 0.0079  -0.0603 -0.1019 200 GLY F C   
9474  O O   . GLY D 182 ? 0.4816 0.5471 0.4436 0.0181  -0.0544 -0.0969 200 GLY F O   
9475  N N   . ASP D 183 ? 0.5913 0.6533 0.5572 0.0014  -0.0720 -0.1112 201 ASP F N   
9476  C CA  . ASP D 183 ? 0.6130 0.6785 0.5572 0.0074  -0.0788 -0.1166 201 ASP F CA  
9477  C C   . ASP D 183 ? 0.6248 0.6728 0.5452 0.0188  -0.0695 -0.1190 201 ASP F C   
9478  O O   . ASP D 183 ? 0.6072 0.6611 0.5148 0.0293  -0.0655 -0.1144 201 ASP F O   
9479  C CB  . ASP D 183 ? 0.6644 0.7266 0.6042 -0.0031 -0.0929 -0.1293 201 ASP F CB  
9480  C CG  . ASP D 183 ? 0.7039 0.7813 0.6305 -0.0004 -0.1052 -0.1324 201 ASP F CG  
9481  O OD1 . ASP D 183 ? 0.6826 0.7794 0.6125 0.0073  -0.1044 -0.1224 201 ASP F OD1 
9482  O OD2 . ASP D 183 ? 0.7582 0.8274 0.6706 -0.0064 -0.1163 -0.1452 201 ASP F OD2 
9483  N N   . TYR D 184 ? 0.7501 0.7756 0.6653 0.0171  -0.0650 -0.1256 202 TYR F N   
9484  C CA  . TYR D 184 ? 0.7646 0.7728 0.6611 0.0277  -0.0546 -0.1276 202 TYR F CA  
9485  C C   . TYR D 184 ? 0.7252 0.7430 0.6285 0.0375  -0.0429 -0.1156 202 TYR F C   
9486  O O   . TYR D 184 ? 0.7393 0.7522 0.6268 0.0480  -0.0351 -0.1150 202 TYR F O   
9487  C CB  . TYR D 184 ? 0.8017 0.7868 0.6998 0.0241  -0.0504 -0.1335 202 TYR F CB  
9488  C CG  . TYR D 184 ? 0.8221 0.7904 0.7073 0.0355  -0.0380 -0.1340 202 TYR F CG  
9489  C CD1 . TYR D 184 ? 0.8640 0.8174 0.7217 0.0420  -0.0364 -0.1431 202 TYR F CD1 
9490  C CD2 . TYR D 184 ? 0.8024 0.7711 0.7030 0.0402  -0.0277 -0.1251 202 TYR F CD2 
9491  C CE1 . TYR D 184 ? 0.8723 0.8111 0.7205 0.0531  -0.0234 -0.1429 202 TYR F CE1 
9492  C CE2 . TYR D 184 ? 0.8173 0.7739 0.7103 0.0509  -0.0164 -0.1249 202 TYR F CE2 
9493  C CZ  . TYR D 184 ? 0.8467 0.7886 0.7146 0.0575  -0.0135 -0.1335 202 TYR F CZ  
9494  O OH  . TYR D 184 ? 0.8598 0.7903 0.7222 0.0688  -0.0007 -0.1327 202 TYR F OH  
9495  N N   . TRP D 185 ? 0.6412 0.6713 0.5675 0.0337  -0.0407 -0.1062 203 TRP F N   
9496  C CA  . TRP D 185 ? 0.5964 0.6357 0.5294 0.0413  -0.0305 -0.0956 203 TRP F CA  
9497  C C   . TRP D 185 ? 0.5895 0.6434 0.5142 0.0471  -0.0312 -0.0912 203 TRP F C   
9498  O O   . TRP D 185 ? 0.5913 0.6446 0.5066 0.0566  -0.0221 -0.0875 203 TRP F O   
9499  C CB  . TRP D 185 ? 0.5662 0.6130 0.5225 0.0354  -0.0285 -0.0876 203 TRP F CB  
9500  C CG  . TRP D 185 ? 0.5586 0.5933 0.5210 0.0366  -0.0217 -0.0865 203 TRP F CG  
9501  C CD1 . TRP D 185 ? 0.5755 0.5964 0.5283 0.0435  -0.0157 -0.0903 203 TRP F CD1 
9502  C CD2 . TRP D 185 ? 0.5467 0.5826 0.5260 0.0318  -0.0198 -0.0802 203 TRP F CD2 
9503  N NE1 . TRP D 185 ? 0.5688 0.5838 0.5335 0.0435  -0.0112 -0.0864 203 TRP F NE1 
9504  C CE2 . TRP D 185 ? 0.5565 0.5801 0.5361 0.0362  -0.0141 -0.0804 203 TRP F CE2 
9505  C CE3 . TRP D 185 ? 0.5408 0.5867 0.5344 0.0247  -0.0219 -0.0742 203 TRP F CE3 
9506  C CZ2 . TRP D 185 ? 0.5518 0.5730 0.5440 0.0338  -0.0120 -0.0747 203 TRP F CZ2 
9507  C CZ3 . TRP D 185 ? 0.5271 0.5685 0.5314 0.0220  -0.0187 -0.0691 203 TRP F CZ3 
9508  C CH2 . TRP D 185 ? 0.5307 0.5602 0.5336 0.0265  -0.0145 -0.0692 203 TRP F CH2 
9509  N N   . ARG D 186 ? 0.5069 0.5740 0.4357 0.0419  -0.0415 -0.0911 204 ARG F N   
9510  C CA  . ARG D 186 ? 0.5016 0.5838 0.4239 0.0479  -0.0435 -0.0857 204 ARG F CA  
9511  C C   . ARG D 186 ? 0.5450 0.6193 0.4384 0.0564  -0.0445 -0.0913 204 ARG F C   
9512  O O   . ARG D 186 ? 0.5499 0.6338 0.4337 0.0639  -0.0439 -0.0858 204 ARG F O   
9513  C CB  . ARG D 186 ? 0.5038 0.6030 0.4393 0.0401  -0.0559 -0.0851 204 ARG F CB  
9514  C CG  . ARG D 186 ? 0.4714 0.5792 0.4347 0.0320  -0.0541 -0.0786 204 ARG F CG  
9515  C CD  . ARG D 186 ? 0.4646 0.5935 0.4415 0.0283  -0.0631 -0.0748 204 ARG F CD  
9516  N NE  . ARG D 186 ? 0.5065 0.6377 0.4877 0.0182  -0.0768 -0.0842 204 ARG F NE  
9517  C CZ  . ARG D 186 ? 0.5310 0.6557 0.5272 0.0068  -0.0785 -0.0884 204 ARG F CZ  
9518  N NH1 . ARG D 186 ? 0.5192 0.6346 0.5260 0.0048  -0.0679 -0.0836 204 ARG F NH1 
9519  N NH2 . ARG D 186 ? 0.5670 0.6940 0.5672 -0.0030 -0.0909 -0.0975 204 ARG F NH2 
9520  N N   . ARG D 187 ? 0.5995 0.6551 0.4768 0.0561  -0.0454 -0.1020 205 ARG F N   
9521  C CA  . ARG D 187 ? 0.6260 0.6721 0.4722 0.0648  -0.0454 -0.1075 205 ARG F CA  
9522  C C   . ARG D 187 ? 0.6201 0.6657 0.4576 0.0771  -0.0306 -0.0990 205 ARG F C   
9523  O O   . ARG D 187 ? 0.6441 0.6847 0.4554 0.0858  -0.0294 -0.1004 205 ARG F O   
9524  C CB  . ARG D 187 ? 0.6694 0.6918 0.4986 0.0638  -0.0449 -0.1199 205 ARG F CB  
9525  C CG  . ARG D 187 ? 0.6592 0.6680 0.4917 0.0699  -0.0288 -0.1176 205 ARG F CG  
9526  C CD  . ARG D 187 ? 0.6911 0.6770 0.5148 0.0673  -0.0281 -0.1287 205 ARG F CD  
9527  N NE  . ARG D 187 ? 0.6774 0.6585 0.5210 0.0681  -0.0176 -0.1240 205 ARG F NE  
9528  C CZ  . ARG D 187 ? 0.6960 0.6681 0.5364 0.0779  -0.0035 -0.1218 205 ARG F CZ  
9529  N NH1 . ARG D 187 ? 0.6918 0.6627 0.5531 0.0779  0.0034  -0.1172 205 ARG F NH1 
9530  N NH2 . ARG D 187 ? 0.7247 0.6886 0.5411 0.0879  0.0039  -0.1241 205 ARG F NH2 
9531  N N   . ASP D 188 ? 0.7069 0.7568 0.5650 0.0778  -0.0195 -0.0903 206 ASP F N   
9532  C CA  . ASP D 188 ? 0.7045 0.7520 0.5570 0.0879  -0.0041 -0.0835 206 ASP F CA  
9533  C C   . ASP D 188 ? 0.7128 0.7699 0.5524 0.0954  -0.0032 -0.0763 206 ASP F C   
9534  O O   . ASP D 188 ? 0.7496 0.7995 0.5715 0.1054  0.0078  -0.0738 206 ASP F O   
9535  C CB  . ASP D 188 ? 0.6615 0.7144 0.5404 0.0852  0.0051  -0.0760 206 ASP F CB  
9536  C CG  . ASP D 188 ? 0.6447 0.6954 0.5212 0.0940  0.0211  -0.0699 206 ASP F CG  
9537  O OD1 . ASP D 188 ? 0.6814 0.7198 0.5422 0.1010  0.0286  -0.0739 206 ASP F OD1 
9538  O OD2 . ASP D 188 ? 0.6005 0.6614 0.4898 0.0939  0.0269  -0.0610 206 ASP F OD2 
9539  N N   . TYR D 189 ? 0.6646 0.7374 0.5127 0.0916  -0.0135 -0.0724 207 TYR F N   
9540  C CA  . TYR D 189 ? 0.6563 0.7385 0.4932 0.0997  -0.0129 -0.0644 207 TYR F CA  
9541  C C   . TYR D 189 ? 0.6974 0.7783 0.5069 0.1039  -0.0250 -0.0704 207 TYR F C   
9542  O O   . TYR D 189 ? 0.7068 0.7921 0.5001 0.1134  -0.0239 -0.0639 207 TYR F O   
9543  C CB  . TYR D 189 ? 0.6083 0.7092 0.4690 0.0952  -0.0169 -0.0558 207 TYR F CB  
9544  C CG  . TYR D 189 ? 0.5560 0.6574 0.4409 0.0906  -0.0061 -0.0504 207 TYR F CG  
9545  C CD1 . TYR D 189 ? 0.5477 0.6465 0.4503 0.0805  -0.0094 -0.0554 207 TYR F CD1 
9546  C CD2 . TYR D 189 ? 0.5315 0.6347 0.4200 0.0962  0.0074  -0.0405 207 TYR F CD2 
9547  C CE1 . TYR D 189 ? 0.5084 0.6072 0.4299 0.0767  -0.0009 -0.0507 207 TYR F CE1 
9548  C CE2 . TYR D 189 ? 0.4944 0.5976 0.4031 0.0912  0.0160  -0.0366 207 TYR F CE2 
9549  C CZ  . TYR D 189 ? 0.4926 0.5943 0.4171 0.0817  0.0111  -0.0417 207 TYR F CZ  
9550  O OH  . TYR D 189 ? 0.4724 0.5740 0.4144 0.0772  0.0188  -0.0378 207 TYR F OH  
9551  N N   . GLU D 190 ? 0.6236 0.6974 0.4262 0.0971  -0.0367 -0.0826 208 GLU F N   
9552  C CA  . GLU D 190 ? 0.6657 0.7401 0.4433 0.0988  -0.0516 -0.0895 208 GLU F CA  
9553  C C   . GLU D 190 ? 0.6952 0.7564 0.4364 0.1125  -0.0436 -0.0887 208 GLU F C   
9554  O O   . GLU D 190 ? 0.7023 0.7474 0.4351 0.1182  -0.0274 -0.0886 208 GLU F O   
9555  C CB  . GLU D 190 ? 0.7020 0.7664 0.4778 0.0879  -0.0630 -0.1042 208 GLU F CB  
9556  C CG  . GLU D 190 ? 0.7527 0.8240 0.5129 0.0847  -0.0830 -0.1119 208 GLU F CG  
9557  C CD  . GLU D 190 ? 0.7862 0.8427 0.5393 0.0741  -0.0927 -0.1279 208 GLU F CD  
9558  O OE1 . GLU D 190 ? 0.7806 0.8201 0.5401 0.0705  -0.0829 -0.1325 208 GLU F OE1 
9559  O OE2 . GLU D 190 ? 0.8268 0.8877 0.5660 0.0701  -0.1100 -0.1361 208 GLU F OE2 
9560  N N   . THR D 191 ? 0.6761 0.7453 0.3967 0.1187  -0.0543 -0.0869 209 THR F N   
9561  C CA  . THR D 191 ? 0.7189 0.7746 0.4004 0.1323  -0.0480 -0.0859 209 THR F CA  
9562  C C   . THR D 191 ? 0.7736 0.8278 0.4256 0.1319  -0.0678 -0.0963 209 THR F C   
9563  O O   . THR D 191 ? 0.7727 0.8450 0.4379 0.1238  -0.0870 -0.0990 209 THR F O   
9564  C CB  . THR D 191 ? 0.7031 0.7679 0.3822 0.1444  -0.0379 -0.0698 209 THR F CB  
9565  O OG1 . THR D 191 ? 0.7122 0.7966 0.3895 0.1463  -0.0549 -0.0654 209 THR F OG1 
9566  C CG2 . THR D 191 ? 0.6437 0.7156 0.3582 0.1412  -0.0234 -0.0599 209 THR F CG2 
9567  N N   . GLU D 192 ? 1.4272 1.4597 1.0389 0.1406  -0.0627 -0.1022 210 GLU F N   
9568  C CA  . GLU D 192 ? 1.4991 1.5234 1.0800 0.1377  -0.0809 -0.1163 210 GLU F CA  
9569  C C   . GLU D 192 ? 1.5095 1.5535 1.0782 0.1420  -0.0998 -0.1119 210 GLU F C   
9570  O O   . GLU D 192 ? 1.5157 1.5769 1.0980 0.1314  -0.1214 -0.1180 210 GLU F O   
9571  C CB  . GLU D 192 ? 1.5725 1.5659 1.1105 0.1471  -0.0684 -0.1234 210 GLU F CB  
9572  C CG  . GLU D 192 ? 1.5879 1.5598 1.1228 0.1381  -0.0672 -0.1392 210 GLU F CG  
9573  C CD  . GLU D 192 ? 1.6140 1.5863 1.1391 0.1264  -0.0914 -0.1546 210 GLU F CD  
9574  O OE1 . GLU D 192 ? 1.5839 1.5717 1.1444 0.1124  -0.1025 -0.1571 210 GLU F OE1 
9575  O OE2 . GLU D 192 ? 1.6693 1.6261 1.1557 0.1292  -0.0978 -0.1625 210 GLU F OE2 
9576  N N   . GLU D 193 ? 1.3203 1.3633 0.8654 0.1576  -0.0917 -0.1003 211 GLU F N   
9577  C CA  . GLU D 193 ? 1.3500 1.4070 0.8732 0.1640  -0.1108 -0.0977 211 GLU F CA  
9578  C C   . GLU D 193 ? 1.3460 1.4031 0.8571 0.1802  -0.0968 -0.0799 211 GLU F C   
9579  O O   . GLU D 193 ? 1.3188 1.3737 0.8433 0.1862  -0.0759 -0.0693 211 GLU F O   
9580  C CB  . GLU D 193 ? 1.4282 1.4665 0.9189 0.1595  -0.1216 -0.1106 211 GLU F CB  
9581  C CG  . GLU D 193 ? 1.4654 1.5226 0.9580 0.1504  -0.1503 -0.1161 211 GLU F CG  
9582  C CD  . GLU D 193 ? 1.4526 1.5158 0.9672 0.1315  -0.1664 -0.1321 211 GLU F CD  
9583  O OE1 . GLU D 193 ? 1.4160 1.5082 0.9644 0.1236  -0.1817 -0.1303 211 GLU F OE1 
9584  O OE2 . GLU D 193 ? 1.4773 1.5154 0.9754 0.1242  -0.1636 -0.1464 211 GLU F OE2 
9585  N N   . SER D 194 ? 1.2358 1.2935 0.7232 0.1855  -0.1080 -0.0771 212 SER F N   
9586  C CA  . SER D 194 ? 1.2629 1.3153 0.7296 0.2011  -0.0975 -0.0622 212 SER F CA  
9587  C C   . SER D 194 ? 1.3040 1.3694 0.7571 0.2009  -0.1218 -0.0630 212 SER F C   
9588  O O   . SER D 194 ? 1.3606 1.4089 0.7783 0.2057  -0.1230 -0.0653 212 SER F O   
9589  C CB  . SER D 194 ? 1.2223 1.2890 0.7126 0.2101  -0.0837 -0.0446 212 SER F CB  
9590  O OG  . SER D 194 ? 1.2442 1.3063 0.7157 0.2248  -0.0755 -0.0300 212 SER F OG  
9591  N N   . SER D 195 ? 1.3536 1.4501 0.8366 0.1948  -0.1411 -0.0612 213 SER F N   
9592  C CA  . SER D 195 ? 1.4108 1.5256 0.8913 0.1906  -0.1675 -0.0635 213 SER F CA  
9593  C C   . SER D 195 ? 1.3900 1.5221 0.8983 0.1715  -0.1884 -0.0776 213 SER F C   
9594  O O   . SER D 195 ? 1.4038 1.5587 0.9240 0.1653  -0.2111 -0.0784 213 SER F O   
9595  C CB  . SER D 195 ? 1.4167 1.5556 0.9107 0.2024  -0.1710 -0.0451 213 SER F CB  
9596  O OG  . SER D 195 ? 1.4558 1.5780 0.9188 0.2194  -0.1565 -0.0331 213 SER F OG  
9597  N N   . GLY D 196 ? 1.2340 1.3552 0.7540 0.1617  -0.1808 -0.0885 214 GLY F N   
9598  C CA  . GLY D 196 ? 1.1993 1.3389 0.7548 0.1447  -0.1958 -0.0985 214 GLY F CA  
9599  C C   . GLY D 196 ? 1.1334 1.2963 0.7305 0.1455  -0.1896 -0.0884 214 GLY F C   
9600  O O   . GLY D 196 ? 1.1008 1.2791 0.7310 0.1314  -0.1994 -0.0958 214 GLY F O   
9601  N N   . SER D 197 ? 1.3539 1.5187 0.9501 0.1611  -0.1726 -0.0716 215 SER F N   
9602  C CA  . SER D 197 ? 1.2786 1.4611 0.9164 0.1610  -0.1618 -0.0591 215 SER F CA  
9603  C C   . SER D 197 ? 1.2469 1.4048 0.8891 0.1600  -0.1347 -0.0582 215 SER F C   
9604  O O   . SER D 197 ? 1.2689 1.4124 0.8930 0.1732  -0.1156 -0.0482 215 SER F O   
9605  C CB  . SER D 197 ? 1.2550 1.4539 0.8923 0.1775  -0.1595 -0.0401 215 SER F CB  
9606  O OG  . SER D 197 ? 1.2584 1.4333 0.8607 0.1931  -0.1397 -0.0322 215 SER F OG  
9607  N N   . GLY D 198 ? 0.9611 1.1142 0.6277 0.1444  -0.1332 -0.0686 216 GLY F N   
9608  C CA  . GLY D 198 ? 0.9172 1.0511 0.5934 0.1424  -0.1101 -0.0678 216 GLY F CA  
9609  C C   . GLY D 198 ? 0.8605 1.0089 0.5843 0.1308  -0.1071 -0.0643 216 GLY F C   
9610  O O   . GLY D 198 ? 0.8674 1.0390 0.6165 0.1233  -0.1223 -0.0639 216 GLY F O   
9611  N N   . TYR D 199 ? 0.7272 0.8622 0.4631 0.1296  -0.0869 -0.0613 217 TYR F N   
9612  C CA  . TYR D 199 ? 0.6613 0.8051 0.4374 0.1180  -0.0833 -0.0599 217 TYR F CA  
9613  C C   . TYR D 199 ? 0.6665 0.8055 0.4512 0.1031  -0.0945 -0.0748 217 TYR F C   
9614  O O   . TYR D 199 ? 0.6903 0.8076 0.4573 0.1017  -0.0896 -0.0846 217 TYR F O   
9615  C CB  . TYR D 199 ? 0.6268 0.7575 0.4111 0.1209  -0.0602 -0.0531 217 TYR F CB  
9616  C CG  . TYR D 199 ? 0.5783 0.7223 0.3994 0.1148  -0.0546 -0.0448 217 TYR F CG  
9617  C CD1 . TYR D 199 ? 0.5468 0.7029 0.3768 0.1224  -0.0485 -0.0309 217 TYR F CD1 
9618  C CD2 . TYR D 199 ? 0.5614 0.7038 0.4067 0.1018  -0.0550 -0.0507 217 TYR F CD2 
9619  C CE1 . TYR D 199 ? 0.5059 0.6716 0.3675 0.1167  -0.0425 -0.0241 217 TYR F CE1 
9620  C CE2 . TYR D 199 ? 0.5191 0.6716 0.3949 0.0964  -0.0496 -0.0435 217 TYR F CE2 
9621  C CZ  . TYR D 199 ? 0.4882 0.6521 0.3716 0.1036  -0.0433 -0.0306 217 TYR F CZ  
9622  O OH  . TYR D 199 ? 0.4457 0.6169 0.3570 0.0978  -0.0372 -0.0244 217 TYR F OH  
9623  N N   . SER D 200 ? 0.5695 0.7281 0.3817 0.0924  -0.1083 -0.0763 218 SER F N   
9624  C CA  . SER D 200 ? 0.5778 0.7320 0.4027 0.0769  -0.1176 -0.0894 218 SER F CA  
9625  C C   . SER D 200 ? 0.5361 0.6896 0.3938 0.0685  -0.1063 -0.0857 218 SER F C   
9626  O O   . SER D 200 ? 0.4982 0.6610 0.3735 0.0726  -0.0959 -0.0733 218 SER F O   
9627  C CB  . SER D 200 ? 0.5949 0.7709 0.4312 0.0686  -0.1400 -0.0943 218 SER F CB  
9628  O OG  . SER D 200 ? 0.5542 0.7500 0.4304 0.0614  -0.1396 -0.0867 218 SER F OG  
9629  N N   . ARG D 201 ? 0.6342 0.6537 0.4188 0.0631  -0.0717 -0.1081 219 ARG F N   
9630  C CA  . ARG D 201 ? 0.6190 0.6278 0.4188 0.0544  -0.0696 -0.1052 219 ARG F CA  
9631  C C   . ARG D 201 ? 0.6084 0.6242 0.4246 0.0413  -0.0712 -0.0964 219 ARG F C   
9632  O O   . ARG D 201 ? 0.5926 0.6070 0.4224 0.0364  -0.0643 -0.0897 219 ARG F O   
9633  C CB  . ARG D 201 ? 0.6420 0.6280 0.4356 0.0518  -0.0804 -0.1167 219 ARG F CB  
9634  C CG  . ARG D 201 ? 0.6636 0.6417 0.4413 0.0657  -0.0792 -0.1265 219 ARG F CG  
9635  C CD  . ARG D 201 ? 0.6749 0.6283 0.4490 0.0642  -0.0878 -0.1362 219 ARG F CD  
9636  N NE  . ARG D 201 ? 0.6886 0.6274 0.4534 0.0570  -0.1038 -0.1451 219 ARG F NE  
9637  C CZ  . ARG D 201 ? 0.7231 0.6565 0.4693 0.0646  -0.1115 -0.1565 219 ARG F CZ  
9638  N NH1 . ARG D 201 ? 0.7297 0.6722 0.4641 0.0801  -0.1039 -0.1595 219 ARG F NH1 
9639  N NH2 . ARG D 201 ? 0.7527 0.6718 0.4919 0.0563  -0.1266 -0.1649 219 ARG F NH2 
9640  N N   . ASP D 202 ? 0.7357 0.7602 0.5511 0.0356  -0.0803 -0.0969 220 ASP F N   
9641  C CA  . ASP D 202 ? 0.7190 0.7535 0.5508 0.0239  -0.0809 -0.0884 220 ASP F CA  
9642  C C   . ASP D 202 ? 0.7180 0.7696 0.5574 0.0293  -0.0674 -0.0764 220 ASP F C   
9643  O O   . ASP D 202 ? 0.7382 0.7935 0.5924 0.0226  -0.0620 -0.0682 220 ASP F O   
9644  C CB  . ASP D 202 ? 0.7269 0.7690 0.5572 0.0165  -0.0945 -0.0929 220 ASP F CB  
9645  C CG  . ASP D 202 ? 0.7564 0.7790 0.5859 0.0047  -0.1075 -0.1021 220 ASP F CG  
9646  O OD1 . ASP D 202 ? 0.7535 0.7569 0.5854 0.0013  -0.1058 -0.1029 220 ASP F OD1 
9647  O OD2 . ASP D 202 ? 0.7796 0.8050 0.6047 -0.0007 -0.1199 -0.1090 220 ASP F OD2 
9648  N N   . GLN D 203 ? 0.5798 0.6401 0.4077 0.0420  -0.0615 -0.0752 221 GLN F N   
9649  C CA  . GLN D 203 ? 0.5458 0.6190 0.3778 0.0483  -0.0483 -0.0639 221 GLN F CA  
9650  C C   . GLN D 203 ? 0.5258 0.5925 0.3704 0.0455  -0.0370 -0.0580 221 GLN F C   
9651  O O   . GLN D 203 ? 0.5194 0.5938 0.3753 0.0427  -0.0303 -0.0487 221 GLN F O   
9652  C CB  . GLN D 203 ? 0.5559 0.6336 0.3707 0.0627  -0.0423 -0.0640 221 GLN F CB  
9653  C CG  . GLN D 203 ? 0.5413 0.6309 0.3584 0.0689  -0.0299 -0.0516 221 GLN F CG  
9654  C CD  . GLN D 203 ? 0.5455 0.6506 0.3632 0.0688  -0.0361 -0.0472 221 GLN F CD  
9655  O OE1 . GLN D 203 ? 0.5656 0.6760 0.3753 0.0689  -0.0485 -0.0541 221 GLN F OE1 
9656  N NE2 . GLN D 203 ? 0.5273 0.6398 0.3558 0.0678  -0.0285 -0.0366 221 GLN F NE2 
9657  N N   . LEU D 204 ? 0.6206 0.6739 0.4632 0.0472  -0.0348 -0.0637 222 LEU F N   
9658  C CA  . LEU D 204 ? 0.6027 0.6512 0.4578 0.0444  -0.0253 -0.0593 222 LEU F CA  
9659  C C   . LEU D 204 ? 0.5956 0.6437 0.4652 0.0327  -0.0285 -0.0547 222 LEU F C   
9660  O O   . LEU D 204 ? 0.6008 0.6534 0.4811 0.0310  -0.0195 -0.0469 222 LEU F O   
9661  C CB  . LEU D 204 ? 0.6077 0.6428 0.4594 0.0473  -0.0259 -0.0677 222 LEU F CB  
9662  C CG  . LEU D 204 ? 0.5907 0.6204 0.4567 0.0422  -0.0202 -0.0647 222 LEU F CG  
9663  C CD1 . LEU D 204 ? 0.5713 0.6101 0.4439 0.0467  -0.0051 -0.0573 222 LEU F CD1 
9664  C CD2 . LEU D 204 ? 0.5979 0.6132 0.4611 0.0438  -0.0252 -0.0740 222 LEU F CD2 
9665  N N   . MET D 205 ? 0.6255 0.6684 0.4953 0.0242  -0.0409 -0.0594 223 MET F N   
9666  C CA  . MET D 205 ? 0.6186 0.6639 0.5015 0.0128  -0.0434 -0.0542 223 MET F CA  
9667  C C   . MET D 205 ? 0.6037 0.6679 0.4932 0.0137  -0.0381 -0.0451 223 MET F C   
9668  O O   . MET D 205 ? 0.6054 0.6735 0.5063 0.0100  -0.0317 -0.0379 223 MET F O   
9669  C CB  . MET D 205 ? 0.6403 0.6777 0.5216 0.0027  -0.0574 -0.0605 223 MET F CB  
9670  C CG  . MET D 205 ? 0.6419 0.6569 0.5190 0.0001  -0.0625 -0.0677 223 MET F CG  
9671  S SD  . MET D 205 ? 0.6676 0.6699 0.5426 -0.0136 -0.0783 -0.0737 223 MET F SD  
9672  C CE  . MET D 205 ? 0.6610 0.6520 0.5473 -0.0233 -0.0752 -0.0674 223 MET F CE  
9673  N N   . LYS D 206 ? 0.5228 0.5985 0.4041 0.0198  -0.0406 -0.0453 224 LYS F N   
9674  C CA  . LYS D 206 ? 0.5165 0.6103 0.4030 0.0222  -0.0367 -0.0367 224 LYS F CA  
9675  C C   . LYS D 206 ? 0.4951 0.5896 0.3846 0.0291  -0.0218 -0.0282 224 LYS F C   
9676  O O   . LYS D 206 ? 0.4856 0.5869 0.3857 0.0267  -0.0168 -0.0209 224 LYS F O   
9677  C CB  . LYS D 206 ? 0.5477 0.6531 0.4225 0.0294  -0.0428 -0.0391 224 LYS F CB  
9678  C CG  . LYS D 206 ? 0.5726 0.6822 0.4475 0.0209  -0.0584 -0.0466 224 LYS F CG  
9679  C CD  . LYS D 206 ? 0.5947 0.7155 0.4559 0.0297  -0.0650 -0.0504 224 LYS F CD  
9680  C CE  . LYS D 206 ? 0.6128 0.7435 0.4771 0.0207  -0.0804 -0.0570 224 LYS F CE  
9681  N NZ  . LYS D 206 ? 0.6376 0.7693 0.4838 0.0290  -0.0883 -0.0653 224 LYS F NZ  
9682  N N   . ASP D 207 ? 0.5602 0.6480 0.4406 0.0377  -0.0145 -0.0293 225 ASP F N   
9683  C CA  . ASP D 207 ? 0.5494 0.6366 0.4324 0.0431  -0.0002 -0.0217 225 ASP F CA  
9684  C C   . ASP D 207 ? 0.5371 0.6168 0.4338 0.0357  0.0046  -0.0201 225 ASP F C   
9685  O O   . ASP D 207 ? 0.5262 0.6086 0.4304 0.0358  0.0128  -0.0128 225 ASP F O   
9686  C CB  . ASP D 207 ? 0.5544 0.6363 0.4255 0.0520  0.0063  -0.0241 225 ASP F CB  
9687  C CG  . ASP D 207 ? 0.5829 0.6728 0.4389 0.0614  0.0047  -0.0231 225 ASP F CG  
9688  O OD1 . ASP D 207 ? 0.5875 0.6883 0.4432 0.0621  -0.0004 -0.0195 225 ASP F OD1 
9689  O OD2 . ASP D 207 ? 0.6029 0.6893 0.4469 0.0685  0.0077  -0.0268 225 ASP F OD2 
9690  N N   . VAL D 208 ? 0.5795 0.6488 0.4784 0.0301  -0.0007 -0.0272 226 VAL F N   
9691  C CA  . VAL D 208 ? 0.5739 0.6365 0.4845 0.0235  0.0023  -0.0263 226 VAL F CA  
9692  C C   . VAL D 208 ? 0.5584 0.6282 0.4785 0.0167  0.0005  -0.0206 226 VAL F C   
9693  O O   . VAL D 208 ? 0.5368 0.6074 0.4649 0.0158  0.0082  -0.0153 226 VAL F O   
9694  C CB  . VAL D 208 ? 0.5939 0.6439 0.5030 0.0197  -0.0053 -0.0349 226 VAL F CB  
9695  C CG1 . VAL D 208 ? 0.6060 0.6502 0.5249 0.0111  -0.0073 -0.0339 226 VAL F CG1 
9696  C CG2 . VAL D 208 ? 0.5887 0.6334 0.4937 0.0270  0.0009  -0.0393 226 VAL F CG2 
9697  N N   . ASP D 209 ? 0.6168 0.6935 0.5357 0.0126  -0.0092 -0.0216 227 ASP F N   
9698  C CA  . ASP D 209 ? 0.6300 0.7166 0.5588 0.0058  -0.0112 -0.0166 227 ASP F CA  
9699  C C   . ASP D 209 ? 0.6136 0.7129 0.5453 0.0125  -0.0028 -0.0083 227 ASP F C   
9700  O O   . ASP D 209 ? 0.5983 0.7035 0.5394 0.0093  0.0004  -0.0032 227 ASP F O   
9701  C CB  . ASP D 209 ? 0.6528 0.7458 0.5805 -0.0006 -0.0237 -0.0203 227 ASP F CB  
9702  C CG  . ASP D 209 ? 0.6715 0.7511 0.6007 -0.0113 -0.0317 -0.0256 227 ASP F CG  
9703  O OD1 . ASP D 209 ? 0.6892 0.7576 0.6219 -0.0136 -0.0275 -0.0250 227 ASP F OD1 
9704  O OD2 . ASP D 209 ? 0.6832 0.7630 0.6101 -0.0175 -0.0423 -0.0303 227 ASP F OD2 
9705  N N   . ARG D 210 ? 0.6678 0.7707 0.5903 0.0225  0.0007  -0.0068 228 ARG F N   
9706  C CA  . ARG D 210 ? 0.6609 0.7734 0.5830 0.0307  0.0081  0.0013  228 ARG F CA  
9707  C C   . ARG D 210 ? 0.6347 0.7377 0.5603 0.0331  0.0208  0.0058  228 ARG F C   
9708  O O   . ARG D 210 ? 0.6225 0.7297 0.5543 0.0343  0.0261  0.0118  228 ARG F O   
9709  C CB  . ARG D 210 ? 0.6830 0.7998 0.5913 0.0407  0.0074  0.0014  228 ARG F CB  
9710  C CG  . ARG D 210 ? 0.6987 0.8269 0.6035 0.0504  0.0116  0.0094  228 ARG F CG  
9711  C CD  . ARG D 210 ? 0.7350 0.8690 0.6246 0.0593  0.0070  0.0079  228 ARG F CD  
9712  N NE  . ARG D 210 ? 0.7458 0.8668 0.6245 0.0625  0.0113  0.0043  228 ARG F NE  
9713  C CZ  . ARG D 210 ? 0.7429 0.8553 0.6151 0.0696  0.0239  0.0098  228 ARG F CZ  
9714  N NH1 . ARG D 210 ? 0.7344 0.8467 0.6089 0.0743  0.0331  0.0191  228 ARG F NH1 
9715  N NH2 . ARG D 210 ? 0.7511 0.8548 0.6147 0.0718  0.0274  0.0058  228 ARG F NH2 
9716  N N   . ILE D 211 ? 0.4907 0.5815 0.4127 0.0340  0.0255  0.0025  229 ILE F N   
9717  C CA  . ILE D 211 ? 0.4740 0.5555 0.4011 0.0340  0.0365  0.0050  229 ILE F CA  
9718  C C   . ILE D 211 ? 0.4637 0.5431 0.4024 0.0260  0.0354  0.0044  229 ILE F C   
9719  O O   . ILE D 211 ? 0.4501 0.5266 0.3940 0.0265  0.0434  0.0084  229 ILE F O   
9720  C CB  . ILE D 211 ? 0.4823 0.5547 0.4054 0.0352  0.0399  -0.0001 229 ILE F CB  
9721  C CG1 . ILE D 211 ? 0.4867 0.5609 0.3973 0.0446  0.0450  0.0028  229 ILE F CG1 
9722  C CG2 . ILE D 211 ? 0.4700 0.5337 0.4025 0.0312  0.0475  -0.0011 229 ILE F CG2 
9723  C CD1 . ILE D 211 ? 0.5048 0.5732 0.4112 0.0467  0.0496  -0.0016 229 ILE F CD1 
9724  N N   . PHE D 212 ? 0.5150 0.5947 0.4569 0.0184  0.0257  -0.0005 230 PHE F N   
9725  C CA  . PHE D 212 ? 0.5151 0.5924 0.4661 0.0112  0.0252  -0.0003 230 PHE F CA  
9726  C C   . PHE D 212 ? 0.5169 0.6042 0.4730 0.0124  0.0289  0.0065  230 PHE F C   
9727  O O   . PHE D 212 ? 0.5080 0.5917 0.4693 0.0122  0.0356  0.0088  230 PHE F O   
9728  C CB  . PHE D 212 ? 0.5166 0.5917 0.4685 0.0028  0.0144  -0.0050 230 PHE F CB  
9729  C CG  . PHE D 212 ? 0.5092 0.5814 0.4684 -0.0044 0.0141  -0.0040 230 PHE F CG  
9730  C CD1 . PHE D 212 ? 0.5048 0.5669 0.4664 -0.0048 0.0184  -0.0061 230 PHE F CD1 
9731  C CD2 . PHE D 212 ? 0.5246 0.6057 0.4882 -0.0106 0.0097  -0.0010 230 PHE F CD2 
9732  C CE1 . PHE D 212 ? 0.4946 0.5540 0.4608 -0.0103 0.0180  -0.0052 230 PHE F CE1 
9733  C CE2 . PHE D 212 ? 0.5236 0.6020 0.4922 -0.0166 0.0102  0.0005  230 PHE F CE2 
9734  C CZ  . PHE D 212 ? 0.5064 0.5732 0.4752 -0.0160 0.0143  -0.0017 230 PHE F CZ  
9735  N N   . THR D 213 ? 0.5262 0.6271 0.4810 0.0145  0.0245  0.0093  231 THR F N   
9736  C CA  . THR D 213 ? 0.5320 0.6446 0.4919 0.0176  0.0281  0.0156  231 THR F CA  
9737  C C   . THR D 213 ? 0.5190 0.6259 0.4753 0.0272  0.0391  0.0204  231 THR F C   
9738  O O   . THR D 213 ? 0.5040 0.6098 0.4649 0.0285  0.0453  0.0236  231 THR F O   
9739  C CB  . THR D 213 ? 0.5462 0.6775 0.5066 0.0186  0.0206  0.0173  231 THR F CB  
9740  O OG1 . THR D 213 ? 0.5607 0.6960 0.5128 0.0293  0.0228  0.0201  231 THR F OG1 
9741  C CG2 . THR D 213 ? 0.5559 0.6888 0.5164 0.0094  0.0091  0.0113  231 THR F CG2 
9742  N N   . GLU D 214 ? 0.4687 0.5697 0.4161 0.0335  0.0423  0.0207  232 GLU F N   
9743  C CA  . GLU D 214 ? 0.4401 0.5336 0.3832 0.0418  0.0533  0.0261  232 GLU F CA  
9744  C C   . GLU D 214 ? 0.4376 0.5171 0.3862 0.0380  0.0612  0.0249  232 GLU F C   
9745  O O   . GLU D 214 ? 0.4520 0.5252 0.4001 0.0427  0.0697  0.0293  232 GLU F O   
9746  C CB  . GLU D 214 ? 0.4532 0.5430 0.3849 0.0483  0.0555  0.0270  232 GLU F CB  
9747  C CG  . GLU D 214 ? 0.4821 0.5869 0.4078 0.0534  0.0475  0.0284  232 GLU F CG  
9748  C CD  . GLU D 214 ? 0.5095 0.6121 0.4213 0.0625  0.0504  0.0310  232 GLU F CD  
9749  O OE1 . GLU D 214 ? 0.5413 0.6563 0.4465 0.0679  0.0434  0.0317  232 GLU F OE1 
9750  O OE2 . GLU D 214 ? 0.5128 0.6021 0.4203 0.0640  0.0595  0.0320  232 GLU F OE2 
9751  N N   . ILE D 215 ? 0.4209 0.4955 0.3744 0.0298  0.0577  0.0185  233 ILE F N   
9752  C CA  . ILE D 215 ? 0.4184 0.4821 0.3778 0.0257  0.0631  0.0159  233 ILE F CA  
9753  C C   . ILE D 215 ? 0.4126 0.4793 0.3787 0.0219  0.0615  0.0160  233 ILE F C   
9754  O O   . ILE D 215 ? 0.4081 0.4664 0.3782 0.0196  0.0662  0.0142  233 ILE F O   
9755  C CB  . ILE D 215 ? 0.4303 0.4889 0.3899 0.0210  0.0595  0.0090  233 ILE F CB  
9756  C CG1 . ILE D 215 ? 0.4408 0.4936 0.3961 0.0253  0.0672  0.0095  233 ILE F CG1 
9757  C CG2 . ILE D 215 ? 0.4253 0.4791 0.3920 0.0138  0.0563  0.0032  233 ILE F CG2 
9758  C CD1 . ILE D 215 ? 0.4574 0.5077 0.4134 0.0225  0.0644  0.0030  233 ILE F CD1 
9759  N N   . LYS D 216 ? 0.3882 0.4676 0.3557 0.0207  0.0551  0.0179  234 LYS F N   
9760  C CA  . LYS D 216 ? 0.3787 0.4626 0.3522 0.0167  0.0540  0.0184  234 LYS F CA  
9761  C C   . LYS D 216 ? 0.3792 0.4574 0.3542 0.0210  0.0628  0.0205  234 LYS F C   
9762  O O   . LYS D 216 ? 0.3855 0.4581 0.3637 0.0166  0.0635  0.0174  234 LYS F O   
9763  C CB  . LYS D 216 ? 0.3826 0.4842 0.3585 0.0158  0.0478  0.0214  234 LYS F CB  
9764  C CG  . LYS D 216 ? 0.3971 0.5011 0.3748 0.0061  0.0383  0.0177  234 LYS F CG  
9765  C CD  . LYS D 216 ? 0.3967 0.5190 0.3776 0.0040  0.0320  0.0203  234 LYS F CD  
9766  C CE  . LYS D 216 ? 0.4123 0.5343 0.3940 -0.0065 0.0223  0.0165  234 LYS F CE  
9767  N NZ  . LYS D 216 ? 0.4274 0.5670 0.4120 -0.0088 0.0152  0.0178  234 LYS F NZ  
9768  N N   . PRO D 217 ? 0.4386 0.5165 0.4102 0.0300  0.0693  0.0255  235 PRO F N   
9769  C CA  . PRO D 217 ? 0.4365 0.5071 0.4089 0.0340  0.0770  0.0268  235 PRO F CA  
9770  C C   . PRO D 217 ? 0.4481 0.5015 0.4215 0.0299  0.0817  0.0218  235 PRO F C   
9771  O O   . PRO D 217 ? 0.4495 0.4987 0.4258 0.0274  0.0830  0.0187  235 PRO F O   
9772  C CB  . PRO D 217 ? 0.4432 0.5133 0.4095 0.0450  0.0825  0.0331  235 PRO F CB  
9773  C CG  . PRO D 217 ? 0.4574 0.5431 0.4223 0.0468  0.0758  0.0356  235 PRO F CG  
9774  C CD  . PRO D 217 ? 0.4529 0.5368 0.4187 0.0379  0.0697  0.0304  235 PRO F CD  
9775  N N   . LEU D 218 ? 0.3850 0.4293 0.3561 0.0295  0.0845  0.0209  236 LEU F N   
9776  C CA  . LEU D 218 ? 0.3757 0.4062 0.3497 0.0250  0.0891  0.0159  236 LEU F CA  
9777  C C   . LEU D 218 ? 0.3766 0.4093 0.3563 0.0171  0.0825  0.0090  236 LEU F C   
9778  O O   . LEU D 218 ? 0.3840 0.4101 0.3669 0.0144  0.0843  0.0049  236 LEU F O   
9779  C CB  . LEU D 218 ? 0.3736 0.3983 0.3452 0.0253  0.0930  0.0164  236 LEU F CB  
9780  C CG  . LEU D 218 ? 0.3724 0.3869 0.3499 0.0192  0.0970  0.0104  236 LEU F CG  
9781  C CD1 . LEU D 218 ? 0.3772 0.3799 0.3568 0.0189  0.1035  0.0095  236 LEU F CD1 
9782  C CD2 . LEU D 218 ? 0.3768 0.3882 0.3518 0.0200  0.1022  0.0121  236 LEU F CD2 
9783  N N   . TYR D 219 ? 0.4407 0.4817 0.4204 0.0137  0.0744  0.0077  237 TYR F N   
9784  C CA  . TYR D 219 ? 0.4406 0.4818 0.4237 0.0072  0.0678  0.0020  237 TYR F CA  
9785  C C   . TYR D 219 ? 0.4329 0.4763 0.4169 0.0063  0.0674  0.0026  237 TYR F C   
9786  O O   . TYR D 219 ? 0.4447 0.4819 0.4307 0.0038  0.0680  -0.0020 237 TYR F O   
9787  C CB  . TYR D 219 ? 0.4244 0.4719 0.4057 0.0041  0.0589  0.0013  237 TYR F CB  
9788  C CG  . TYR D 219 ? 0.4253 0.4700 0.4081 -0.0018 0.0522  -0.0037 237 TYR F CG  
9789  C CD1 . TYR D 219 ? 0.4239 0.4614 0.4093 -0.0034 0.0520  -0.0099 237 TYR F CD1 
9790  C CD2 . TYR D 219 ? 0.4285 0.4783 0.4102 -0.0055 0.0463  -0.0019 237 TYR F CD2 
9791  C CE1 . TYR D 219 ? 0.4419 0.4764 0.4275 -0.0071 0.0457  -0.0142 237 TYR F CE1 
9792  C CE2 . TYR D 219 ? 0.4319 0.4769 0.4129 -0.0102 0.0406  -0.0054 237 TYR F CE2 
9793  C CZ  . TYR D 219 ? 0.4476 0.4845 0.4300 -0.0102 0.0400  -0.0116 237 TYR F CZ  
9794  O OH  . TYR D 219 ? 0.4581 0.4897 0.4386 -0.0133 0.0339  -0.0152 237 TYR F OH  
9795  N N   . GLU D 220 ? 0.4182 0.4717 0.4008 0.0092  0.0669  0.0080  238 GLU F N   
9796  C CA  . GLU D 220 ? 0.4304 0.4893 0.4137 0.0083  0.0663  0.0090  238 GLU F CA  
9797  C C   . GLU D 220 ? 0.4374 0.4874 0.4203 0.0118  0.0733  0.0069  238 GLU F C   
9798  O O   . GLU D 220 ? 0.4371 0.4862 0.4196 0.0095  0.0723  0.0041  238 GLU F O   
9799  C CB  . GLU D 220 ? 0.4302 0.5047 0.4138 0.0111  0.0653  0.0152  238 GLU F CB  
9800  C CG  . GLU D 220 ? 0.4384 0.5217 0.4230 0.0052  0.0570  0.0159  238 GLU F CG  
9801  C CD  . GLU D 220 ? 0.4531 0.5542 0.4406 0.0050  0.0552  0.0209  238 GLU F CD  
9802  O OE1 . GLU D 220 ? 0.4651 0.5717 0.4538 0.0093  0.0603  0.0231  238 GLU F OE1 
9803  O OE2 . GLU D 220 ? 0.4622 0.5727 0.4513 0.0007  0.0486  0.0220  238 GLU F OE2 
9804  N N   . HIS D 221 ? 0.4558 0.4978 0.4374 0.0173  0.0802  0.0081  239 HIS F N   
9805  C CA  . HIS D 221 ? 0.4503 0.4803 0.4311 0.0199  0.0867  0.0052  239 HIS F CA  
9806  C C   . HIS D 221 ? 0.4482 0.4685 0.4321 0.0134  0.0852  -0.0027 239 HIS F C   
9807  O O   . HIS D 221 ? 0.4533 0.4686 0.4369 0.0126  0.0858  -0.0074 239 HIS F O   
9808  C CB  . HIS D 221 ? 0.4590 0.4800 0.4370 0.0265  0.0944  0.0090  239 HIS F CB  
9809  C CG  . HIS D 221 ? 0.4817 0.5079 0.4558 0.0357  0.0977  0.0146  239 HIS F CG  
9810  N ND1 . HIS D 221 ? 0.4846 0.5118 0.4576 0.0388  0.0993  0.0131  239 HIS F ND1 
9811  C CD2 . HIS D 221 ? 0.4865 0.5185 0.4574 0.0435  0.0996  0.0216  239 HIS F CD2 
9812  C CE1 . HIS D 221 ? 0.4854 0.5195 0.4555 0.0483  0.1023  0.0188  239 HIS F CE1 
9813  N NE2 . HIS D 221 ? 0.4845 0.5217 0.4534 0.0514  0.1022  0.0241  239 HIS F NE2 
9814  N N   . LEU D 222 ? 0.3766 0.3954 0.3635 0.0093  0.0831  -0.0048 240 LEU F N   
9815  C CA  . LEU D 222 ? 0.3802 0.3937 0.3715 0.0035  0.0805  -0.0126 240 LEU F CA  
9816  C C   . LEU D 222 ? 0.3854 0.4038 0.3755 0.0007  0.0733  -0.0157 240 LEU F C   
9817  O O   . LEU D 222 ? 0.3793 0.3930 0.3705 -0.0013 0.0722  -0.0220 240 LEU F O   
9818  C CB  . LEU D 222 ? 0.3592 0.3743 0.3537 0.0008  0.0785  -0.0139 240 LEU F CB  
9819  C CG  . LEU D 222 ? 0.3597 0.3718 0.3604 -0.0041 0.0761  -0.0223 240 LEU F CG  
9820  C CD1 . LEU D 222 ? 0.3660 0.3688 0.3709 -0.0051 0.0840  -0.0251 240 LEU F CD1 
9821  C CD2 . LEU D 222 ? 0.3592 0.3756 0.3625 -0.0057 0.0727  -0.0240 240 LEU F CD2 
9822  N N   . HIS D 223 ? 0.4949 0.5226 0.4821 0.0005  0.0684  -0.0111 241 HIS F N   
9823  C CA  . HIS D 223 ? 0.5007 0.5322 0.4854 -0.0028 0.0619  -0.0123 241 HIS F CA  
9824  C C   . HIS D 223 ? 0.5114 0.5430 0.4928 -0.0003 0.0650  -0.0125 241 HIS F C   
9825  O O   . HIS D 223 ? 0.5348 0.5633 0.5138 -0.0021 0.0620  -0.0170 241 HIS F O   
9826  C CB  . HIS D 223 ? 0.4859 0.5264 0.4690 -0.0046 0.0569  -0.0067 241 HIS F CB  
9827  C CG  . HIS D 223 ? 0.4849 0.5291 0.4643 -0.0085 0.0514  -0.0053 241 HIS F CG  
9828  N ND1 . HIS D 223 ? 0.4936 0.5447 0.4706 -0.0075 0.0539  -0.0015 241 HIS F ND1 
9829  C CD2 . HIS D 223 ? 0.4987 0.5406 0.4756 -0.0132 0.0439  -0.0063 241 HIS F CD2 
9830  C CE1 . HIS D 223 ? 0.5138 0.5666 0.4872 -0.0123 0.0487  0.0000  241 HIS F CE1 
9831  N NE2 . HIS D 223 ? 0.5127 0.5587 0.4854 -0.0159 0.0423  -0.0027 241 HIS F NE2 
9832  N N   . ALA D 224 ? 0.4279 0.4629 0.4082 0.0049  0.0709  -0.0079 242 ALA F N   
9833  C CA  . ALA D 224 ? 0.4393 0.4750 0.4156 0.0086  0.0743  -0.0084 242 ALA F CA  
9834  C C   . ALA D 224 ? 0.4555 0.4782 0.4311 0.0088  0.0764  -0.0166 242 ALA F C   
9835  O O   . ALA D 224 ? 0.4678 0.4896 0.4391 0.0088  0.0747  -0.0205 242 ALA F O   
9836  C CB  . ALA D 224 ? 0.4375 0.4788 0.4131 0.0159  0.0806  -0.0025 242 ALA F CB  
9837  N N   . TYR D 225 ? 0.3703 0.3830 0.3500 0.0088  0.0800  -0.0193 243 TYR F N   
9838  C CA  . TYR D 225 ? 0.3718 0.3722 0.3533 0.0069  0.0817  -0.0278 243 TYR F CA  
9839  C C   . TYR D 225 ? 0.3745 0.3764 0.3574 0.0017  0.0741  -0.0347 243 TYR F C   
9840  O O   . TYR D 225 ? 0.3962 0.3953 0.3754 0.0020  0.0723  -0.0406 243 TYR F O   
9841  C CB  . TYR D 225 ? 0.3698 0.3618 0.3569 0.0055  0.0866  -0.0278 243 TYR F CB  
9842  C CG  . TYR D 225 ? 0.3790 0.3593 0.3702 0.0019  0.0887  -0.0365 243 TYR F CG  
9843  C CD1 . TYR D 225 ? 0.4082 0.3767 0.3957 0.0050  0.0940  -0.0393 243 TYR F CD1 
9844  C CD2 . TYR D 225 ? 0.3760 0.3573 0.3750 -0.0046 0.0851  -0.0426 243 TYR F CD2 
9845  C CE1 . TYR D 225 ? 0.4167 0.3736 0.4083 0.0005  0.0954  -0.0482 243 TYR F CE1 
9846  C CE2 . TYR D 225 ? 0.4085 0.3813 0.4131 -0.0090 0.0867  -0.0513 243 TYR F CE2 
9847  C CZ  . TYR D 225 ? 0.4206 0.3807 0.4215 -0.0071 0.0916  -0.0543 243 TYR F CZ  
9848  O OH  . TYR D 225 ? 0.4395 0.3901 0.4462 -0.0125 0.0927  -0.0638 243 TYR F OH  
9849  N N   . VAL D 226 ? 0.3777 0.3841 0.3647 -0.0022 0.0692  -0.0343 244 VAL F N   
9850  C CA  . VAL D 226 ? 0.3793 0.3873 0.3670 -0.0057 0.0614  -0.0404 244 VAL F CA  
9851  C C   . VAL D 226 ? 0.3908 0.4023 0.3694 -0.0043 0.0571  -0.0392 244 VAL F C   
9852  O O   . VAL D 226 ? 0.4050 0.4147 0.3809 -0.0049 0.0524  -0.0456 244 VAL F O   
9853  C CB  . VAL D 226 ? 0.3682 0.3804 0.3598 -0.0083 0.0568  -0.0389 244 VAL F CB  
9854  C CG1 . VAL D 226 ? 0.3679 0.3810 0.3602 -0.0103 0.0485  -0.0456 244 VAL F CG1 
9855  C CG2 . VAL D 226 ? 0.3692 0.3791 0.3684 -0.0091 0.0625  -0.0389 244 VAL F CG2 
9856  N N   . ARG D 227 ? 0.4197 0.4374 0.3935 -0.0024 0.0588  -0.0310 245 ARG F N   
9857  C CA  . ARG D 227 ? 0.4254 0.4478 0.3905 -0.0018 0.0560  -0.0286 245 ARG F CA  
9858  C C   . ARG D 227 ? 0.4376 0.4560 0.3973 0.0021  0.0591  -0.0338 245 ARG F C   
9859  O O   . ARG D 227 ? 0.4448 0.4624 0.3977 0.0022  0.0548  -0.0375 245 ARG F O   
9860  C CB  . ARG D 227 ? 0.4061 0.4385 0.3696 -0.0014 0.0582  -0.0188 245 ARG F CB  
9861  C CG  . ARG D 227 ? 0.4143 0.4527 0.3698 -0.0032 0.0551  -0.0145 245 ARG F CG  
9862  C CD  . ARG D 227 ? 0.4103 0.4611 0.3672 -0.0050 0.0569  -0.0050 245 ARG F CD  
9863  N NE  . ARG D 227 ? 0.4132 0.4703 0.3755 -0.0002 0.0635  -0.0024 245 ARG F NE  
9864  C CZ  . ARG D 227 ? 0.4232 0.4928 0.3894 -0.0007 0.0648  0.0047  245 ARG F CZ  
9865  N NH1 . ARG D 227 ? 0.4192 0.4941 0.3893 0.0055  0.0704  0.0068  245 ARG F NH1 
9866  N NH2 . ARG D 227 ? 0.4351 0.5115 0.4017 -0.0074 0.0600  0.0094  245 ARG F NH2 
9867  N N   . THR D 228 ? 0.6455 0.6602 0.6071 0.0060  0.0663  -0.0345 246 THR F N   
9868  C CA  . THR D 228 ? 0.6710 0.6806 0.6262 0.0102  0.0689  -0.0403 246 THR F CA  
9869  C C   . THR D 228 ? 0.6645 0.6656 0.6211 0.0074  0.0644  -0.0513 246 THR F C   
9870  O O   . THR D 228 ? 0.6804 0.6805 0.6290 0.0092  0.0615  -0.0567 246 THR F O   
9871  C CB  . THR D 228 ? 0.6946 0.6998 0.6501 0.0161  0.0775  -0.0386 246 THR F CB  
9872  O OG1 . THR D 228 ? 0.7241 0.7199 0.6876 0.0140  0.0803  -0.0403 246 THR F OG1 
9873  C CG2 . THR D 228 ? 0.6819 0.6999 0.6367 0.0194  0.0806  -0.0282 246 THR F CG2 
9874  N N   . LYS D 229 ? 0.4916 0.4883 0.4582 0.0030  0.0635  -0.0550 247 LYS F N   
9875  C CA  . LYS D 229 ? 0.4976 0.4893 0.4675 0.0000  0.0589  -0.0662 247 LYS F CA  
9876  C C   . LYS D 229 ? 0.5095 0.5077 0.4748 -0.0009 0.0495  -0.0681 247 LYS F C   
9877  O O   . LYS D 229 ? 0.5392 0.5359 0.5003 -0.0002 0.0447  -0.0764 247 LYS F O   
9878  C CB  . LYS D 229 ? 0.4934 0.4815 0.4765 -0.0051 0.0608  -0.0694 247 LYS F CB  
9879  C CG  . LYS D 229 ? 0.5074 0.4861 0.4941 -0.0045 0.0704  -0.0668 247 LYS F CG  
9880  C CD  . LYS D 229 ? 0.5316 0.4978 0.5171 -0.0042 0.0738  -0.0754 247 LYS F CD  
9881  C CE  . LYS D 229 ? 0.5469 0.5089 0.5439 -0.0118 0.0721  -0.0854 247 LYS F CE  
9882  N NZ  . LYS D 229 ? 0.5606 0.5066 0.5577 -0.0130 0.0777  -0.0919 247 LYS F NZ  
9883  N N   . LEU D 230 ? 0.4286 0.4328 0.3935 -0.0021 0.0463  -0.0607 248 LEU F N   
9884  C CA  . LEU D 230 ? 0.4396 0.4468 0.3981 -0.0021 0.0375  -0.0618 248 LEU F CA  
9885  C C   . LEU D 230 ? 0.4593 0.4670 0.4038 0.0017  0.0368  -0.0610 248 LEU F C   
9886  O O   . LEU D 230 ? 0.4830 0.4902 0.4206 0.0031  0.0299  -0.0660 248 LEU F O   
9887  C CB  . LEU D 230 ? 0.4332 0.4440 0.3921 -0.0041 0.0345  -0.0536 248 LEU F CB  
9888  C CG  . LEU D 230 ? 0.4203 0.4312 0.3913 -0.0068 0.0333  -0.0568 248 LEU F CG  
9889  C CD1 . LEU D 230 ? 0.4121 0.4247 0.3819 -0.0080 0.0290  -0.0506 248 LEU F CD1 
9890  C CD2 . LEU D 230 ? 0.4273 0.4381 0.4029 -0.0069 0.0277  -0.0677 248 LEU F CD2 
9891  N N   . MET D 231 ? 0.5214 0.5307 0.4609 0.0044  0.0439  -0.0552 249 MET F N   
9892  C CA  . MET D 231 ? 0.5411 0.5520 0.4667 0.0087  0.0444  -0.0550 249 MET F CA  
9893  C C   . MET D 231 ? 0.5469 0.5524 0.4677 0.0112  0.0404  -0.0670 249 MET F C   
9894  O O   . MET D 231 ? 0.5746 0.5813 0.4821 0.0144  0.0369  -0.0680 249 MET F O   
9895  C CB  . MET D 231 ? 0.5527 0.5669 0.4759 0.0126  0.0536  -0.0497 249 MET F CB  
9896  C CG  . MET D 231 ? 0.5774 0.6019 0.4961 0.0121  0.0559  -0.0378 249 MET F CG  
9897  S SD  . MET D 231 ? 0.5861 0.6179 0.5104 0.0159  0.0661  -0.0312 249 MET F SD  
9898  C CE  . MET D 231 ? 0.6370 0.6604 0.5550 0.0238  0.0708  -0.0410 249 MET F CE  
9899  N N   . ASP D 232 ? 0.6567 0.6564 0.5877 0.0093  0.0407  -0.0762 250 ASP F N   
9900  C CA  . ASP D 232 ? 0.6782 0.6731 0.6062 0.0107  0.0367  -0.0890 250 ASP F CA  
9901  C C   . ASP D 232 ? 0.6949 0.6934 0.6220 0.0096  0.0259  -0.0946 250 ASP F C   
9902  O O   . ASP D 232 ? 0.7404 0.7382 0.6586 0.0127  0.0205  -0.1030 250 ASP F O   
9903  C CB  . ASP D 232 ? 0.6878 0.6749 0.6285 0.0073  0.0406  -0.0969 250 ASP F CB  
9904  C CG  . ASP D 232 ? 0.7072 0.6872 0.6450 0.0108  0.0502  -0.0945 250 ASP F CG  
9905  O OD1 . ASP D 232 ? 0.7326 0.7113 0.6572 0.0169  0.0517  -0.0960 250 ASP F OD1 
9906  O OD2 . ASP D 232 ? 0.6977 0.6736 0.6453 0.0084  0.0564  -0.0905 250 ASP F OD2 
9907  N N   . THR D 233 ? 0.4628 0.4650 0.3986 0.0061  0.0222  -0.0910 251 THR F N   
9908  C CA  . THR D 233 ? 0.4724 0.4781 0.4082 0.0065  0.0118  -0.0970 251 THR F CA  
9909  C C   . THR D 233 ? 0.4762 0.4833 0.3977 0.0098  0.0066  -0.0886 251 THR F C   
9910  O O   . THR D 233 ? 0.4839 0.4925 0.3996 0.0127  -0.0027 -0.0932 251 THR F O   
9911  C CB  . THR D 233 ? 0.4575 0.4665 0.4111 0.0018  0.0100  -0.1001 251 THR F CB  
9912  O OG1 . THR D 233 ? 0.4214 0.4319 0.3743 0.0015  0.0093  -0.0899 251 THR F OG1 
9913  C CG2 . THR D 233 ? 0.4562 0.4621 0.4236 -0.0029 0.0186  -0.1023 251 THR F CG2 
9914  N N   . TYR D 234 ? 0.5783 0.5850 0.4942 0.0092  0.0122  -0.0764 252 TYR F N   
9915  C CA  . TYR D 234 ? 0.5836 0.5899 0.4848 0.0110  0.0090  -0.0671 252 TYR F CA  
9916  C C   . TYR D 234 ? 0.6062 0.6141 0.4971 0.0125  0.0172  -0.0600 252 TYR F C   
9917  O O   . TYR D 234 ? 0.5959 0.6066 0.4887 0.0097  0.0229  -0.0498 252 TYR F O   
9918  C CB  . TYR D 234 ? 0.5746 0.5801 0.4812 0.0072  0.0073  -0.0591 252 TYR F CB  
9919  C CG  . TYR D 234 ? 0.5738 0.5796 0.4937 0.0060  0.0018  -0.0659 252 TYR F CG  
9920  C CD1 . TYR D 234 ? 0.5847 0.5902 0.5020 0.0094  -0.0081 -0.0724 252 TYR F CD1 
9921  C CD2 . TYR D 234 ? 0.5592 0.5667 0.4939 0.0021  0.0066  -0.0649 252 TYR F CD2 
9922  C CE1 . TYR D 234 ? 0.5735 0.5822 0.5047 0.0088  -0.0126 -0.0786 252 TYR F CE1 
9923  C CE2 . TYR D 234 ? 0.5556 0.5651 0.5025 0.0011  0.0027  -0.0705 252 TYR F CE2 
9924  C CZ  . TYR D 234 ? 0.5541 0.5649 0.5000 0.0044  -0.0066 -0.0775 252 TYR F CZ  
9925  O OH  . TYR D 234 ? 0.5510 0.5663 0.5107 0.0038  -0.0094 -0.0830 252 TYR F OH  
9926  N N   . PRO D 235 ? 0.7101 0.7178 0.5900 0.0174  0.0176  -0.0658 253 PRO F N   
9927  C CA  . PRO D 235 ? 0.7238 0.7345 0.5960 0.0202  0.0266  -0.0613 253 PRO F CA  
9928  C C   . PRO D 235 ? 0.7436 0.7593 0.6082 0.0187  0.0308  -0.0472 253 PRO F C   
9929  O O   . PRO D 235 ? 0.7686 0.7899 0.6395 0.0172  0.0388  -0.0407 253 PRO F O   
9930  C CB  . PRO D 235 ? 0.7389 0.7476 0.5970 0.0265  0.0234  -0.0706 253 PRO F CB  
9931  C CG  . PRO D 235 ? 0.7343 0.7394 0.6025 0.0252  0.0163  -0.0833 253 PRO F CG  
9932  C CD  . PRO D 235 ? 0.7228 0.7284 0.6011 0.0206  0.0109  -0.0793 253 PRO F CD  
9933  N N   . PHE D 236 ? 0.8782 0.8923 0.7296 0.0188  0.0258  -0.0419 254 PHE F N   
9934  C CA  . PHE D 236 ? 0.8892 0.9086 0.7327 0.0167  0.0316  -0.0288 254 PHE F CA  
9935  C C   . PHE D 236 ? 0.8777 0.8954 0.7277 0.0093  0.0294  -0.0194 254 PHE F C   
9936  O O   . PHE D 236 ? 0.8911 0.9112 0.7336 0.0058  0.0322  -0.0082 254 PHE F O   
9937  C CB  . PHE D 236 ? 0.9280 0.9465 0.7496 0.0214  0.0304  -0.0266 254 PHE F CB  
9938  C CG  . PHE D 236 ? 0.9437 0.9637 0.7574 0.0293  0.0323  -0.0369 254 PHE F CG  
9939  C CD1 . PHE D 236 ? 0.9426 0.9691 0.7619 0.0316  0.0416  -0.0387 254 PHE F CD1 
9940  C CD2 . PHE D 236 ? 0.9687 0.9832 0.7688 0.0349  0.0242  -0.0454 254 PHE F CD2 
9941  C CE1 . PHE D 236 ? 0.9704 0.9959 0.7816 0.0392  0.0431  -0.0490 254 PHE F CE1 
9942  C CE2 . PHE D 236 ? 0.9870 1.0021 0.7792 0.0419  0.0251  -0.0561 254 PHE F CE2 
9943  C CZ  . PHE D 236 ? 0.9950 1.0145 0.7924 0.0439  0.0348  -0.0580 254 PHE F CZ  
9944  N N   . HIS D 237 ? 0.6884 0.7022 0.5525 0.0066  0.0251  -0.0238 255 HIS F N   
9945  C CA  . HIS D 237 ? 0.6652 0.6754 0.5347 0.0005  0.0216  -0.0171 255 HIS F CA  
9946  C C   . HIS D 237 ? 0.6537 0.6697 0.5396 -0.0040 0.0266  -0.0144 255 HIS F C   
9947  O O   . HIS D 237 ? 0.6669 0.6797 0.5577 -0.0088 0.0233  -0.0103 255 HIS F O   
9948  C CB  . HIS D 237 ? 0.6629 0.6644 0.5340 0.0021  0.0115  -0.0242 255 HIS F CB  
9949  C CG  . HIS D 237 ? 0.6880 0.6830 0.5422 0.0070  0.0044  -0.0258 255 HIS F CG  
9950  N ND1 . HIS D 237 ? 0.7191 0.7070 0.5583 0.0056  0.0019  -0.0159 255 HIS F ND1 
9951  C CD2 . HIS D 237 ? 0.7020 0.6962 0.5517 0.0132  -0.0012 -0.0361 255 HIS F CD2 
9952  C CE1 . HIS D 237 ? 0.7455 0.7279 0.5704 0.0119  -0.0049 -0.0196 255 HIS F CE1 
9953  N NE2 . HIS D 237 ? 0.7366 0.7239 0.5678 0.0168  -0.0073 -0.0322 255 HIS F NE2 
9954  N N   . ILE D 238 ? 0.5895 0.6128 0.4829 -0.0018 0.0340  -0.0168 256 ILE F N   
9955  C CA  . ILE D 238 ? 0.5685 0.5967 0.4762 -0.0047 0.0381  -0.0145 256 ILE F CA  
9956  C C   . ILE D 238 ? 0.5610 0.6011 0.4692 -0.0041 0.0468  -0.0076 256 ILE F C   
9957  O O   . ILE D 238 ? 0.5749 0.6185 0.4770 0.0012  0.0517  -0.0097 256 ILE F O   
9958  C CB  . ILE D 238 ? 0.5600 0.5845 0.4785 -0.0021 0.0384  -0.0242 256 ILE F CB  
9959  C CG1 . ILE D 238 ? 0.5639 0.5803 0.4824 -0.0021 0.0298  -0.0319 256 ILE F CG1 
9960  C CG2 . ILE D 238 ? 0.5480 0.5761 0.4792 -0.0045 0.0420  -0.0211 256 ILE F CG2 
9961  C CD1 . ILE D 238 ? 0.5511 0.5648 0.4762 -0.0060 0.0249  -0.0298 256 ILE F CD1 
9962  N N   . SER D 239 ? 0.6624 0.7093 0.5774 -0.0092 0.0483  0.0002  257 SER F N   
9963  C CA  . SER D 239 ? 0.6638 0.7254 0.5819 -0.0081 0.0564  0.0062  257 SER F CA  
9964  C C   . SER D 239 ? 0.6632 0.7280 0.5924 -0.0039 0.0606  0.0030  257 SER F C   
9965  O O   . SER D 239 ? 0.6836 0.7432 0.6207 -0.0060 0.0574  0.0010  257 SER F O   
9966  C CB  . SER D 239 ? 0.6717 0.7420 0.5921 -0.0161 0.0560  0.0164  257 SER F CB  
9967  O OG  . SER D 239 ? 0.6841 0.7714 0.6056 -0.0150 0.0638  0.0224  257 SER F OG  
9968  N N   . PRO D 240 ? 0.4864 0.5584 0.4155 0.0028  0.0680  0.0023  258 PRO F N   
9969  C CA  . PRO D 240 ? 0.4636 0.5356 0.4014 0.0077  0.0721  -0.0001 258 PRO F CA  
9970  C C   . PRO D 240 ? 0.4567 0.5406 0.4045 0.0050  0.0730  0.0071  258 PRO F C   
9971  O O   . PRO D 240 ? 0.4484 0.5312 0.4026 0.0090  0.0755  0.0060  258 PRO F O   
9972  C CB  . PRO D 240 ? 0.4537 0.5291 0.3861 0.0167  0.0793  -0.0026 258 PRO F CB  
9973  C CG  . PRO D 240 ? 0.4668 0.5500 0.3894 0.0159  0.0802  0.0008  258 PRO F CG  
9974  C CD  . PRO D 240 ? 0.4992 0.5760 0.4178 0.0077  0.0726  0.0022  258 PRO F CD  
9975  N N   . THR D 241 ? 0.5890 0.6840 0.5375 -0.0017 0.0711  0.0145  259 THR F N   
9976  C CA  . THR D 241 ? 0.5811 0.6874 0.5391 -0.0062 0.0698  0.0205  259 THR F CA  
9977  C C   . THR D 241 ? 0.5725 0.6725 0.5304 -0.0162 0.0619  0.0224  259 THR F C   
9978  O O   . THR D 241 ? 0.5740 0.6805 0.5392 -0.0206 0.0592  0.0257  259 THR F O   
9979  C CB  . THR D 241 ? 0.5741 0.7028 0.5357 -0.0057 0.0754  0.0277  259 THR F CB  
9980  O OG1 . THR D 241 ? 0.5967 0.7284 0.5497 -0.0076 0.0776  0.0300  259 THR F OG1 
9981  C CG2 . THR D 241 ? 0.5711 0.7077 0.5361 0.0053  0.0823  0.0265  259 THR F CG2 
9982  N N   . GLY D 242 ? 0.6160 0.7029 0.5649 -0.0191 0.0576  0.0201  260 GLY F N   
9983  C CA  . GLY D 242 ? 0.6365 0.7143 0.5833 -0.0271 0.0499  0.0216  260 GLY F CA  
9984  C C   . GLY D 242 ? 0.6246 0.6913 0.5757 -0.0265 0.0447  0.0158  260 GLY F C   
9985  O O   . GLY D 242 ? 0.6223 0.6874 0.5779 -0.0206 0.0474  0.0109  260 GLY F O   
9986  N N   . CYS D 243 ? 0.5705 0.6289 0.5197 -0.0327 0.0376  0.0168  261 CYS F N   
9987  C CA  . CYS D 243 ? 0.5594 0.6068 0.5109 -0.0316 0.0323  0.0108  261 CYS F CA  
9988  C C   . CYS D 243 ? 0.5501 0.5862 0.4968 -0.0268 0.0305  0.0037  261 CYS F C   
9989  O O   . CYS D 243 ? 0.5595 0.5942 0.4990 -0.0250 0.0317  0.0033  261 CYS F O   
9990  C CB  . CYS D 243 ? 0.5882 0.6284 0.5374 -0.0385 0.0248  0.0131  261 CYS F CB  
9991  S SG  . CYS D 243 ? 0.6026 0.6541 0.5603 -0.0439 0.0240  0.0174  261 CYS F SG  
9992  N N   . LEU D 244 ? 0.3964 0.4258 0.3469 -0.0249 0.0274  -0.0022 262 LEU F N   
9993  C CA  . LEU D 244 ? 0.4052 0.4262 0.3536 -0.0210 0.0247  -0.0099 262 LEU F CA  
9994  C C   . LEU D 244 ? 0.4198 0.4301 0.3605 -0.0227 0.0160  -0.0106 262 LEU F C   
9995  O O   . LEU D 244 ? 0.4264 0.4325 0.3679 -0.0254 0.0115  -0.0094 262 LEU F O   
9996  C CB  . LEU D 244 ? 0.4097 0.4304 0.3675 -0.0180 0.0265  -0.0161 262 LEU F CB  
9997  C CG  . LEU D 244 ? 0.3744 0.3999 0.3390 -0.0147 0.0346  -0.0180 262 LEU F CG  
9998  C CD1 . LEU D 244 ? 0.3664 0.3891 0.3386 -0.0136 0.0349  -0.0231 262 LEU F CD1 
9999  C CD2 . LEU D 244 ? 0.3798 0.4037 0.3411 -0.0119 0.0371  -0.0221 262 LEU F CD2 
10000 N N   . PRO D 245 ? 0.3935 0.3986 0.3257 -0.0204 0.0129  -0.0126 263 PRO F N   
10001 C CA  . PRO D 245 ? 0.4063 0.3995 0.3303 -0.0200 0.0041  -0.0137 263 PRO F CA  
10002 C C   . PRO D 245 ? 0.3999 0.3895 0.3309 -0.0172 -0.0005 -0.0208 263 PRO F C   
10003 O O   . PRO D 245 ? 0.3893 0.3840 0.3292 -0.0138 0.0017  -0.0281 263 PRO F O   
10004 C CB  . PRO D 245 ? 0.4180 0.4092 0.3331 -0.0156 0.0026  -0.0167 263 PRO F CB  
10005 C CG  . PRO D 245 ? 0.4173 0.4174 0.3312 -0.0166 0.0107  -0.0126 263 PRO F CG  
10006 C CD  . PRO D 245 ? 0.3988 0.4079 0.3259 -0.0178 0.0173  -0.0128 263 PRO F CD  
10007 N N   . ALA D 246 ? 0.6168 0.5970 0.5432 -0.0187 -0.0068 -0.0189 264 ALA F N   
10008 C CA  . ALA D 246 ? 0.6144 0.5918 0.5466 -0.0153 -0.0109 -0.0254 264 ALA F CA  
10009 C C   . ALA D 246 ? 0.6186 0.5951 0.5515 -0.0085 -0.0154 -0.0339 264 ALA F C   
10010 O O   . ALA D 246 ? 0.5836 0.5646 0.5261 -0.0051 -0.0157 -0.0409 264 ALA F O   
10011 C CB  . ALA D 246 ? 0.6282 0.5932 0.5529 -0.0178 -0.0174 -0.0219 264 ALA F CB  
10012 N N   . HIS D 247 ? 0.5332 0.5052 0.4563 -0.0062 -0.0191 -0.0335 265 HIS F N   
10013 C CA  . HIS D 247 ? 0.5571 0.5296 0.4812 0.0009  -0.0250 -0.0421 265 HIS F CA  
10014 C C   . HIS D 247 ? 0.5612 0.5465 0.4963 0.0021  -0.0203 -0.0495 265 HIS F C   
10015 O O   . HIS D 247 ? 0.5831 0.5720 0.5212 0.0072  -0.0252 -0.0577 265 HIS F O   
10016 C CB  . HIS D 247 ? 0.5839 0.5455 0.4912 0.0044  -0.0322 -0.0392 265 HIS F CB  
10017 C CG  . HIS D 247 ? 0.5752 0.5389 0.4743 0.0025  -0.0284 -0.0349 265 HIS F CG  
10018 N ND1 . HIS D 247 ? 0.5580 0.5230 0.4546 -0.0042 -0.0213 -0.0262 265 HIS F ND1 
10019 C CD2 . HIS D 247 ? 0.5867 0.5527 0.4793 0.0072  -0.0307 -0.0386 265 HIS F CD2 
10020 C CE1 . HIS D 247 ? 0.5705 0.5384 0.4592 -0.0033 -0.0187 -0.0246 265 HIS F CE1 
10021 N NE2 . HIS D 247 ? 0.5862 0.5539 0.4715 0.0036  -0.0245 -0.0321 265 HIS F NE2 
10022 N N   . LEU D 248 ? 0.5977 0.5897 0.5394 -0.0023 -0.0113 -0.0472 266 LEU F N   
10023 C CA  . LEU D 248 ? 0.5727 0.5730 0.5228 -0.0018 -0.0066 -0.0539 266 LEU F CA  
10024 C C   . LEU D 248 ? 0.5538 0.5609 0.5196 -0.0037 -0.0003 -0.0577 266 LEU F C   
10025 O O   . LEU D 248 ? 0.5556 0.5672 0.5282 -0.0049 0.0055  -0.0614 266 LEU F O   
10026 C CB  . LEU D 248 ? 0.5596 0.5607 0.5032 -0.0037 -0.0008 -0.0490 266 LEU F CB  
10027 C CG  . LEU D 248 ? 0.5679 0.5634 0.4951 -0.0021 -0.0051 -0.0446 266 LEU F CG  
10028 C CD1 . LEU D 248 ? 0.5682 0.5677 0.4919 -0.0033 0.0025  -0.0412 266 LEU F CD1 
10029 C CD2 . LEU D 248 ? 0.5809 0.5749 0.5035 0.0035  -0.0134 -0.0524 266 LEU F CD2 
10030 N N   . LEU D 249 ? 0.4200 0.4271 0.3907 -0.0037 -0.0011 -0.0571 267 LEU F N   
10031 C CA  . LEU D 249 ? 0.3900 0.4023 0.3720 -0.0059 0.0065  -0.0574 267 LEU F CA  
10032 C C   . LEU D 249 ? 0.3887 0.4077 0.3832 -0.0042 0.0063  -0.0660 267 LEU F C   
10033 O O   . LEU D 249 ? 0.3851 0.4077 0.3874 -0.0053 0.0118  -0.0657 267 LEU F O   
10034 C CB  . LEU D 249 ? 0.3912 0.4003 0.3694 -0.0073 0.0069  -0.0503 267 LEU F CB  
10035 C CG  . LEU D 249 ? 0.3930 0.3988 0.3621 -0.0104 0.0083  -0.0414 267 LEU F CG  
10036 C CD1 . LEU D 249 ? 0.3945 0.3974 0.3607 -0.0123 0.0064  -0.0363 267 LEU F CD1 
10037 C CD2 . LEU D 249 ? 0.3825 0.3936 0.3558 -0.0117 0.0171  -0.0394 267 LEU F CD2 
10038 N N   . GLY D 250 ? 0.5759 0.5980 0.5725 -0.0011 -0.0001 -0.0735 268 GLY F N   
10039 C CA  . GLY D 250 ? 0.5849 0.6172 0.5963 -0.0006 0.0008  -0.0824 268 GLY F CA  
10040 C C   . GLY D 250 ? 0.5963 0.6323 0.6109 0.0044  -0.0048 -0.0860 268 GLY F C   
10041 O O   . GLY D 250 ? 0.6086 0.6562 0.6367 0.0053  -0.0045 -0.0941 268 GLY F O   
10042 N N   . ASP D 251 ? 0.5620 0.5891 0.5652 0.0074  -0.0096 -0.0808 269 ASP F N   
10043 C CA  . ASP D 251 ? 0.5695 0.5973 0.5725 0.0141  -0.0166 -0.0849 269 ASP F CA  
10044 C C   . ASP D 251 ? 0.5918 0.6036 0.5769 0.0168  -0.0245 -0.0789 269 ASP F C   
10045 O O   . ASP D 251 ? 0.5956 0.5990 0.5704 0.0131  -0.0243 -0.0722 269 ASP F O   
10046 C CB  . ASP D 251 ? 0.5655 0.6005 0.5784 0.0142  -0.0106 -0.0865 269 ASP F CB  
10047 C CG  . ASP D 251 ? 0.5717 0.5980 0.5765 0.0114  -0.0066 -0.0782 269 ASP F CG  
10048 O OD1 . ASP D 251 ? 0.5860 0.6005 0.5781 0.0095  -0.0097 -0.0714 269 ASP F OD1 
10049 O OD2 . ASP D 251 ? 0.5581 0.5904 0.5696 0.0112  -0.0003 -0.0787 269 ASP F OD2 
10050 N N   . MET D 252 ? 0.5140 0.5210 0.4947 0.0234  -0.0313 -0.0813 270 MET F N   
10051 C CA  . MET D 252 ? 0.5436 0.5327 0.5065 0.0259  -0.0396 -0.0760 270 MET F CA  
10052 C C   . MET D 252 ? 0.5699 0.5479 0.5240 0.0189  -0.0362 -0.0666 270 MET F C   
10053 O O   . MET D 252 ? 0.6376 0.6014 0.5775 0.0171  -0.0406 -0.0601 270 MET F O   
10054 C CB  . MET D 252 ? 0.5447 0.5285 0.5037 0.0354  -0.0478 -0.0809 270 MET F CB  
10055 C CG  . MET D 252 ? 0.5589 0.5202 0.4980 0.0377  -0.0562 -0.0750 270 MET F CG  
10056 S SD  . MET D 252 ? 0.5781 0.5305 0.5032 0.0391  -0.0624 -0.0710 270 MET F SD  
10057 C CE  . MET D 252 ? 0.5737 0.5385 0.5059 0.0518  -0.0701 -0.0825 270 MET F CE  
10058 N N   . TRP D 253 ? 0.5499 0.5347 0.5121 0.0146  -0.0285 -0.0654 271 TRP F N   
10059 C CA  . TRP D 253 ? 0.5356 0.5125 0.4908 0.0086  -0.0263 -0.0575 271 TRP F CA  
10060 C C   . TRP D 253 ? 0.5170 0.5029 0.4785 0.0021  -0.0169 -0.0530 271 TRP F C   
10061 O O   . TRP D 253 ? 0.5380 0.5199 0.4942 -0.0032 -0.0154 -0.0459 271 TRP F O   
10062 C CB  . TRP D 253 ? 0.5341 0.5082 0.4889 0.0112  -0.0276 -0.0597 271 TRP F CB  
10063 C CG  . TRP D 253 ? 0.5272 0.4936 0.4769 0.0196  -0.0361 -0.0656 271 TRP F CG  
10064 C CD1 . TRP D 253 ? 0.5425 0.4903 0.4780 0.0216  -0.0448 -0.0637 271 TRP F CD1 
10065 C CD2 . TRP D 253 ? 0.5186 0.4959 0.4778 0.0276  -0.0369 -0.0745 271 TRP F CD2 
10066 N NE1 . TRP D 253 ? 0.5554 0.5006 0.4896 0.0318  -0.0512 -0.0709 271 TRP F NE1 
10067 C CE2 . TRP D 253 ? 0.5410 0.5061 0.4905 0.0357  -0.0464 -0.0778 271 TRP F CE2 
10068 C CE3 . TRP D 253 ? 0.5099 0.5062 0.4852 0.0284  -0.0302 -0.0799 271 TRP F CE3 
10069 C CZ2 . TRP D 253 ? 0.5462 0.5201 0.5024 0.0458  -0.0497 -0.0867 271 TRP F CZ2 
10070 C CZ3 . TRP D 253 ? 0.5206 0.5264 0.5036 0.0367  -0.0331 -0.0886 271 TRP F CZ3 
10071 C CH2 . TRP D 253 ? 0.5271 0.5230 0.5010 0.0459  -0.0428 -0.0921 271 TRP F CH2 
10072 N N   . GLY D 254 ? 0.5218 0.5196 0.4948 0.0023  -0.0108 -0.0570 272 GLY F N   
10073 C CA  . GLY D 254 ? 0.5047 0.5094 0.4838 -0.0021 -0.0013 -0.0534 272 GLY F CA  
10074 C C   . GLY D 254 ? 0.5030 0.5115 0.4865 -0.0017 0.0031  -0.0531 272 GLY F C   
10075 O O   . GLY D 254 ? 0.5033 0.5138 0.4867 -0.0048 0.0088  -0.0476 272 GLY F O   
10076 N N   . ARG D 255 ? 0.3997 0.4098 0.3860 0.0030  0.0003  -0.0590 273 ARG F N   
10077 C CA  . ARG D 255 ? 0.4003 0.4152 0.3900 0.0044  0.0052  -0.0594 273 ARG F CA  
10078 C C   . ARG D 255 ? 0.3973 0.4218 0.3973 0.0020  0.0161  -0.0587 273 ARG F C   
10079 O O   . ARG D 255 ? 0.3955 0.4221 0.3950 0.0014  0.0221  -0.0548 273 ARG F O   
10080 C CB  . ARG D 255 ? 0.4020 0.4189 0.3938 0.0110  0.0011  -0.0668 273 ARG F CB  
10081 C CG  . ARG D 255 ? 0.3876 0.4088 0.3801 0.0134  0.0057  -0.0673 273 ARG F CG  
10082 C CD  . ARG D 255 ? 0.3934 0.4203 0.3902 0.0207  0.0037  -0.0753 273 ARG F CD  
10083 N NE  . ARG D 255 ? 0.4028 0.4347 0.3991 0.0232  0.0094  -0.0754 273 ARG F NE  
10084 C CZ  . ARG D 255 ? 0.3976 0.4382 0.3987 0.0296  0.0111  -0.0817 273 ARG F CZ  
10085 N NH1 . ARG D 255 ? 0.3998 0.4444 0.3982 0.0320  0.0168  -0.0810 273 ARG F NH1 
10086 N NH2 . ARG D 255 ? 0.4010 0.4476 0.4094 0.0342  0.0073  -0.0888 273 ARG F NH2 
10087 N N   . PHE D 256 ? 0.5032 0.5329 0.5121 0.0009  0.0186  -0.0628 274 PHE F N   
10088 C CA  . PHE D 256 ? 0.4873 0.5237 0.5065 -0.0022 0.0286  -0.0632 274 PHE F CA  
10089 C C   . PHE D 256 ? 0.4894 0.5241 0.5104 -0.0055 0.0290  -0.0639 274 PHE F C   
10090 O O   . PHE D 256 ? 0.5042 0.5389 0.5250 -0.0042 0.0220  -0.0687 274 PHE F O   
10091 C CB  . PHE D 256 ? 0.4722 0.5191 0.5040 -0.0007 0.0318  -0.0705 274 PHE F CB  
10092 C CG  . PHE D 256 ? 0.4671 0.5175 0.4977 0.0035  0.0328  -0.0709 274 PHE F CG  
10093 C CD1 . PHE D 256 ? 0.4642 0.5139 0.4915 0.0029  0.0404  -0.0651 274 PHE F CD1 
10094 C CD2 . PHE D 256 ? 0.4792 0.5344 0.5120 0.0090  0.0267  -0.0777 274 PHE F CD2 
10095 C CE1 . PHE D 256 ? 0.4788 0.5323 0.5038 0.0074  0.0417  -0.0660 274 PHE F CE1 
10096 C CE2 . PHE D 256 ? 0.4851 0.5440 0.5162 0.0139  0.0281  -0.0790 274 PHE F CE2 
10097 C CZ  . PHE D 256 ? 0.4831 0.5411 0.5100 0.0128  0.0357  -0.0732 274 PHE F CZ  
10098 N N   . TRP D 257 ? 0.5075 0.5405 0.5296 -0.0087 0.0369  -0.0596 275 TRP F N   
10099 C CA  . TRP D 257 ? 0.5152 0.5457 0.5378 -0.0110 0.0375  -0.0610 275 TRP F CA  
10100 C C   . TRP D 257 ? 0.5250 0.5602 0.5605 -0.0140 0.0422  -0.0682 275 TRP F C   
10101 O O   . TRP D 257 ? 0.5294 0.5615 0.5658 -0.0162 0.0436  -0.0705 275 TRP F O   
10102 C CB  . TRP D 257 ? 0.5130 0.5383 0.5288 -0.0119 0.0427  -0.0531 275 TRP F CB  
10103 C CG  . TRP D 257 ? 0.5105 0.5331 0.5152 -0.0108 0.0373  -0.0467 275 TRP F CG  
10104 C CD1 . TRP D 257 ? 0.5128 0.5337 0.5117 -0.0097 0.0284  -0.0473 275 TRP F CD1 
10105 C CD2 . TRP D 257 ? 0.5020 0.5235 0.5008 -0.0110 0.0406  -0.0389 275 TRP F CD2 
10106 N NE1 . TRP D 257 ? 0.5158 0.5341 0.5061 -0.0107 0.0263  -0.0402 275 TRP F NE1 
10107 C CE2 . TRP D 257 ? 0.5068 0.5274 0.4977 -0.0114 0.0337  -0.0352 275 TRP F CE2 
10108 C CE3 . TRP D 257 ? 0.4993 0.5205 0.4987 -0.0105 0.0488  -0.0347 275 TRP F CE3 
10109 C CZ2 . TRP D 257 ? 0.5132 0.5355 0.4989 -0.0124 0.0347  -0.0278 275 TRP F CZ2 
10110 C CZ3 . TRP D 257 ? 0.5038 0.5269 0.4972 -0.0097 0.0494  -0.0275 275 TRP F CZ3 
10111 C CH2 . TRP D 257 ? 0.5041 0.5292 0.4917 -0.0111 0.0425  -0.0242 275 TRP F CH2 
10112 N N   . THR D 258 ? 0.4736 0.5165 0.5191 -0.0141 0.0445  -0.0725 276 THR F N   
10113 C CA  . THR D 258 ? 0.4668 0.5160 0.5269 -0.0185 0.0497  -0.0793 276 THR F CA  
10114 C C   . THR D 258 ? 0.4643 0.5149 0.5279 -0.0201 0.0437  -0.0871 276 THR F C   
10115 O O   . THR D 258 ? 0.4789 0.5259 0.5468 -0.0248 0.0483  -0.0894 276 THR F O   
10116 C CB  . THR D 258 ? 0.4815 0.5430 0.5524 -0.0175 0.0505  -0.0840 276 THR F CB  
10117 O OG1 . THR D 258 ? 0.4808 0.5412 0.5478 -0.0159 0.0571  -0.0772 276 THR F OG1 
10118 C CG2 . THR D 258 ? 0.4985 0.5689 0.5866 -0.0236 0.0554  -0.0916 276 THR F CG2 
10119 N N   . ASN D 259 ? 0.4548 0.5096 0.5156 -0.0158 0.0332  -0.0914 277 ASN F N   
10120 C CA  . ASN D 259 ? 0.4736 0.5319 0.5376 -0.0163 0.0266  -0.0998 277 ASN F CA  
10121 C C   . ASN D 259 ? 0.4839 0.5315 0.5368 -0.0172 0.0263  -0.0972 277 ASN F C   
10122 O O   . ASN D 259 ? 0.5209 0.5702 0.5739 -0.0171 0.0207  -0.1041 277 ASN F O   
10123 C CB  . ASN D 259 ? 0.4836 0.5472 0.5440 -0.0096 0.0149  -0.1038 277 ASN F CB  
10124 C CG  . ASN D 259 ? 0.4784 0.5558 0.5521 -0.0076 0.0144  -0.1095 277 ASN F CG  
10125 O OD1 . ASN D 259 ? 0.4830 0.5694 0.5718 -0.0127 0.0220  -0.1129 277 ASN F OD1 
10126 N ND2 . ASN D 259 ? 0.4767 0.5555 0.5447 -0.0001 0.0060  -0.1103 277 ASN F ND2 
10127 N N   . LEU D 260 ? 0.4454 0.4833 0.4884 -0.0172 0.0316  -0.0878 278 LEU F N   
10128 C CA  . LEU D 260 ? 0.4610 0.4908 0.4956 -0.0179 0.0333  -0.0860 278 LEU F CA  
10129 C C   . LEU D 260 ? 0.4797 0.5059 0.5225 -0.0229 0.0416  -0.0897 278 LEU F C   
10130 O O   . LEU D 260 ? 0.4885 0.5072 0.5248 -0.0228 0.0433  -0.0899 278 LEU F O   
10131 C CB  . LEU D 260 ? 0.4473 0.4705 0.4697 -0.0157 0.0361  -0.0749 278 LEU F CB  
10132 C CG  . LEU D 260 ? 0.4537 0.4769 0.4659 -0.0122 0.0280  -0.0708 278 LEU F CG  
10133 C CD1 . LEU D 260 ? 0.4422 0.4610 0.4448 -0.0118 0.0312  -0.0606 278 LEU F CD1 
10134 C CD2 . LEU D 260 ? 0.4533 0.4766 0.4598 -0.0101 0.0196  -0.0762 278 LEU F CD2 
10135 N N   . TYR D 261 ? 0.4567 0.4876 0.5133 -0.0271 0.0469  -0.0928 279 TYR F N   
10136 C CA  . TYR D 261 ? 0.4525 0.4766 0.5160 -0.0328 0.0563  -0.0943 279 TYR F CA  
10137 C C   . TYR D 261 ? 0.4761 0.4971 0.5415 -0.0357 0.0533  -0.1038 279 TYR F C   
10138 O O   . TYR D 261 ? 0.4887 0.4972 0.5492 -0.0369 0.0591  -0.1025 279 TYR F O   
10139 C CB  . TYR D 261 ? 0.4497 0.4812 0.5281 -0.0376 0.0624  -0.0958 279 TYR F CB  
10140 C CG  . TYR D 261 ? 0.4806 0.5032 0.5662 -0.0446 0.0732  -0.0962 279 TYR F CG  
10141 C CD1 . TYR D 261 ? 0.4916 0.5008 0.5688 -0.0435 0.0823  -0.0866 279 TYR F CD1 
10142 C CD2 . TYR D 261 ? 0.4754 0.5020 0.5755 -0.0523 0.0737  -0.1063 279 TYR F CD2 
10143 C CE1 . TYR D 261 ? 0.5063 0.5039 0.5880 -0.0494 0.0921  -0.0864 279 TYR F CE1 
10144 C CE2 . TYR D 261 ? 0.4932 0.5087 0.5990 -0.0597 0.0835  -0.1066 279 TYR F CE2 
10145 C CZ  . TYR D 261 ? 0.5063 0.5060 0.6021 -0.0580 0.0928  -0.0963 279 TYR F CZ  
10146 O OH  . TYR D 261 ? 0.5331 0.5187 0.6332 -0.0651 0.1028  -0.0961 279 TYR F OH  
10147 N N   . PRO D 262 ? 0.3986 0.4296 0.4695 -0.0359 0.0440  -0.1138 280 PRO F N   
10148 C CA  . PRO D 262 ? 0.4142 0.4415 0.4845 -0.0380 0.0404  -0.1233 280 PRO F CA  
10149 C C   . PRO D 262 ? 0.4146 0.4313 0.4662 -0.0323 0.0387  -0.1192 280 PRO F C   
10150 O O   . PRO D 262 ? 0.4545 0.4633 0.5029 -0.0336 0.0394  -0.1251 280 PRO F O   
10151 C CB  . PRO D 262 ? 0.4216 0.4644 0.4995 -0.0370 0.0292  -0.1335 280 PRO F CB  
10152 C CG  . PRO D 262 ? 0.4111 0.4656 0.4986 -0.0364 0.0297  -0.1306 280 PRO F CG  
10153 C CD  . PRO D 262 ? 0.3962 0.4420 0.4730 -0.0331 0.0358  -0.1175 280 PRO F CD  
10154 N N   . LEU D 263 ? 0.4444 0.4609 0.4838 -0.0262 0.0368  -0.1097 281 LEU F N   
10155 C CA  . LEU D 263 ? 0.4467 0.4558 0.4695 -0.0212 0.0363  -0.1050 281 LEU F CA  
10156 C C   . LEU D 263 ? 0.4468 0.4460 0.4651 -0.0206 0.0466  -0.0962 281 LEU F C   
10157 O O   . LEU D 263 ? 0.4638 0.4579 0.4698 -0.0163 0.0479  -0.0923 281 LEU F O   
10158 C CB  . LEU D 263 ? 0.4626 0.4763 0.4743 -0.0159 0.0292  -0.0987 281 LEU F CB  
10159 C CG  . LEU D 263 ? 0.4751 0.4973 0.4874 -0.0137 0.0179  -0.1053 281 LEU F CG  
10160 C CD1 . LEU D 263 ? 0.4468 0.4692 0.4468 -0.0089 0.0123  -0.0975 281 LEU F CD1 
10161 C CD2 . LEU D 263 ? 0.5166 0.5392 0.5257 -0.0129 0.0124  -0.1157 281 LEU F CD2 
10162 N N   . THR D 264 ? 0.5274 0.5247 0.5547 -0.0240 0.0541  -0.0925 282 THR F N   
10163 C CA  . THR D 264 ? 0.5235 0.5121 0.5456 -0.0220 0.0632  -0.0833 282 THR F CA  
10164 C C   . THR D 264 ? 0.5380 0.5166 0.5681 -0.0265 0.0725  -0.0847 282 THR F C   
10165 O O   . THR D 264 ? 0.5423 0.5127 0.5676 -0.0239 0.0802  -0.0766 282 THR F O   
10166 C CB  . THR D 264 ? 0.5215 0.5162 0.5418 -0.0196 0.0636  -0.0733 282 THR F CB  
10167 O OG1 . THR D 264 ? 0.5234 0.5234 0.5553 -0.0236 0.0647  -0.0751 282 THR F OG1 
10168 C CG2 . THR D 264 ? 0.5194 0.5214 0.5316 -0.0163 0.0548  -0.0713 282 THR F CG2 
10169 N N   . VAL D 265 ? 0.5078 0.4868 0.5499 -0.0334 0.0721  -0.0943 283 VAL F N   
10170 C CA  . VAL D 265 ? 0.5186 0.4874 0.5691 -0.0395 0.0818  -0.0945 283 VAL F CA  
10171 C C   . VAL D 265 ? 0.5367 0.4869 0.5772 -0.0366 0.0883  -0.0922 283 VAL F C   
10172 O O   . VAL D 265 ? 0.5648 0.5096 0.5990 -0.0347 0.0845  -0.0990 283 VAL F O   
10173 C CB  . VAL D 265 ? 0.5323 0.5062 0.5988 -0.0487 0.0796  -0.1067 283 VAL F CB  
10174 C CG1 . VAL D 265 ? 0.5440 0.5183 0.6080 -0.0486 0.0712  -0.1178 283 VAL F CG1 
10175 C CG2 . VAL D 265 ? 0.5497 0.5094 0.6233 -0.0562 0.0903  -0.1069 283 VAL F CG2 
10176 N N   . PRO D 266 ? 0.5824 0.5220 0.6195 -0.0348 0.0980  -0.0826 284 PRO F N   
10177 C CA  . PRO D 266 ? 0.5957 0.5162 0.6227 -0.0305 0.1043  -0.0804 284 PRO F CA  
10178 C C   . PRO D 266 ? 0.6283 0.5343 0.6591 -0.0368 0.1054  -0.0917 284 PRO F C   
10179 O O   . PRO D 266 ? 0.6567 0.5557 0.6785 -0.0325 0.1024  -0.0971 284 PRO F O   
10180 C CB  . PRO D 266 ? 0.5919 0.5044 0.6175 -0.0291 0.1142  -0.0690 284 PRO F CB  
10181 C CG  . PRO D 266 ? 0.5735 0.5039 0.6040 -0.0294 0.1115  -0.0638 284 PRO F CG  
10182 C CD  . PRO D 266 ? 0.5700 0.5144 0.6113 -0.0356 0.1033  -0.0737 284 PRO F CD  
10183 N N   . PHE D 267 ? 0.5760 0.4783 0.6201 -0.0473 0.1095  -0.0959 285 PHE F N   
10184 C CA  . PHE D 267 ? 0.6038 0.4902 0.6534 -0.0557 0.1118  -0.1063 285 PHE F CA  
10185 C C   . PHE D 267 ? 0.6122 0.5136 0.6796 -0.0667 0.1056  -0.1181 285 PHE F C   
10186 O O   . PHE D 267 ? 0.6218 0.5243 0.7036 -0.0769 0.1111  -0.1190 285 PHE F O   
10187 C CB  . PHE D 267 ? 0.6128 0.4789 0.6621 -0.0589 0.1238  -0.0995 285 PHE F CB  
10188 C CG  . PHE D 267 ? 0.6056 0.4593 0.6383 -0.0470 0.1296  -0.0872 285 PHE F CG  
10189 C CD1 . PHE D 267 ? 0.6128 0.4515 0.6319 -0.0388 0.1292  -0.0893 285 PHE F CD1 
10190 C CD2 . PHE D 267 ? 0.5976 0.4568 0.6282 -0.0429 0.1348  -0.0741 285 PHE F CD2 
10191 C CE1 . PHE D 267 ? 0.6190 0.4486 0.6239 -0.0269 0.1343  -0.0784 285 PHE F CE1 
10192 C CE2 . PHE D 267 ? 0.6006 0.4507 0.6164 -0.0312 0.1392  -0.0633 285 PHE F CE2 
10193 C CZ  . PHE D 267 ? 0.6085 0.4445 0.6123 -0.0231 0.1390  -0.0654 285 PHE F CZ  
10194 N N   . GLY D 268 ? 0.6577 0.5712 0.7239 -0.0643 0.0943  -0.1275 286 GLY F N   
10195 C CA  . GLY D 268 ? 0.6524 0.5842 0.7346 -0.0721 0.0866  -0.1385 286 GLY F CA  
10196 C C   . GLY D 268 ? 0.6909 0.6139 0.7852 -0.0841 0.0875  -0.1512 286 GLY F C   
10197 O O   . GLY D 268 ? 0.7094 0.6490 0.8212 -0.0926 0.0829  -0.1603 286 GLY F O   
10198 N N   . GLN D 269 ? 0.6741 0.5717 0.7596 -0.0848 0.0931  -0.1528 287 GLN F N   
10199 C CA  . GLN D 269 ? 0.6969 0.5831 0.7943 -0.0979 0.0947  -0.1648 287 GLN F CA  
10200 C C   . GLN D 269 ? 0.7004 0.5882 0.8160 -0.1105 0.1043  -0.1607 287 GLN F C   
10201 O O   . GLN D 269 ? 0.7081 0.5999 0.8415 -0.1241 0.1034  -0.1717 287 GLN F O   
10202 C CB  . GLN D 269 ? 0.7130 0.5683 0.7951 -0.0949 0.0989  -0.1667 287 GLN F CB  
10203 C CG  . GLN D 269 ? 0.7213 0.5777 0.7899 -0.0862 0.0883  -0.1765 287 GLN F CG  
10204 C CD  . GLN D 269 ? 0.7422 0.6224 0.8230 -0.0915 0.0756  -0.1902 287 GLN F CD  
10205 O OE1 . GLN D 269 ? 0.7649 0.6467 0.8627 -0.1048 0.0741  -0.2016 287 GLN F OE1 
10206 N NE2 . GLN D 269 ? 0.7353 0.6349 0.8085 -0.0814 0.0667  -0.1886 287 GLN F NE2 
10207 N N   . LYS D 270 ? 0.7514 0.6383 0.8634 -0.1064 0.1132  -0.1455 288 LYS F N   
10208 C CA  . LYS D 270 ? 0.7642 0.6528 0.8913 -0.1174 0.1235  -0.1403 288 LYS F CA  
10209 C C   . LYS D 270 ? 0.7607 0.6827 0.9065 -0.1216 0.1172  -0.1454 288 LYS F C   
10210 O O   . LYS D 270 ? 0.7407 0.6808 0.8830 -0.1131 0.1062  -0.1485 288 LYS F O   
10211 C CB  . LYS D 270 ? 0.7590 0.6360 0.8734 -0.1098 0.1343  -0.1226 288 LYS F CB  
10212 C CG  . LYS D 270 ? 0.7910 0.6336 0.8906 -0.1077 0.1417  -0.1190 288 LYS F CG  
10213 C CD  . LYS D 270 ? 0.8192 0.6428 0.9153 -0.1103 0.1560  -0.1062 288 LYS F CD  
10214 C CE  . LYS D 270 ? 0.8610 0.6486 0.9433 -0.1087 0.1611  -0.1066 288 LYS F CE  
10215 N NZ  . LYS D 270 ? 0.8910 0.6550 0.9679 -0.1112 0.1754  -0.0938 288 LYS F NZ  
10216 N N   . PRO D 271 ? 1.0560 0.9864 1.2216 -0.1347 0.1243  -0.1464 289 PRO F N   
10217 C CA  . PRO D 271 ? 1.0480 1.0117 1.2347 -0.1398 0.1179  -0.1545 289 PRO F CA  
10218 C C   . PRO D 271 ? 1.0196 1.0071 1.2019 -0.1270 0.1087  -0.1516 289 PRO F C   
10219 O O   . PRO D 271 ? 1.0189 1.0105 1.1915 -0.1182 0.0969  -0.1568 289 PRO F O   
10220 C CB  . PRO D 271 ? 1.0538 1.0201 1.2556 -0.1512 0.1317  -0.1480 289 PRO F CB  
10221 C CG  . PRO D 271 ? 1.0759 1.0082 1.2714 -0.1591 0.1420  -0.1452 289 PRO F CG  
10222 C CD  . PRO D 271 ? 1.0782 0.9873 1.2476 -0.1454 0.1390  -0.1403 289 PRO F CD  
10223 N N   . ASN D 272 ? 0.6439 0.6475 0.8336 -0.1262 0.1139  -0.1441 290 ASN F N   
10224 C CA  . ASN D 272 ? 0.6256 0.6482 0.8097 -0.1139 0.1062  -0.1404 290 ASN F CA  
10225 C C   . ASN D 272 ? 0.6119 0.6441 0.8007 -0.1137 0.1158  -0.1303 290 ASN F C   
10226 O O   . ASN D 272 ? 0.6098 0.6562 0.8183 -0.1235 0.1217  -0.1336 290 ASN F O   
10227 C CB  . ASN D 272 ? 0.6222 0.6704 0.8184 -0.1129 0.0922  -0.1537 290 ASN F CB  
10228 C CG  . ASN D 272 ? 0.6090 0.6668 0.7915 -0.0980 0.0821  -0.1499 290 ASN F CG  
10229 O OD1 . ASN D 272 ? 0.6040 0.6497 0.7686 -0.0896 0.0849  -0.1383 290 ASN F OD1 
10230 N ND2 . ASN D 272 ? 0.6054 0.6854 0.7969 -0.0951 0.0704  -0.1595 290 ASN F ND2 
10231 N N   . ILE D 273 ? 0.8752 0.9008 1.0464 -0.1027 0.1176  -0.1182 291 ILE F N   
10232 C CA  . ILE D 273 ? 0.8599 0.8947 1.0328 -0.1007 0.1257  -0.1091 291 ILE F CA  
10233 C C   . ILE D 273 ? 0.8560 0.9147 1.0313 -0.0920 0.1155  -0.1123 291 ILE F C   
10234 O O   . ILE D 273 ? 0.8614 0.9294 1.0354 -0.0874 0.1194  -0.1058 291 ILE F O   
10235 C CB  . ILE D 273 ? 0.8621 0.8761 1.0148 -0.0939 0.1338  -0.0944 291 ILE F CB  
10236 C CG1 . ILE D 273 ? 0.8575 0.8683 0.9923 -0.0812 0.1234  -0.0917 291 ILE F CG1 
10237 C CG2 . ILE D 273 ? 0.8801 0.8681 1.0292 -0.1012 0.1436  -0.0913 291 ILE F CG2 
10238 C CD1 . ILE D 273 ? 0.8465 0.8582 0.9683 -0.0718 0.1257  -0.0802 291 ILE F CD1 
10239 N N   . ASP D 274 ? 0.7851 0.8528 0.9627 -0.0892 0.1022  -0.1225 292 ASP F N   
10240 C CA  . ASP D 274 ? 0.7751 0.8664 0.9592 -0.0828 0.0925  -0.1280 292 ASP F CA  
10241 C C   . ASP D 274 ? 0.7759 0.8882 0.9857 -0.0926 0.0925  -0.1398 292 ASP F C   
10242 O O   . ASP D 274 ? 0.7848 0.9009 1.0027 -0.0972 0.0850  -0.1509 292 ASP F O   
10243 C CB  . ASP D 274 ? 0.7779 0.8677 0.9489 -0.0733 0.0781  -0.1313 292 ASP F CB  
10244 C CG  . ASP D 274 ? 0.7708 0.8807 0.9446 -0.0648 0.0684  -0.1349 292 ASP F CG  
10245 O OD1 . ASP D 274 ? 0.7666 0.8970 0.9586 -0.0676 0.0698  -0.1406 292 ASP F OD1 
10246 O OD2 . ASP D 274 ? 0.7716 0.8764 0.9293 -0.0550 0.0595  -0.1321 292 ASP F OD2 
10247 N N   . VAL D 275 ? 0.5768 0.7045 0.7995 -0.0955 0.1008  -0.1377 293 VAL F N   
10248 C CA  . VAL D 275 ? 0.5793 0.7265 0.8284 -0.1075 0.1053  -0.1465 293 VAL F CA  
10249 C C   . VAL D 275 ? 0.5781 0.7550 0.8408 -0.1019 0.0932  -0.1577 293 VAL F C   
10250 O O   . VAL D 275 ? 0.5759 0.7780 0.8620 -0.1080 0.0964  -0.1644 293 VAL F O   
10251 C CB  . VAL D 275 ? 0.5757 0.7254 0.8310 -0.1130 0.1217  -0.1376 293 VAL F CB  
10252 C CG1 . VAL D 275 ? 0.5833 0.7471 0.8653 -0.1292 0.1294  -0.1450 293 VAL F CG1 
10253 C CG2 . VAL D 275 ? 0.5795 0.6987 0.8132 -0.1116 0.1312  -0.1236 293 VAL F CG2 
10254 N N   . THR D 276 ? 0.9976 0.9177 0.8366 0.0579  -0.0054 -0.0775 294 THR F N   
10255 C CA  . THR D 276 ? 0.9936 0.9323 0.8341 0.0648  -0.0201 -0.0812 294 THR F CA  
10256 C C   . THR D 276 ? 1.0461 0.9917 0.8873 0.0628  -0.0362 -0.1026 294 THR F C   
10257 O O   . THR D 276 ? 1.0488 1.0150 0.9149 0.0563  -0.0463 -0.1128 294 THR F O   
10258 C CB  . THR D 276 ? 0.9777 0.9102 0.7895 0.0816  -0.0192 -0.0682 294 THR F CB  
10259 O OG1 . THR D 276 ? 0.9322 0.8601 0.7472 0.0816  -0.0042 -0.0503 294 THR F OG1 
10260 C CG2 . THR D 276 ? 0.9761 0.9258 0.7877 0.0907  -0.0330 -0.0698 294 THR F CG2 
10261 N N   . ASP D 277 ? 0.9442 0.8734 0.7597 0.0680  -0.0383 -0.1106 295 ASP F N   
10262 C CA  . ASP D 277 ? 0.9929 0.9287 0.8048 0.0679  -0.0550 -0.1325 295 ASP F CA  
10263 C C   . ASP D 277 ? 0.9848 0.9295 0.8315 0.0490  -0.0572 -0.1488 295 ASP F C   
10264 O O   . ASP D 277 ? 0.9996 0.9652 0.8624 0.0457  -0.0728 -0.1652 295 ASP F O   
10265 C CB  . ASP D 277 ? 1.0503 0.9634 0.8275 0.0760  -0.0540 -0.1379 295 ASP F CB  
10266 C CG  . ASP D 277 ? 1.0467 0.9492 0.7891 0.0946  -0.0489 -0.1205 295 ASP F CG  
10267 O OD1 . ASP D 277 ? 1.0052 0.8954 0.7443 0.0955  -0.0322 -0.1024 295 ASP F OD1 
10268 O OD2 . ASP D 277 ? 1.0845 0.9912 0.8026 0.1087  -0.0614 -0.1255 295 ASP F OD2 
10269 N N   . ALA D 278 ? 0.9497 0.8792 0.8089 0.0368  -0.0410 -0.1444 296 ALA F N   
10270 C CA  . ALA D 278 ? 0.9500 0.8850 0.8431 0.0183  -0.0391 -0.1573 296 ALA F CA  
10271 C C   . ALA D 278 ? 0.9318 0.8948 0.8571 0.0127  -0.0441 -0.1560 296 ALA F C   
10272 O O   . ALA D 278 ? 0.9579 0.9380 0.9093 0.0023  -0.0536 -0.1733 296 ALA F O   
10273 C CB  . ALA D 278 ? 0.9315 0.8432 0.8285 0.0095  -0.0185 -0.1481 296 ALA F CB  
10274 N N   . MET D 279 ? 1.0185 0.9872 0.9432 0.0193  -0.0378 -0.1366 297 MET F N   
10275 C CA  . MET D 279 ? 0.9920 0.9861 0.9447 0.0160  -0.0419 -0.1343 297 MET F CA  
10276 C C   . MET D 279 ? 0.9997 1.0174 0.9564 0.0220  -0.0627 -0.1484 297 MET F C   
10277 O O   . MET D 279 ? 0.9856 1.0257 0.9736 0.0131  -0.0696 -0.1596 297 MET F O   
10278 C CB  . MET D 279 ? 0.9559 0.9500 0.9012 0.0247  -0.0333 -0.1125 297 MET F CB  
10279 C CG  . MET D 279 ? 0.9211 0.9085 0.8802 0.0161  -0.0153 -0.0995 297 MET F CG  
10280 S SD  . MET D 279 ? 0.8861 0.8706 0.8295 0.0281  -0.0066 -0.0764 297 MET F SD  
10281 C CE  . MET D 279 ? 0.8728 0.8823 0.8268 0.0355  -0.0202 -0.0772 297 MET F CE  
10282 N N   . VAL D 280 ? 0.9889 1.0028 0.9139 0.0383  -0.0725 -0.1477 298 VAL F N   
10283 C CA  . VAL D 280 ? 1.0203 1.0570 0.9446 0.0476  -0.0930 -0.1596 298 VAL F CA  
10284 C C   . VAL D 280 ? 1.0672 1.1145 1.0086 0.0365  -0.1049 -0.1855 298 VAL F C   
10285 O O   . VAL D 280 ? 1.0766 1.1517 1.0451 0.0324  -0.1174 -0.1982 298 VAL F O   
10286 C CB  . VAL D 280 ? 1.0315 1.0583 0.9138 0.0686  -0.0991 -0.1523 298 VAL F CB  
10287 C CG1 . VAL D 280 ? 1.0681 1.1155 0.9438 0.0791  -0.1217 -0.1686 298 VAL F CG1 
10288 C CG2 . VAL D 280 ? 0.9906 1.0137 0.8635 0.0793  -0.0897 -0.1286 298 VAL F CG2 
10289 N N   . ASN D 281 ? 1.0267 1.0520 0.9545 0.0308  -0.1003 -0.1944 299 ASN F N   
10290 C CA  . ASN D 281 ? 1.0600 1.0921 1.0016 0.0199  -0.1113 -0.2210 299 ASN F CA  
10291 C C   . ASN D 281 ? 1.0504 1.0991 1.0397 -0.0005 -0.1079 -0.2306 299 ASN F C   
10292 O O   . ASN D 281 ? 1.0765 1.1468 1.0884 -0.0080 -0.1222 -0.2530 299 ASN F O   
10293 C CB  . ASN D 281 ? 1.0931 1.0933 1.0117 0.0167  -0.1027 -0.2261 299 ASN F CB  
10294 C CG  . ASN D 281 ? 1.1216 1.1088 0.9934 0.0369  -0.1091 -0.2224 299 ASN F CG  
10295 O OD1 . ASN D 281 ? 1.1352 1.1403 0.9934 0.0511  -0.1263 -0.2271 299 ASN F OD1 
10296 N ND2 . ASN D 281 ? 1.1362 1.0923 0.9827 0.0393  -0.0946 -0.2134 299 ASN F ND2 
10297 N N   . GLN D 282 ? 0.9467 0.9869 0.9520 -0.0091 -0.0891 -0.2142 300 GLN F N   
10298 C CA  . GLN D 282 ? 0.9283 0.9808 0.9770 -0.0280 -0.0817 -0.2200 300 GLN F CA  
10299 C C   . GLN D 282 ? 0.9019 0.9886 0.9775 -0.0262 -0.0903 -0.2187 300 GLN F C   
10300 O O   . GLN D 282 ? 0.8843 0.9831 0.9964 -0.0407 -0.0831 -0.2217 300 GLN F O   
10301 C CB  . GLN D 282 ? 0.8985 0.9275 0.9497 -0.0358 -0.0575 -0.2020 300 GLN F CB  
10302 C CG  . GLN D 282 ? 0.9208 0.9150 0.9495 -0.0382 -0.0455 -0.2012 300 GLN F CG  
10303 C CD  . GLN D 282 ? 0.9140 0.8905 0.9596 -0.0519 -0.0231 -0.1922 300 GLN F CD  
10304 O OE1 . GLN D 282 ? 0.8957 0.8851 0.9664 -0.0583 -0.0154 -0.1839 300 GLN F OE1 
10305 N NE2 . GLN D 282 ? 0.9244 0.8700 0.9533 -0.0545 -0.0118 -0.1923 300 GLN F NE2 
10306 N N   . GLY D 283 ? 1.0383 1.1396 1.0969 -0.0082 -0.1038 -0.2133 301 GLY F N   
10307 C CA  . GLY D 283 ? 1.0414 1.1752 1.1267 -0.0060 -0.1123 -0.2137 301 GLY F CA  
10308 C C   . GLY D 283 ? 1.0149 1.1479 1.1090 -0.0054 -0.0975 -0.1923 301 GLY F C   
10309 O O   . GLY D 283 ? 0.9988 1.1556 1.1249 -0.0105 -0.0982 -0.1939 301 GLY F O   
10310 N N   . TRP D 284 ? 1.1028 1.2103 1.1699 0.0010  -0.0844 -0.1730 302 TRP F N   
10311 C CA  . TRP D 284 ? 1.0555 1.1621 1.1293 0.0016  -0.0708 -0.1540 302 TRP F CA  
10312 C C   . TRP D 284 ? 1.0316 1.1557 1.1012 0.0172  -0.0808 -0.1468 302 TRP F C   
10313 O O   . TRP D 284 ? 1.0455 1.1709 1.0915 0.0321  -0.0937 -0.1482 302 TRP F O   
10314 C CB  . TRP D 284 ? 1.0453 1.1214 1.0925 0.0039  -0.0548 -0.1373 302 TRP F CB  
10315 C CG  . TRP D 284 ? 1.0477 1.1067 1.1047 -0.0117 -0.0401 -0.1395 302 TRP F CG  
10316 C CD1 . TRP D 284 ? 1.0751 1.1315 1.1451 -0.0240 -0.0421 -0.1571 302 TRP F CD1 
10317 C CD2 . TRP D 284 ? 1.0164 1.0583 1.0709 -0.0159 -0.0209 -0.1238 302 TRP F CD2 
10318 N NE1 . TRP D 284 ? 1.0741 1.1104 1.1492 -0.0352 -0.0239 -0.1519 302 TRP F NE1 
10319 C CE2 . TRP D 284 ? 1.0367 1.0647 1.1015 -0.0297 -0.0112 -0.1313 302 TRP F CE2 
10320 C CE3 . TRP D 284 ? 0.9718 1.0093 1.0167 -0.0092 -0.0110 -0.1048 302 TRP F CE3 
10321 C CZ2 . TRP D 284 ? 1.0200 1.0300 1.0837 -0.0349 0.0077  -0.1189 302 TRP F CZ2 
10322 C CZ3 . TRP D 284 ? 0.9561 0.9785 1.0010 -0.0150 0.0062  -0.0942 302 TRP F CZ3 
10323 C CH2 . TRP D 284 ? 0.9834 0.9921 1.0365 -0.0268 0.0155  -0.1005 302 TRP F CH2 
10324 N N   . ASP D 285 ? 0.9307 1.0680 1.0229 0.0144  -0.0744 -0.1391 303 ASP F N   
10325 C CA  . ASP D 285 ? 0.9056 1.0555 0.9946 0.0288  -0.0799 -0.1299 303 ASP F CA  
10326 C C   . ASP D 285 ? 0.8682 1.0073 0.9570 0.0277  -0.0630 -0.1117 303 ASP F C   
10327 O O   . ASP D 285 ? 0.8605 0.9835 0.9485 0.0178  -0.0485 -0.1059 303 ASP F O   
10328 C CB  . ASP D 285 ? 0.9004 1.0839 1.0208 0.0286  -0.0927 -0.1425 303 ASP F CB  
10329 C CG  . ASP D 285 ? 0.8691 1.0658 1.0286 0.0109  -0.0829 -0.1475 303 ASP F CG  
10330 O OD1 . ASP D 285 ? 0.8560 1.0356 1.0173 -0.0001 -0.0659 -0.1399 303 ASP F OD1 
10331 O OD2 . ASP D 285 ? 0.8573 1.0827 1.0463 0.0089  -0.0918 -0.1588 303 ASP F OD2 
10332 N N   . ALA D 286 ? 1.0764 1.2240 1.1648 0.0388  -0.0650 -0.1029 304 ALA F N   
10333 C CA  . ALA D 286 ? 1.0276 1.1672 1.1173 0.0376  -0.0502 -0.0880 304 ALA F CA  
10334 C C   . ALA D 286 ? 1.0029 1.1505 1.1217 0.0217  -0.0394 -0.0909 304 ALA F C   
10335 O O   . ALA D 286 ? 0.9891 1.1224 1.1042 0.0149  -0.0249 -0.0822 304 ALA F O   
10336 C CB  . ALA D 286 ? 1.0077 1.1569 1.0976 0.0508  -0.0544 -0.0811 304 ALA F CB  
10337 N N   . ASN D 287 ? 0.7438 0.9151 0.8918 0.0161  -0.0462 -0.1033 305 ASN F N   
10338 C CA  . ASN D 287 ? 0.7288 0.9086 0.9054 0.0020  -0.0346 -0.1051 305 ASN F CA  
10339 C C   . ASN D 287 ? 0.7379 0.8991 0.9111 -0.0109 -0.0232 -0.1056 305 ASN F C   
10340 O O   . ASN D 287 ? 0.7227 0.8774 0.9025 -0.0186 -0.0078 -0.0981 305 ASN F O   
10341 C CB  . ASN D 287 ? 0.7322 0.9416 0.9426 -0.0024 -0.0436 -0.1195 305 ASN F CB  
10342 C CG  . ASN D 287 ? 0.7014 0.9229 0.9396 -0.0109 -0.0312 -0.1170 305 ASN F CG  
10343 O OD1 . ASN D 287 ? 0.7120 0.9324 0.9675 -0.0254 -0.0207 -0.1208 305 ASN F OD1 
10344 N ND2 . ASN D 287 ? 0.6667 0.8987 0.9088 -0.0015 -0.0313 -0.1102 305 ASN F ND2 
10345 N N   . ARG D 288 ? 0.6800 0.8314 0.8408 -0.0122 -0.0302 -0.1142 306 ARG F N   
10346 C CA  . ARG D 288 ? 0.6901 0.8209 0.8461 -0.0233 -0.0187 -0.1146 306 ARG F CA  
10347 C C   . ARG D 288 ? 0.6618 0.7698 0.7930 -0.0190 -0.0055 -0.0972 306 ARG F C   
10348 O O   . ARG D 288 ? 0.6561 0.7547 0.7926 -0.0272 0.0097  -0.0909 306 ARG F O   
10349 C CB  . ARG D 288 ? 0.7352 0.8584 0.8796 -0.0240 -0.0293 -0.1278 306 ARG F CB  
10350 C CG  . ARG D 288 ? 0.7623 0.8614 0.9010 -0.0349 -0.0170 -0.1288 306 ARG F CG  
10351 C CD  . ARG D 288 ? 0.8098 0.9123 0.9615 -0.0446 -0.0256 -0.1496 306 ARG F CD  
10352 N NE  . ARG D 288 ? 0.8376 0.9158 0.9884 -0.0566 -0.0115 -0.1513 306 ARG F NE  
10353 C CZ  . ARG D 288 ? 0.8345 0.9099 1.0090 -0.0703 0.0043  -0.1499 306 ARG F CZ  
10354 N NH1 . ARG D 288 ? 0.8078 0.9046 1.0096 -0.0745 0.0080  -0.1474 306 ARG F NH1 
10355 N NH2 . ARG D 288 ? 0.8576 0.9076 1.0277 -0.0791 0.0174  -0.1504 306 ARG F NH2 
10356 N N   . ILE D 289 ? 0.6316 0.7314 0.7361 -0.0056 -0.0107 -0.0892 307 ILE F N   
10357 C CA  . ILE D 289 ? 0.6103 0.6912 0.6928 -0.0012 0.0008  -0.0738 307 ILE F CA  
10358 C C   . ILE D 289 ? 0.5798 0.6667 0.6764 -0.0052 0.0131  -0.0646 307 ILE F C   
10359 O O   . ILE D 289 ? 0.5749 0.6494 0.6658 -0.0091 0.0262  -0.0564 307 ILE F O   
10360 C CB  . ILE D 289 ? 0.5990 0.6746 0.6563 0.0137  -0.0065 -0.0669 307 ILE F CB  
10361 C CG1 . ILE D 289 ? 0.6389 0.7040 0.6753 0.0189  -0.0161 -0.0742 307 ILE F CG1 
10362 C CG2 . ILE D 289 ? 0.5576 0.6195 0.5990 0.0177  0.0055  -0.0514 307 ILE F CG2 
10363 C CD1 . ILE D 289 ? 0.6427 0.7085 0.6585 0.0348  -0.0266 -0.0706 307 ILE F CD1 
10364 N N   . PHE D 290 ? 0.5916 0.6984 0.7066 -0.0036 0.0090  -0.0663 308 PHE F N   
10365 C CA  . PHE D 290 ? 0.5518 0.6634 0.6761 -0.0056 0.0203  -0.0577 308 PHE F CA  
10366 C C   . PHE D 290 ? 0.5609 0.6774 0.7070 -0.0181 0.0308  -0.0609 308 PHE F C   
10367 O O   . PHE D 290 ? 0.5446 0.6546 0.6880 -0.0208 0.0440  -0.0521 308 PHE F O   
10368 C CB  . PHE D 290 ? 0.5292 0.6569 0.6620 0.0023  0.0140  -0.0569 308 PHE F CB  
10369 C CG  . PHE D 290 ? 0.5145 0.6316 0.6245 0.0136  0.0127  -0.0473 308 PHE F CG  
10370 C CD1 . PHE D 290 ? 0.4870 0.5969 0.5895 0.0141  0.0234  -0.0371 308 PHE F CD1 
10371 C CD2 . PHE D 290 ? 0.5293 0.6436 0.6249 0.0239  0.0012  -0.0487 308 PHE F CD2 
10372 C CE1 . PHE D 290 ? 0.4754 0.5757 0.5600 0.0228  0.0233  -0.0293 308 PHE F CE1 
10373 C CE2 . PHE D 290 ? 0.5179 0.6206 0.5934 0.0337  0.0023  -0.0391 308 PHE F CE2 
10374 C CZ  . PHE D 290 ? 0.4911 0.5868 0.5627 0.0323  0.0136  -0.0298 308 PHE F CZ  
10375 N N   . LYS D 291 ? 0.6047 0.7324 0.7720 -0.0258 0.0258  -0.0735 309 LYS F N   
10376 C CA  . LYS D 291 ? 0.6138 0.7428 0.8019 -0.0388 0.0379  -0.0764 309 LYS F CA  
10377 C C   . LYS D 291 ? 0.6341 0.7381 0.8053 -0.0429 0.0501  -0.0698 309 LYS F C   
10378 O O   . LYS D 291 ? 0.6304 0.7295 0.8069 -0.0483 0.0653  -0.0630 309 LYS F O   
10379 C CB  . LYS D 291 ? 0.6311 0.7750 0.8452 -0.0474 0.0298  -0.0929 309 LYS F CB  
10380 C CG  . LYS D 291 ? 0.6071 0.7792 0.8483 -0.0468 0.0246  -0.0984 309 LYS F CG  
10381 C CD  . LYS D 291 ? 0.5904 0.7686 0.8528 -0.0557 0.0411  -0.0945 309 LYS F CD  
10382 C CE  . LYS D 291 ? 0.5679 0.7744 0.8566 -0.0537 0.0372  -0.0989 309 LYS F CE  
10383 N NZ  . LYS D 291 ? 0.5497 0.7617 0.8567 -0.0610 0.0548  -0.0940 309 LYS F NZ  
10384 N N   . GLU D 292 ? 0.6238 0.7116 0.7731 -0.0390 0.0442  -0.0711 310 GLU F N   
10385 C CA  . GLU D 292 ? 0.6325 0.6956 0.7645 -0.0412 0.0553  -0.0650 310 GLU F CA  
10386 C C   . GLU D 292 ? 0.5896 0.6450 0.7041 -0.0341 0.0655  -0.0488 310 GLU F C   
10387 O O   . GLU D 292 ? 0.5715 0.6161 0.6838 -0.0374 0.0799  -0.0412 310 GLU F O   
10388 C CB  . GLU D 292 ? 0.6540 0.7029 0.7663 -0.0375 0.0459  -0.0712 310 GLU F CB  
10389 C CG  . GLU D 292 ? 0.6875 0.7346 0.8137 -0.0478 0.0414  -0.0877 310 GLU F CG  
10390 C CD  . GLU D 292 ? 0.7071 0.7374 0.8411 -0.0590 0.0582  -0.0866 310 GLU F CD  
10391 O OE1 . GLU D 292 ? 0.7052 0.7185 0.8218 -0.0550 0.0708  -0.0728 310 GLU F OE1 
10392 O OE2 . GLU D 292 ? 0.7257 0.7594 0.8831 -0.0714 0.0593  -0.0995 310 GLU F OE2 
10393 N N   . ALA D 293 ? 0.7108 0.7719 0.8131 -0.0239 0.0585  -0.0434 311 ALA F N   
10394 C CA  . ALA D 293 ? 0.6813 0.7399 0.7717 -0.0182 0.0670  -0.0303 311 ALA F CA  
10395 C C   . ALA D 293 ? 0.6648 0.7332 0.7714 -0.0232 0.0781  -0.0267 311 ALA F C   
10396 O O   . ALA D 293 ? 0.6436 0.7039 0.7424 -0.0230 0.0903  -0.0178 311 ALA F O   
10397 C CB  . ALA D 293 ? 0.6615 0.7274 0.7433 -0.0086 0.0581  -0.0274 311 ALA F CB  
10398 N N   . GLU D 294 ? 0.6725 0.7591 0.8013 -0.0267 0.0742  -0.0335 312 GLU F N   
10399 C CA  . GLU D 294 ? 0.6435 0.7403 0.7885 -0.0314 0.0852  -0.0309 312 GLU F CA  
10400 C C   . GLU D 294 ? 0.6658 0.7489 0.8117 -0.0386 0.0995  -0.0278 312 GLU F C   
10401 O O   . GLU D 294 ? 0.6410 0.7192 0.7783 -0.0364 0.1117  -0.0176 312 GLU F O   
10402 C CB  . GLU D 294 ? 0.6283 0.7458 0.8000 -0.0354 0.0790  -0.0409 312 GLU F CB  
10403 C CG  . GLU D 294 ? 0.6103 0.7403 0.7986 -0.0387 0.0902  -0.0382 312 GLU F CG  
10404 C CD  . GLU D 294 ? 0.6155 0.7667 0.8331 -0.0434 0.0852  -0.0487 312 GLU F CD  
10405 O OE1 . GLU D 294 ? 0.6449 0.7995 0.8739 -0.0479 0.0760  -0.0592 312 GLU F OE1 
10406 O OE2 . GLU D 294 ? 0.5964 0.7621 0.8260 -0.0420 0.0902  -0.0472 312 GLU F OE2 
10407 N N   . LYS D 295 ? 0.6373 0.7128 0.7919 -0.0466 0.0980  -0.0365 313 LYS F N   
10408 C CA  . LYS D 295 ? 0.6594 0.7183 0.8160 -0.0543 0.1128  -0.0341 313 LYS F CA  
10409 C C   . LYS D 295 ? 0.6436 0.6836 0.7735 -0.0469 0.1225  -0.0205 313 LYS F C   
10410 O O   . LYS D 295 ? 0.6298 0.6623 0.7581 -0.0478 0.1382  -0.0117 313 LYS F O   
10411 C CB  . LYS D 295 ? 0.7114 0.7614 0.8762 -0.0628 0.1074  -0.0470 313 LYS F CB  
10412 C CG  . LYS D 295 ? 0.7425 0.7853 0.9276 -0.0759 0.1211  -0.0512 313 LYS F CG  
10413 C CD  . LYS D 295 ? 0.7903 0.8223 0.9804 -0.0838 0.1145  -0.0654 313 LYS F CD  
10414 C CE  . LYS D 295 ? 0.8008 0.8529 0.9997 -0.0826 0.0929  -0.0798 313 LYS F CE  
10415 N NZ  . LYS D 295 ? 0.8411 0.8858 1.0476 -0.0914 0.0860  -0.0964 313 LYS F NZ  
10416 N N   . PHE D 296 ? 0.7322 0.7653 0.8407 -0.0385 0.1138  -0.0182 314 PHE F N   
10417 C CA  . PHE D 296 ? 0.7033 0.7217 0.7881 -0.0306 0.1220  -0.0058 314 PHE F CA  
10418 C C   . PHE D 296 ? 0.6725 0.7019 0.7548 -0.0252 0.1298  0.0046  314 PHE F C   
10419 O O   . PHE D 296 ? 0.6811 0.7012 0.7548 -0.0228 0.1431  0.0142  314 PHE F O   
10420 C CB  . PHE D 296 ? 0.6999 0.7127 0.7647 -0.0223 0.1116  -0.0051 314 PHE F CB  
10421 C CG  . PHE D 296 ? 0.6753 0.6795 0.7185 -0.0129 0.1187  0.0076  314 PHE F CG  
10422 C CD1 . PHE D 296 ? 0.6431 0.6615 0.6819 -0.0061 0.1178  0.0144  314 PHE F CD1 
10423 C CD2 . PHE D 296 ? 0.6877 0.6705 0.7163 -0.0109 0.1263  0.0118  314 PHE F CD2 
10424 C CE1 . PHE D 296 ? 0.6303 0.6447 0.6522 0.0024  0.1234  0.0246  314 PHE F CE1 
10425 C CE2 . PHE D 296 ? 0.6682 0.6458 0.6787 -0.0013 0.1325  0.0233  314 PHE F CE2 
10426 C CZ  . PHE D 296 ? 0.6442 0.6392 0.6520 0.0053  0.1306  0.0295  314 PHE F CZ  
10427 N N   . PHE D 297 ? 0.5957 0.6444 0.6844 -0.0224 0.1218  0.0026  315 PHE F N   
10428 C CA  . PHE D 297 ? 0.5668 0.6265 0.6519 -0.0170 0.1282  0.0107  315 PHE F CA  
10429 C C   . PHE D 297 ? 0.5745 0.6357 0.6707 -0.0218 0.1423  0.0136  315 PHE F C   
10430 O O   . PHE D 297 ? 0.5654 0.6244 0.6503 -0.0165 0.1533  0.0236  315 PHE F O   
10431 C CB  . PHE D 297 ? 0.5602 0.6385 0.6524 -0.0143 0.1179  0.0062  315 PHE F CB  
10432 C CG  . PHE D 297 ? 0.5467 0.6237 0.6244 -0.0072 0.1088  0.0077  315 PHE F CG  
10433 C CD1 . PHE D 297 ? 0.5097 0.5907 0.5752 -0.0004 0.1116  0.0147  315 PHE F CD1 
10434 C CD2 . PHE D 297 ? 0.5630 0.6357 0.6397 -0.0073 0.0977  0.0018  315 PHE F CD2 
10435 C CE1 . PHE D 297 ? 0.5009 0.5812 0.5560 0.0049  0.1046  0.0157  315 PHE F CE1 
10436 C CE2 . PHE D 297 ? 0.5514 0.6216 0.6148 -0.0007 0.0914  0.0042  315 PHE F CE2 
10437 C CZ  . PHE D 297 ? 0.5233 0.5972 0.5773 0.0047  0.0953  0.0111  315 PHE F CZ  
10438 N N   . VAL D 298 ? 0.5752 0.6416 0.6941 -0.0313 0.1424  0.0050  316 VAL F N   
10439 C CA  . VAL D 298 ? 0.5819 0.6487 0.7139 -0.0371 0.1575  0.0076  316 VAL F CA  
10440 C C   . VAL D 298 ? 0.6014 0.6459 0.7187 -0.0359 0.1721  0.0175  316 VAL F C   
10441 O O   . VAL D 298 ? 0.6105 0.6531 0.7225 -0.0327 0.1866  0.0272  316 VAL F O   
10442 C CB  . VAL D 298 ? 0.6068 0.6806 0.7677 -0.0491 0.1551  -0.0047 316 VAL F CB  
10443 C CG1 . VAL D 298 ? 0.6203 0.6920 0.7961 -0.0564 0.1733  -0.0016 316 VAL F CG1 
10444 C CG2 . VAL D 298 ? 0.5918 0.6888 0.7672 -0.0481 0.1414  -0.0133 316 VAL F CG2 
10445 N N   . SER D 299 ? 0.7932 0.8196 0.9011 -0.0369 0.1689  0.0157  317 SER F N   
10446 C CA  . SER D 299 ? 0.8291 0.8311 0.9263 -0.0371 0.1840  0.0236  317 SER F CA  
10447 C C   . SER D 299 ? 0.8069 0.8050 0.8804 -0.0242 0.1933  0.0391  317 SER F C   
10448 O O   . SER D 299 ? 0.8307 0.8114 0.8961 -0.0224 0.2095  0.0486  317 SER F O   
10449 C CB  . SER D 299 ? 0.8630 0.8465 0.9528 -0.0392 0.1777  0.0179  317 SER F CB  
10450 O OG  . SER D 299 ? 0.8595 0.8427 0.9272 -0.0280 0.1691  0.0227  317 SER F OG  
10451 N N   . VAL D 300 ? 0.6355 0.6496 0.6979 -0.0148 0.1836  0.0416  318 VAL F N   
10452 C CA  . VAL D 300 ? 0.6170 0.6312 0.6575 -0.0020 0.1901  0.0545  318 VAL F CA  
10453 C C   . VAL D 300 ? 0.6048 0.6368 0.6485 0.0011  0.1957  0.0582  318 VAL F C   
10454 O O   . VAL D 300 ? 0.5944 0.6341 0.6215 0.0123  0.1978  0.0664  318 VAL F O   
10455 C CB  . VAL D 300 ? 0.5868 0.6074 0.6129 0.0064  0.1771  0.0546  318 VAL F CB  
10456 C CG1 . VAL D 300 ? 0.5961 0.5991 0.6178 0.0039  0.1721  0.0507  318 VAL F CG1 
10457 C CG2 . VAL D 300 ? 0.5544 0.5976 0.5906 0.0051  0.1636  0.0465  318 VAL F CG2 
10458 N N   . GLY D 301 ? 0.6245 0.6647 0.6897 -0.0082 0.1976  0.0513  319 GLY F N   
10459 C CA  . GLY D 301 ? 0.6296 0.6850 0.6988 -0.0058 0.2051  0.0544  319 GLY F CA  
10460 C C   . GLY D 301 ? 0.6166 0.6959 0.6958 -0.0058 0.1922  0.0457  319 GLY F C   
10461 O O   . GLY D 301 ? 0.6133 0.7056 0.6989 -0.0051 0.1983  0.0460  319 GLY F O   
10462 N N   . LEU D 302 ? 0.5679 0.6519 0.6482 -0.0061 0.1758  0.0381  320 LEU F N   
10463 C CA  . LEU D 302 ? 0.5362 0.6395 0.6252 -0.0055 0.1638  0.0301  320 LEU F CA  
10464 C C   . LEU D 302 ? 0.5394 0.6514 0.6544 -0.0147 0.1618  0.0205  320 LEU F C   
10465 O O   . LEU D 302 ? 0.5713 0.6747 0.6994 -0.0232 0.1654  0.0175  320 LEU F O   
10466 C CB  . LEU D 302 ? 0.5142 0.6158 0.5950 -0.0026 0.1495  0.0268  320 LEU F CB  
10467 C CG  . LEU D 302 ? 0.5048 0.6041 0.5631 0.0072  0.1509  0.0352  320 LEU F CG  
10468 C CD1 . LEU D 302 ? 0.4735 0.5782 0.5272 0.0104  0.1381  0.0314  320 LEU F CD1 
10469 C CD2 . LEU D 302 ? 0.5089 0.6204 0.5601 0.0137  0.1590  0.0403  320 LEU F CD2 
10470 N N   . PRO D 303 ? 0.3635 0.4934 0.4876 -0.0131 0.1561  0.0150  321 PRO F N   
10471 C CA  . PRO D 303 ? 0.3597 0.5013 0.5096 -0.0200 0.1544  0.0063  321 PRO F CA  
10472 C C   . PRO D 303 ? 0.3615 0.5016 0.5238 -0.0253 0.1411  -0.0028 321 PRO F C   
10473 O O   . PRO D 303 ? 0.3628 0.4951 0.5128 -0.0223 0.1310  -0.0032 321 PRO F O   
10474 C CB  . PRO D 303 ? 0.3473 0.5059 0.4984 -0.0141 0.1504  0.0033  321 PRO F CB  
10475 C CG  . PRO D 303 ? 0.3430 0.4983 0.4712 -0.0060 0.1448  0.0072  321 PRO F CG  
10476 C CD  . PRO D 303 ? 0.3556 0.4964 0.4670 -0.0044 0.1532  0.0167  321 PRO F CD  
10477 N N   . ASN D 304 ? 0.6270 0.7767 0.8146 -0.0327 0.1412  -0.0105 322 ASN F N   
10478 C CA  . ASN D 304 ? 0.6599 0.8155 0.8612 -0.0354 0.1264  -0.0209 322 ASN F CA  
10479 C C   . ASN D 304 ? 0.6279 0.7928 0.8237 -0.0270 0.1144  -0.0230 322 ASN F C   
10480 O O   . ASN D 304 ? 0.6164 0.7877 0.8062 -0.0214 0.1182  -0.0196 322 ASN F O   
10481 C CB  . ASN D 304 ? 0.7073 0.8776 0.9399 -0.0438 0.1285  -0.0295 322 ASN F CB  
10482 C CG  . ASN D 304 ? 0.7586 0.9185 1.0025 -0.0550 0.1376  -0.0312 322 ASN F CG  
10483 O OD1 . ASN D 304 ? 0.7996 0.9411 1.0279 -0.0558 0.1486  -0.0229 322 ASN F OD1 
10484 N ND2 . ASN D 304 ? 0.7594 0.9321 1.0321 -0.0635 0.1338  -0.0425 322 ASN F ND2 
10485 N N   . MET D 305 ? 0.5572 0.7219 0.7544 -0.0256 0.1002  -0.0291 323 MET F N   
10486 C CA  . MET D 305 ? 0.5482 0.7229 0.7470 -0.0184 0.0900  -0.0323 323 MET F CA  
10487 C C   . MET D 305 ? 0.5587 0.7530 0.7815 -0.0193 0.0926  -0.0376 323 MET F C   
10488 O O   . MET D 305 ? 0.5940 0.7972 0.8379 -0.0265 0.0960  -0.0427 323 MET F O   
10489 C CB  . MET D 305 ? 0.5607 0.7320 0.7571 -0.0158 0.0752  -0.0375 323 MET F CB  
10490 C CG  . MET D 305 ? 0.5674 0.7204 0.7382 -0.0119 0.0715  -0.0320 323 MET F CG  
10491 S SD  . MET D 305 ? 0.5476 0.6953 0.6989 -0.0040 0.0740  -0.0239 323 MET F SD  
10492 C CE  . MET D 305 ? 0.5358 0.6758 0.6771 -0.0080 0.0882  -0.0164 323 MET F CE  
10493 N N   . THR D 306 ? 0.5766 0.7778 0.7972 -0.0123 0.0919  -0.0370 324 THR F N   
10494 C CA  . THR D 306 ? 0.5566 0.7760 0.7982 -0.0116 0.0953  -0.0417 324 THR F CA  
10495 C C   . THR D 306 ? 0.5643 0.7967 0.8273 -0.0114 0.0843  -0.0503 324 THR F C   
10496 O O   . THR D 306 ? 0.5762 0.8034 0.8331 -0.0084 0.0719  -0.0525 324 THR F O   
10497 C CB  . THR D 306 ? 0.5488 0.7702 0.7818 -0.0034 0.0959  -0.0404 324 THR F CB  
10498 O OG1 . THR D 306 ? 0.5803 0.8189 0.8331 -0.0022 0.1008  -0.0449 324 THR F OG1 
10499 C CG2 . THR D 306 ? 0.5328 0.7486 0.7580 0.0037  0.0831  -0.0419 324 THR F CG2 
10500 N N   . GLU D 307 ? 0.6174 0.8682 0.9056 -0.0139 0.0892  -0.0553 325 GLU F N   
10501 C CA  . GLU D 307 ? 0.6318 0.9003 0.9439 -0.0129 0.0787  -0.0643 325 GLU F CA  
10502 C C   . GLU D 307 ? 0.6410 0.9094 0.9450 -0.0008 0.0655  -0.0654 325 GLU F C   
10503 O O   . GLU D 307 ? 0.6699 0.9418 0.9772 0.0024  0.0521  -0.0701 325 GLU F O   
10504 C CB  . GLU D 307 ? 0.6371 0.9264 0.9771 -0.0161 0.0886  -0.0682 325 GLU F CB  
10505 C CG  . GLU D 307 ? 0.6620 0.9749 1.0329 -0.0162 0.0798  -0.0785 325 GLU F CG  
10506 C CD  . GLU D 307 ? 0.6730 1.0056 1.0736 -0.0226 0.0932  -0.0817 325 GLU F CD  
10507 O OE1 . GLU D 307 ? 0.6585 0.9828 1.0535 -0.0287 0.1096  -0.0755 325 GLU F OE1 
10508 O OE2 . GLU D 307 ? 0.6931 1.0499 1.1220 -0.0206 0.0880  -0.0899 325 GLU F OE2 
10509 N N   . GLY D 308 ? 0.5965 0.8599 0.8887 0.0065  0.0694  -0.0613 326 GLY F N   
10510 C CA  . GLY D 308 ? 0.5934 0.8526 0.8767 0.0178  0.0593  -0.0612 326 GLY F CA  
10511 C C   . GLY D 308 ? 0.5991 0.8398 0.8596 0.0202  0.0504  -0.0573 326 GLY F C   
10512 O O   . GLY D 308 ? 0.6123 0.8506 0.8681 0.0294  0.0401  -0.0578 326 GLY F O   
10513 N N   . PHE D 309 ? 0.5159 0.7428 0.7610 0.0133  0.0550  -0.0528 327 PHE F N   
10514 C CA  . PHE D 309 ? 0.5207 0.7309 0.7449 0.0156  0.0474  -0.0493 327 PHE F CA  
10515 C C   . PHE D 309 ? 0.5271 0.7437 0.7589 0.0168  0.0349  -0.0553 327 PHE F C   
10516 O O   . PHE D 309 ? 0.5328 0.7437 0.7536 0.0257  0.0248  -0.0545 327 PHE F O   
10517 C CB  . PHE D 309 ? 0.5337 0.7300 0.7424 0.0082  0.0552  -0.0438 327 PHE F CB  
10518 C CG  . PHE D 309 ? 0.5547 0.7358 0.7454 0.0089  0.0483  -0.0416 327 PHE F CG  
10519 C CD1 . PHE D 309 ? 0.5730 0.7549 0.7692 0.0035  0.0437  -0.0463 327 PHE F CD1 
10520 C CD2 . PHE D 309 ? 0.5474 0.7134 0.7167 0.0142  0.0472  -0.0354 327 PHE F CD2 
10521 C CE1 . PHE D 309 ? 0.5761 0.7436 0.7545 0.0046  0.0379  -0.0450 327 PHE F CE1 
10522 C CE2 . PHE D 309 ? 0.5485 0.7007 0.7009 0.0153  0.0422  -0.0330 327 PHE F CE2 
10523 C CZ  . PHE D 309 ? 0.5616 0.7143 0.7176 0.0110  0.0374  -0.0378 327 PHE F CZ  
10524 N N   . TRP D 310 ? 0.5381 0.7665 0.7886 0.0081  0.0358  -0.0615 328 TRP F N   
10525 C CA  . TRP D 310 ? 0.5735 0.8115 0.8340 0.0084  0.0231  -0.0698 328 TRP F CA  
10526 C C   . TRP D 310 ? 0.5977 0.8535 0.8720 0.0190  0.0133  -0.0744 328 TRP F C   
10527 O O   . TRP D 310 ? 0.6192 0.8774 0.8885 0.0271  -0.0004 -0.0777 328 TRP F O   
10528 C CB  . TRP D 310 ? 0.5767 0.8251 0.8592 -0.0049 0.0278  -0.0769 328 TRP F CB  
10529 C CG  . TRP D 310 ? 0.5897 0.8187 0.8574 -0.0137 0.0365  -0.0724 328 TRP F CG  
10530 C CD1 . TRP D 310 ? 0.5841 0.8080 0.8543 -0.0221 0.0524  -0.0676 328 TRP F CD1 
10531 C CD2 . TRP D 310 ? 0.6166 0.8278 0.8629 -0.0137 0.0306  -0.0716 328 TRP F CD2 
10532 N NE1 . TRP D 310 ? 0.6008 0.8046 0.8532 -0.0269 0.0565  -0.0635 328 TRP F NE1 
10533 C CE2 . TRP D 310 ? 0.6226 0.8183 0.8606 -0.0222 0.0434  -0.0663 328 TRP F CE2 
10534 C CE3 . TRP D 310 ? 0.6337 0.8401 0.8658 -0.0062 0.0162  -0.0744 328 TRP F CE3 
10535 C CZ2 . TRP D 310 ? 0.6465 0.8224 0.8640 -0.0237 0.0423  -0.0642 328 TRP F CZ2 
10536 C CZ3 . TRP D 310 ? 0.6554 0.8423 0.8663 -0.0080 0.0153  -0.0726 328 TRP F CZ3 
10537 C CH2 . TRP D 310 ? 0.6607 0.8327 0.8652 -0.0169 0.0283  -0.0678 328 TRP F CH2 
10538 N N   . ASN D 311 ? 0.6799 0.9481 0.9704 0.0206  0.0204  -0.0745 329 ASN F N   
10539 C CA  . ASN D 311 ? 0.6961 0.9826 1.0023 0.0313  0.0119  -0.0791 329 ASN F CA  
10540 C C   . ASN D 311 ? 0.6868 0.9594 0.9702 0.0458  0.0036  -0.0735 329 ASN F C   
10541 O O   . ASN D 311 ? 0.7150 0.9939 0.9974 0.0548  -0.0100 -0.0768 329 ASN F O   
10542 C CB  . ASN D 311 ? 0.7059 1.0056 1.0310 0.0312  0.0229  -0.0795 329 ASN F CB  
10543 C CG  . ASN D 311 ? 0.7229 1.0481 1.0816 0.0223  0.0259  -0.0882 329 ASN F CG  
10544 O OD1 . ASN D 311 ? 0.7518 1.0806 1.1189 0.0120  0.0240  -0.0932 329 ASN F OD1 
10545 N ND2 . ASN D 311 ? 0.7111 1.0546 1.0907 0.0269  0.0300  -0.0909 329 ASN F ND2 
10546 N N   . ASN D 312 ? 0.7163 0.9692 0.9802 0.0482  0.0117  -0.0651 330 ASN F N   
10547 C CA  . ASN D 312 ? 0.7039 0.9422 0.9491 0.0616  0.0073  -0.0592 330 ASN F CA  
10548 C C   . ASN D 312 ? 0.6975 0.9099 0.9146 0.0593  0.0110  -0.0513 330 ASN F C   
10549 O O   . ASN D 312 ? 0.6939 0.8928 0.9007 0.0603  0.0191  -0.0459 330 ASN F O   
10550 C CB  . ASN D 312 ? 0.6851 0.9263 0.9386 0.0687  0.0139  -0.0581 330 ASN F CB  
10551 C CG  . ASN D 312 ? 0.6654 0.9083 0.9260 0.0589  0.0278  -0.0585 330 ASN F CG  
10552 O OD1 . ASN D 312 ? 0.6502 0.9120 0.9327 0.0552  0.0318  -0.0637 330 ASN F OD1 
10553 N ND2 . ASN D 312 ? 0.6582 0.8827 0.9002 0.0546  0.0351  -0.0532 330 ASN F ND2 
10554 N N   . SER D 313 ? 0.5908 0.7974 0.7967 0.0564  0.0047  -0.0515 331 SER F N   
10555 C CA  . SER D 313 ? 0.5934 0.7771 0.7719 0.0585  0.0049  -0.0441 331 SER F CA  
10556 C C   . SER D 313 ? 0.6206 0.8022 0.7874 0.0696  -0.0082 -0.0444 331 SER F C   
10557 O O   . SER D 313 ? 0.6426 0.8420 0.8226 0.0725  -0.0186 -0.0521 331 SER F O   
10558 C CB  . SER D 313 ? 0.5833 0.7588 0.7539 0.0464  0.0105  -0.0431 331 SER F CB  
10559 O OG  . SER D 313 ? 0.5610 0.7298 0.7290 0.0404  0.0228  -0.0386 331 SER F OG  
10560 N N   . MET D 314 ? 0.5906 0.7512 0.7326 0.0762  -0.0074 -0.0362 332 MET F N   
10561 C CA  . MET D 314 ? 0.6186 0.7736 0.7432 0.0870  -0.0183 -0.0350 332 MET F CA  
10562 C C   . MET D 314 ? 0.6386 0.7809 0.7464 0.0796  -0.0170 -0.0339 332 MET F C   
10563 O O   . MET D 314 ? 0.6282 0.7517 0.7194 0.0781  -0.0085 -0.0258 332 MET F O   
10564 C CB  . MET D 314 ? 0.6292 0.7680 0.7368 0.1015  -0.0169 -0.0256 332 MET F CB  
10565 C CG  . MET D 314 ? 0.6708 0.7965 0.7522 0.1114  -0.0237 -0.0211 332 MET F CG  
10566 S SD  . MET D 314 ? 0.6945 0.7959 0.7559 0.1260  -0.0164 -0.0076 332 MET F SD  
10567 C CE  . MET D 314 ? 0.7275 0.8455 0.8049 0.1403  -0.0241 -0.0106 332 MET F CE  
10568 N N   . LEU D 315 ? 0.6147 0.7682 0.7287 0.0745  -0.0252 -0.0429 333 LEU F N   
10569 C CA  . LEU D 315 ? 0.6201 0.7618 0.7192 0.0677  -0.0245 -0.0435 333 LEU F CA  
10570 C C   . LEU D 315 ? 0.6557 0.7905 0.7325 0.0786  -0.0357 -0.0441 333 LEU F C   
10571 O O   . LEU D 315 ? 0.6808 0.8027 0.7411 0.0751  -0.0346 -0.0438 333 LEU F O   
10572 C CB  . LEU D 315 ? 0.6174 0.7723 0.7371 0.0535  -0.0242 -0.0535 333 LEU F CB  
10573 C CG  . LEU D 315 ? 0.6025 0.7646 0.7426 0.0437  -0.0124 -0.0525 333 LEU F CG  
10574 C CD1 . LEU D 315 ? 0.6262 0.8048 0.7911 0.0319  -0.0126 -0.0629 333 LEU F CD1 
10575 C CD2 . LEU D 315 ? 0.5842 0.7278 0.7095 0.0384  0.0003  -0.0434 333 LEU F CD2 
10576 N N   . THR D 316 ? 0.5533 0.6963 0.6278 0.0928  -0.0461 -0.0449 334 THR F N   
10577 C CA  . THR D 316 ? 0.5991 0.7352 0.6484 0.1063  -0.0566 -0.0442 334 THR F CA  
10578 C C   . THR D 316 ? 0.6188 0.7502 0.6572 0.1241  -0.0582 -0.0352 334 THR F C   
10579 O O   . THR D 316 ? 0.6018 0.7408 0.6571 0.1260  -0.0546 -0.0332 334 THR F O   
10580 C CB  . THR D 316 ? 0.6275 0.7840 0.6855 0.1063  -0.0727 -0.0592 334 THR F CB  
10581 O OG1 . THR D 316 ? 0.6279 0.8108 0.7189 0.1024  -0.0772 -0.0681 334 THR F OG1 
10582 C CG2 . THR D 316 ? 0.6286 0.7790 0.6845 0.0925  -0.0708 -0.0661 334 THR F CG2 
10583 N N   . GLU D 317 ? 1.0262 1.1433 1.0349 0.1379  -0.0623 -0.0291 335 GLU F N   
10584 C CA  . GLU D 317 ? 1.0597 1.1708 1.0550 0.1571  -0.0641 -0.0199 335 GLU F CA  
10585 C C   . GLU D 317 ? 1.0796 1.2180 1.0913 0.1665  -0.0795 -0.0294 335 GLU F C   
10586 O O   . GLU D 317 ? 1.1077 1.2638 1.1231 0.1656  -0.0935 -0.0419 335 GLU F O   
10587 C CB  . GLU D 317 ? 1.1044 1.1951 1.0626 0.1711  -0.0651 -0.0113 335 GLU F CB  
10588 C CG  . GLU D 317 ? 1.1355 1.2195 1.0777 0.1935  -0.0673 -0.0012 335 GLU F CG  
10589 C CD  . GLU D 317 ? 1.1637 1.2205 1.0682 0.2060  -0.0612 0.0119  335 GLU F CD  
10590 O OE1 . GLU D 317 ? 1.1648 1.2041 1.0576 0.2184  -0.0520 0.0255  335 GLU F OE1 
10591 O OE2 . GLU D 317 ? 1.1812 1.2331 1.0684 0.2031  -0.0642 0.0085  335 GLU F OE2 
10592 N N   . PRO D 318 ? 0.8617 1.0051 0.8851 0.1752  -0.0775 -0.0249 336 PRO F N   
10593 C CA  . PRO D 318 ? 0.8695 1.0413 0.9103 0.1854  -0.0922 -0.0338 336 PRO F CA  
10594 C C   . PRO D 318 ? 0.9116 1.0855 0.9265 0.2065  -0.1069 -0.0330 336 PRO F C   
10595 O O   . PRO D 318 ? 0.9300 1.0793 0.9114 0.2168  -0.1030 -0.0220 336 PRO F O   
10596 C CB  . PRO D 318 ? 0.8506 1.0204 0.9049 0.1913  -0.0832 -0.0263 336 PRO F CB  
10597 C CG  . PRO D 318 ? 0.8202 0.9672 0.8744 0.1760  -0.0642 -0.0190 336 PRO F CG  
10598 C CD  . PRO D 318 ? 0.8311 0.9566 0.8569 0.1739  -0.0611 -0.0135 336 PRO F CD  
10599 N N   . GLY D 319 ? 0.8000 1.0052 0.8310 0.2129  -0.1241 -0.0457 337 GLY F N   
10600 C CA  . GLY D 319 ? 0.8453 1.0590 0.8549 0.2357  -0.1404 -0.0464 337 GLY F CA  
10601 C C   . GLY D 319 ? 0.8634 1.0886 0.8783 0.2570  -0.1452 -0.0409 337 GLY F C   
10602 O O   . GLY D 319 ? 0.9063 1.1468 0.9087 0.2772  -0.1617 -0.0438 337 GLY F O   
10603 N N   . ASP D 320 ? 0.9429 1.1618 0.9753 0.2543  -0.1318 -0.0335 338 ASP F N   
10604 C CA  . ASP D 320 ? 0.9557 1.1837 0.9944 0.2747  -0.1347 -0.0280 338 ASP F CA  
10605 C C   . ASP D 320 ? 0.9711 1.1631 0.9787 0.2924  -0.1220 -0.0076 338 ASP F C   
10606 O O   . ASP D 320 ? 0.9656 1.1549 0.9805 0.3047  -0.1166 -0.0003 338 ASP F O   
10607 C CB  . ASP D 320 ? 0.9143 1.1595 0.9932 0.2626  -0.1282 -0.0340 338 ASP F CB  
10608 C CG  . ASP D 320 ? 0.8713 1.0890 0.9526 0.2463  -0.1066 -0.0257 338 ASP F CG  
10609 O OD1 . ASP D 320 ? 0.8654 1.0532 0.9208 0.2418  -0.0970 -0.0167 338 ASP F OD1 
10610 O OD2 . ASP D 320 ? 0.8493 1.0760 0.9580 0.2388  -0.0992 -0.0285 338 ASP F OD2 
10611 N N   . GLY D 321 ? 1.4558 1.6191 1.4297 0.2934  -0.1157 0.0018  339 GLY F N   
10612 C CA  . GLY D 321 ? 1.4800 1.6079 1.4232 0.3099  -0.1026 0.0214  339 GLY F CA  
10613 C C   . GLY D 321 ? 1.4469 1.5484 1.3991 0.2987  -0.0803 0.0311  339 GLY F C   
10614 O O   . GLY D 321 ? 1.4578 1.5289 1.3884 0.3116  -0.0676 0.0471  339 GLY F O   
10615 N N   . ARG D 322 ? 0.9112 1.0234 0.8948 0.2759  -0.0747 0.0217  340 ARG F N   
10616 C CA  . ARG D 322 ? 0.8728 0.9601 0.8624 0.2626  -0.0542 0.0289  340 ARG F CA  
10617 C C   . ARG D 322 ? 0.8740 0.9344 0.8397 0.2539  -0.0439 0.0364  340 ARG F C   
10618 O O   . ARG D 322 ? 0.8841 0.9510 0.8401 0.2477  -0.0516 0.0309  340 ARG F O   
10619 C CB  . ARG D 322 ? 0.8173 0.9235 0.8426 0.2407  -0.0513 0.0167  340 ARG F CB  
10620 C CG  . ARG D 322 ? 0.7994 0.9246 0.8516 0.2467  -0.0534 0.0119  340 ARG F CG  
10621 C CD  . ARG D 322 ? 0.7464 0.8881 0.8299 0.2238  -0.0488 0.0005  340 ARG F CD  
10622 N NE  . ARG D 322 ? 0.7248 0.8900 0.8187 0.2103  -0.0597 -0.0117 340 ARG F NE  
10623 C CZ  . ARG D 322 ? 0.6887 0.8584 0.7977 0.1882  -0.0535 -0.0184 340 ARG F CZ  
10624 N NH1 . ARG D 322 ? 0.6553 0.8096 0.7692 0.1776  -0.0379 -0.0146 340 ARG F NH1 
10625 N NH2 . ARG D 322 ? 0.6849 0.8738 0.8032 0.1770  -0.0626 -0.0292 340 ARG F NH2 
10626 N N   . LYS D 323 ? 1.2256 1.2558 1.1826 0.2536  -0.0259 0.0485  341 LYS F N   
10627 C CA  . LYS D 323 ? 1.2075 1.2137 1.1471 0.2437  -0.0139 0.0554  341 LYS F CA  
10628 C C   . LYS D 323 ? 1.1532 1.1612 1.1173 0.2192  -0.0036 0.0489  341 LYS F C   
10629 O O   . LYS D 323 ? 1.1499 1.1650 1.1373 0.2145  0.0001  0.0446  341 LYS F O   
10630 C CB  . LYS D 323 ? 1.2346 1.2067 1.1487 0.2594  -0.0003 0.0730  341 LYS F CB  
10631 C CG  . LYS D 323 ? 1.2793 1.2501 1.1639 0.2862  -0.0112 0.0804  341 LYS F CG  
10632 C CD  . LYS D 323 ? 1.2754 1.2736 1.1553 0.2854  -0.0316 0.0682  341 LYS F CD  
10633 C CE  . LYS D 323 ? 1.3135 1.3117 1.1601 0.3113  -0.0437 0.0739  341 LYS F CE  
10634 N NZ  . LYS D 323 ? 1.3017 1.3300 1.1498 0.3080  -0.0647 0.0579  341 LYS F NZ  
10635 N N   . VAL D 324 ? 0.6678 0.6726 0.6270 0.2043  -0.0005 0.0469  342 VAL F N   
10636 C CA  . VAL D 324 ? 0.6208 0.6315 0.6015 0.1821  0.0068  0.0398  342 VAL F CA  
10637 C C   . VAL D 324 ? 0.6105 0.6011 0.5777 0.1726  0.0191  0.0464  342 VAL F C   
10638 O O   . VAL D 324 ? 0.6382 0.6112 0.5801 0.1821  0.0220  0.0558  342 VAL F O   
10639 C CB  . VAL D 324 ? 0.6048 0.6443 0.6032 0.1703  -0.0054 0.0257  342 VAL F CB  
10640 C CG1 . VAL D 324 ? 0.6155 0.6789 0.6283 0.1799  -0.0190 0.0182  342 VAL F CG1 
10641 C CG2 . VAL D 324 ? 0.6171 0.6565 0.5981 0.1670  -0.0115 0.0239  342 VAL F CG2 
10642 N N   . VAL D 325 ? 0.7842 0.7790 0.7689 0.1545  0.0264  0.0412  343 VAL F N   
10643 C CA  . VAL D 325 ? 0.7734 0.7558 0.7512 0.1434  0.0369  0.0450  343 VAL F CA  
10644 C C   . VAL D 325 ? 0.7743 0.7721 0.7521 0.1342  0.0284  0.0374  343 VAL F C   
10645 O O   . VAL D 325 ? 0.7404 0.7553 0.7378 0.1218  0.0261  0.0283  343 VAL F O   
10646 C CB  . VAL D 325 ? 0.7484 0.7271 0.7447 0.1305  0.0497  0.0435  343 VAL F CB  
10647 C CG1 . VAL D 325 ? 0.7600 0.7241 0.7481 0.1226  0.0615  0.0492  343 VAL F CG1 
10648 C CG2 . VAL D 325 ? 0.7345 0.7017 0.7367 0.1388  0.0562  0.0470  343 VAL F CG2 
10649 N N   . CYS D 326 ? 0.9467 0.9371 0.9015 0.1407  0.0245  0.0412  344 CYS F N   
10650 C CA  . CYS D 326 ? 0.9407 0.9417 0.8932 0.1325  0.0176  0.0340  344 CYS F CA  
10651 C C   . CYS D 326 ? 0.9033 0.9008 0.8610 0.1175  0.0280  0.0344  344 CYS F C   
10652 O O   . CYS D 326 ? 0.8977 0.9030 0.8558 0.1098  0.0241  0.0287  344 CYS F O   
10653 C CB  . CYS D 326 ? 0.9887 0.9820 0.9134 0.1446  0.0105  0.0369  344 CYS F CB  
10654 S SG  . CYS D 326 ? 1.0525 1.0641 0.9754 0.1582  -0.0097 0.0285  344 CYS F SG  
10655 N N   . HIS D 327 ? 0.8151 0.8020 0.7777 0.1136  0.0410  0.0405  345 HIS F N   
10656 C CA  . HIS D 327 ? 0.7922 0.7791 0.7612 0.1004  0.0501  0.0404  345 HIS F CA  
10657 C C   . HIS D 327 ? 0.7643 0.7710 0.7545 0.0883  0.0465  0.0304  345 HIS F C   
10658 O O   . HIS D 327 ? 0.7517 0.7674 0.7586 0.0868  0.0453  0.0260  345 HIS F O   
10659 C CB  . HIS D 327 ? 0.7864 0.7608 0.7603 0.0982  0.0639  0.0467  345 HIS F CB  
10660 C CG  . HIS D 327 ? 0.7774 0.7500 0.7527 0.0883  0.0734  0.0486  345 HIS F CG  
10661 N ND1 . HIS D 327 ? 0.7923 0.7508 0.7501 0.0922  0.0801  0.0568  345 HIS F ND1 
10662 C CD2 . HIS D 327 ? 0.7586 0.7436 0.7499 0.0758  0.0767  0.0431  345 HIS F CD2 
10663 C CE1 . HIS D 327 ? 0.7824 0.7457 0.7477 0.0821  0.0871  0.0562  345 HIS F CE1 
10664 N NE2 . HIS D 327 ? 0.7633 0.7427 0.7482 0.0725  0.0848  0.0479  345 HIS F NE2 
10665 N N   . PRO D 328 ? 0.5907 0.6036 0.5800 0.0804  0.0455  0.0272  346 PRO F N   
10666 C CA  . PRO D 328 ? 0.5710 0.6013 0.5785 0.0706  0.0425  0.0187  346 PRO F CA  
10667 C C   . PRO D 328 ? 0.5473 0.5830 0.5705 0.0628  0.0510  0.0179  346 PRO F C   
10668 O O   . PRO D 328 ? 0.5467 0.5762 0.5672 0.0595  0.0595  0.0222  346 PRO F O   
10669 C CB  . PRO D 328 ? 0.5632 0.5933 0.5621 0.0657  0.0418  0.0176  346 PRO F CB  
10670 C CG  . PRO D 328 ? 0.5860 0.6009 0.5625 0.0740  0.0418  0.0236  346 PRO F CG  
10671 C CD  . PRO D 328 ? 0.5958 0.5993 0.5677 0.0806  0.0482  0.0313  346 PRO F CD  
10672 N N   . THR D 329 ? 0.5540 0.6026 0.5942 0.0601  0.0485  0.0117  347 THR F N   
10673 C CA  . THR D 329 ? 0.5367 0.5923 0.5907 0.0527  0.0557  0.0092  347 THR F CA  
10674 C C   . THR D 329 ? 0.5164 0.5893 0.5850 0.0469  0.0530  0.0020  347 THR F C   
10675 O O   . THR D 329 ? 0.5279 0.6080 0.6025 0.0497  0.0460  -0.0019 347 THR F O   
10676 C CB  . THR D 329 ? 0.5523 0.6008 0.6117 0.0567  0.0601  0.0102  347 THR F CB  
10677 O OG1 . THR D 329 ? 0.5750 0.6208 0.6333 0.0666  0.0537  0.0105  347 THR F OG1 
10678 C CG2 . THR D 329 ? 0.5658 0.5983 0.6152 0.0576  0.0680  0.0170  347 THR F CG2 
10679 N N   . ALA D 330 ? 0.4365 0.5168 0.5104 0.0393  0.0588  0.0004  348 ALA F N   
10680 C CA  . ALA D 330 ? 0.4250 0.5206 0.5122 0.0342  0.0593  -0.0053 348 ALA F CA  
10681 C C   . ALA D 330 ? 0.4175 0.5186 0.5159 0.0336  0.0635  -0.0092 348 ALA F C   
10682 O O   . ALA D 330 ? 0.4217 0.5191 0.5180 0.0317  0.0688  -0.0085 348 ALA F O   
10683 C CB  . ALA D 330 ? 0.4203 0.5203 0.5038 0.0281  0.0634  -0.0040 348 ALA F CB  
10684 N N   . TRP D 331 ? 0.5284 0.6393 0.6395 0.0349  0.0614  -0.0143 349 TRP F N   
10685 C CA  . TRP D 331 ? 0.5197 0.6353 0.6417 0.0358  0.0649  -0.0191 349 TRP F CA  
10686 C C   . TRP D 331 ? 0.5126 0.6439 0.6441 0.0308  0.0688  -0.0242 349 TRP F C   
10687 O O   . TRP D 331 ? 0.5118 0.6529 0.6502 0.0294  0.0671  -0.0256 349 TRP F O   
10688 C CB  . TRP D 331 ? 0.5346 0.6491 0.6637 0.0437  0.0602  -0.0205 349 TRP F CB  
10689 C CG  . TRP D 331 ? 0.5579 0.6564 0.6760 0.0511  0.0569  -0.0148 349 TRP F CG  
10690 C CD1 . TRP D 331 ? 0.5653 0.6570 0.6708 0.0533  0.0522  -0.0099 349 TRP F CD1 
10691 C CD2 . TRP D 331 ? 0.5598 0.6461 0.6776 0.0587  0.0589  -0.0132 349 TRP F CD2 
10692 N NE1 . TRP D 331 ? 0.5809 0.6573 0.6766 0.0621  0.0512  -0.0046 349 TRP F NE1 
10693 C CE2 . TRP D 331 ? 0.5694 0.6416 0.6728 0.0656  0.0557  -0.0060 349 TRP F CE2 
10694 C CE3 . TRP D 331 ? 0.5699 0.6544 0.6973 0.0606  0.0639  -0.0171 349 TRP F CE3 
10695 C CZ2 . TRP D 331 ? 0.5895 0.6453 0.6874 0.0747  0.0581  -0.0012 349 TRP F CZ2 
10696 C CZ3 . TRP D 331 ? 0.5900 0.6572 0.7133 0.0690  0.0663  -0.0131 349 TRP F CZ3 
10697 C CH2 . TRP D 331 ? 0.5982 0.6510 0.7066 0.0762  0.0637  -0.0046 349 TRP F CH2 
10698 N N   . ASP D 332 ? 0.5277 0.6615 0.6600 0.0283  0.0745  -0.0275 350 ASP F N   
10699 C CA  . ASP D 332 ? 0.5210 0.6686 0.6614 0.0262  0.0790  -0.0334 350 ASP F CA  
10700 C C   . ASP D 332 ? 0.5320 0.6781 0.6814 0.0302  0.0804  -0.0394 350 ASP F C   
10701 O O   . ASP D 332 ? 0.5465 0.6894 0.6952 0.0290  0.0840  -0.0437 350 ASP F O   
10702 C CB  . ASP D 332 ? 0.5302 0.6831 0.6628 0.0219  0.0835  -0.0339 350 ASP F CB  
10703 C CG  . ASP D 332 ? 0.5489 0.7165 0.6856 0.0210  0.0884  -0.0391 350 ASP F CG  
10704 O OD1 . ASP D 332 ? 0.5587 0.7323 0.7056 0.0229  0.0892  -0.0420 350 ASP F OD1 
10705 O OD2 . ASP D 332 ? 0.5561 0.7307 0.6854 0.0192  0.0916  -0.0400 350 ASP F OD2 
10706 N N   . LEU D 333 ? 0.5022 0.6514 0.6614 0.0350  0.0776  -0.0405 351 LEU F N   
10707 C CA  . LEU D 333 ? 0.5166 0.6628 0.6843 0.0405  0.0792  -0.0455 351 LEU F CA  
10708 C C   . LEU D 333 ? 0.5374 0.6941 0.7108 0.0386  0.0856  -0.0534 351 LEU F C   
10709 O O   . LEU D 333 ? 0.5473 0.6984 0.7243 0.0412  0.0889  -0.0590 351 LEU F O   
10710 C CB  . LEU D 333 ? 0.5078 0.6582 0.6855 0.0476  0.0740  -0.0447 351 LEU F CB  
10711 C CG  . LEU D 333 ? 0.5004 0.6413 0.6726 0.0532  0.0663  -0.0384 351 LEU F CG  
10712 C CD1 . LEU D 333 ? 0.4826 0.6290 0.6503 0.0486  0.0614  -0.0350 351 LEU F CD1 
10713 C CD2 . LEU D 333 ? 0.5063 0.6504 0.6891 0.0635  0.0623  -0.0398 351 LEU F CD2 
10714 N N   . GLY D 334 ? 0.5633 0.7342 0.7368 0.0345  0.0882  -0.0539 352 GLY F N   
10715 C CA  . GLY D 334 ? 0.5518 0.7342 0.7285 0.0340  0.0946  -0.0607 352 GLY F CA  
10716 C C   . GLY D 334 ? 0.5407 0.7368 0.7299 0.0362  0.0968  -0.0616 352 GLY F C   
10717 O O   . GLY D 334 ? 0.5448 0.7429 0.7428 0.0379  0.0925  -0.0584 352 GLY F O   
10718 N N   . LYS D 335 ? 0.4265 0.6335 0.6166 0.0362  0.1038  -0.0667 353 LYS F N   
10719 C CA  . LYS D 335 ? 0.4292 0.6506 0.6319 0.0378  0.1085  -0.0676 353 LYS F CA  
10720 C C   . LYS D 335 ? 0.4223 0.6490 0.6292 0.0334  0.1074  -0.0607 353 LYS F C   
10721 O O   . LYS D 335 ? 0.4332 0.6697 0.6564 0.0341  0.1078  -0.0609 353 LYS F O   
10722 C CB  . LYS D 335 ? 0.4375 0.6599 0.6556 0.0446  0.1071  -0.0720 353 LYS F CB  
10723 C CG  . LYS D 335 ? 0.4476 0.6604 0.6626 0.0492  0.1087  -0.0792 353 LYS F CG  
10724 C CD  . LYS D 335 ? 0.4546 0.6678 0.6843 0.0572  0.1075  -0.0815 353 LYS F CD  
10725 C CE  . LYS D 335 ? 0.4822 0.7125 0.7237 0.0599  0.1145  -0.0858 353 LYS F CE  
10726 N NZ  . LYS D 335 ? 0.5067 0.7394 0.7646 0.0691  0.1127  -0.0877 353 LYS F NZ  
10727 N N   . GLY D 336 ? 0.4311 0.6519 0.6247 0.0286  0.1063  -0.0551 354 GLY F N   
10728 C CA  . GLY D 336 ? 0.4348 0.6574 0.6318 0.0240  0.1058  -0.0492 354 GLY F CA  
10729 C C   . GLY D 336 ? 0.4374 0.6541 0.6409 0.0242  0.0961  -0.0477 354 GLY F C   
10730 O O   . GLY D 336 ? 0.4383 0.6582 0.6486 0.0202  0.0948  -0.0454 354 GLY F O   
10731 N N   . ASP D 337 ? 0.4594 0.6669 0.6602 0.0290  0.0895  -0.0490 355 ASP F N   
10732 C CA  . ASP D 337 ? 0.4556 0.6578 0.6602 0.0318  0.0801  -0.0474 355 ASP F CA  
10733 C C   . ASP D 337 ? 0.4562 0.6436 0.6436 0.0296  0.0760  -0.0418 355 ASP F C   
10734 O O   . ASP D 337 ? 0.4519 0.6282 0.6280 0.0311  0.0764  -0.0408 355 ASP F O   
10735 C CB  . ASP D 337 ? 0.4654 0.6650 0.6763 0.0403  0.0767  -0.0507 355 ASP F CB  
10736 C CG  . ASP D 337 ? 0.4846 0.6830 0.7005 0.0457  0.0669  -0.0493 355 ASP F CG  
10737 O OD1 . ASP D 337 ? 0.4888 0.6857 0.7004 0.0423  0.0616  -0.0463 355 ASP F OD1 
10738 O OD2 . ASP D 337 ? 0.5036 0.7030 0.7273 0.0543  0.0644  -0.0515 355 ASP F OD2 
10739 N N   . PHE D 338 ? 0.3968 0.5842 0.5834 0.0258  0.0727  -0.0389 356 PHE F N   
10740 C CA  . PHE D 338 ? 0.3995 0.5735 0.5700 0.0240  0.0694  -0.0336 356 PHE F CA  
10741 C C   . PHE D 338 ? 0.4226 0.5934 0.5946 0.0270  0.0597  -0.0335 356 PHE F C   
10742 O O   . PHE D 338 ? 0.4361 0.6180 0.6221 0.0255  0.0567  -0.0372 356 PHE F O   
10743 C CB  . PHE D 338 ? 0.3975 0.5722 0.5620 0.0171  0.0754  -0.0304 356 PHE F CB  
10744 C CG  . PHE D 338 ? 0.3889 0.5691 0.5501 0.0157  0.0845  -0.0304 356 PHE F CG  
10745 C CD1 . PHE D 338 ? 0.3839 0.5585 0.5321 0.0171  0.0860  -0.0291 356 PHE F CD1 
10746 C CD2 . PHE D 338 ? 0.3889 0.5813 0.5604 0.0136  0.0917  -0.0323 356 PHE F CD2 
10747 C CE1 . PHE D 338 ? 0.3803 0.5622 0.5245 0.0167  0.0929  -0.0304 356 PHE F CE1 
10748 C CE2 . PHE D 338 ? 0.3846 0.5824 0.5503 0.0140  0.0998  -0.0323 356 PHE F CE2 
10749 C CZ  . PHE D 338 ? 0.3811 0.5742 0.5325 0.0159  0.0996  -0.0317 356 PHE F CZ  
10750 N N   . ARG D 339 ? 0.5247 0.6814 0.6828 0.0314  0.0551  -0.0298 357 ARG F N   
10751 C CA  . ARG D 339 ? 0.5556 0.7089 0.7116 0.0368  0.0452  -0.0296 357 ARG F CA  
10752 C C   . ARG D 339 ? 0.5592 0.6958 0.6948 0.0377  0.0436  -0.0237 357 ARG F C   
10753 O O   . ARG D 339 ? 0.5659 0.6934 0.6913 0.0359  0.0496  -0.0197 357 ARG F O   
10754 C CB  . ARG D 339 ? 0.5723 0.7264 0.7339 0.0468  0.0408  -0.0309 357 ARG F CB  
10755 C CG  . ARG D 339 ? 0.5792 0.7505 0.7619 0.0482  0.0418  -0.0369 357 ARG F CG  
10756 C CD  . ARG D 339 ? 0.5923 0.7609 0.7775 0.0601  0.0381  -0.0369 357 ARG F CD  
10757 N NE  . ARG D 339 ? 0.5873 0.7673 0.7889 0.0620  0.0430  -0.0416 357 ARG F NE  
10758 C CZ  . ARG D 339 ? 0.5995 0.7796 0.8071 0.0729  0.0410  -0.0425 357 ARG F CZ  
10759 N NH1 . ARG D 339 ? 0.6000 0.7901 0.8223 0.0746  0.0465  -0.0472 357 ARG F NH1 
10760 N NH2 . ARG D 339 ? 0.6166 0.7866 0.8146 0.0833  0.0338  -0.0382 357 ARG F NH2 
10761 N N   . ILE D 340 ? 0.4809 0.6147 0.6110 0.0407  0.0352  -0.0239 358 ILE F N   
10762 C CA  . ILE D 340 ? 0.4858 0.6034 0.5953 0.0437  0.0331  -0.0184 358 ILE F CA  
10763 C C   . ILE D 340 ? 0.5202 0.6333 0.6232 0.0550  0.0242  -0.0176 358 ILE F C   
10764 O O   . ILE D 340 ? 0.5415 0.6672 0.6559 0.0587  0.0162  -0.0231 358 ILE F O   
10765 C CB  . ILE D 340 ? 0.4802 0.5959 0.5838 0.0372  0.0322  -0.0192 358 ILE F CB  
10766 C CG1 . ILE D 340 ? 0.4671 0.5829 0.5712 0.0288  0.0424  -0.0170 358 ILE F CG1 
10767 C CG2 . ILE D 340 ? 0.4858 0.5864 0.5686 0.0425  0.0281  -0.0151 358 ILE F CG2 
10768 C CD1 . ILE D 340 ? 0.4766 0.5852 0.5712 0.0239  0.0440  -0.0157 358 ILE F CD1 
10769 N N   . LYS D 341 ? 0.5661 0.6623 0.6515 0.0612  0.0260  -0.0104 359 LYS F N   
10770 C CA  . LYS D 341 ? 0.5882 0.6772 0.6626 0.0739  0.0189  -0.0075 359 LYS F CA  
10771 C C   . LYS D 341 ? 0.6091 0.6831 0.6605 0.0766  0.0179  -0.0022 359 LYS F C   
10772 O O   . LYS D 341 ? 0.6101 0.6697 0.6504 0.0757  0.0264  0.0047  359 LYS F O   
10773 C CB  . LYS D 341 ? 0.5914 0.6711 0.6654 0.0816  0.0241  -0.0026 359 LYS F CB  
10774 C CG  . LYS D 341 ? 0.6154 0.6807 0.6708 0.0962  0.0199  0.0042  359 LYS F CG  
10775 C CD  . LYS D 341 ? 0.6174 0.6685 0.6710 0.1035  0.0276  0.0104  359 LYS F CD  
10776 C CE  . LYS D 341 ? 0.6204 0.6598 0.6737 0.0940  0.0405  0.0137  359 LYS F CE  
10777 N NZ  . LYS D 341 ? 0.6366 0.6595 0.6700 0.0946  0.0448  0.0214  359 LYS F NZ  
10778 N N   . MET D 342 ? 0.7081 0.7864 0.7534 0.0801  0.0077  -0.0063 360 MET F N   
10779 C CA  . MET D 342 ? 0.7400 0.8037 0.7607 0.0859  0.0055  -0.0018 360 MET F CA  
10780 C C   . MET D 342 ? 0.7635 0.8347 0.7785 0.0945  -0.0088 -0.0078 360 MET F C   
10781 O O   . MET D 342 ? 0.7777 0.8677 0.8109 0.0921  -0.0169 -0.0172 360 MET F O   
10782 C CB  . MET D 342 ? 0.7506 0.8087 0.7657 0.0755  0.0113  -0.0016 360 MET F CB  
10783 C CG  . MET D 342 ? 0.7664 0.8362 0.7917 0.0671  0.0057  -0.0112 360 MET F CG  
10784 S SD  . MET D 342 ? 0.7620 0.8209 0.7779 0.0576  0.0147  -0.0086 360 MET F SD  
10785 C CE  . MET D 342 ? 0.7368 0.8058 0.7737 0.0467  0.0248  -0.0083 360 MET F CE  
10786 N N   . CYS D 343 ? 0.9330 0.9903 0.9224 0.1051  -0.0117 -0.0027 361 CYS F N   
10787 C CA  . CYS D 343 ? 0.9669 1.0307 0.9456 0.1146  -0.0261 -0.0090 361 CYS F CA  
10788 C C   . CYS D 343 ? 0.9898 1.0498 0.9587 0.1073  -0.0281 -0.0146 361 CYS F C   
10789 O O   . CYS D 343 ? 1.0063 1.0483 0.9516 0.1108  -0.0230 -0.0079 361 CYS F O   
10790 C CB  . CYS D 343 ? 0.9940 1.0446 0.9480 0.1330  -0.0281 0.0002  361 CYS F CB  
10791 S SG  . CYS D 343 ? 0.9861 1.0298 0.9475 0.1397  -0.0186 0.0105  361 CYS F SG  
10792 N N   . THR D 344 ? 0.7221 0.7982 0.7093 0.0976  -0.0349 -0.0270 362 THR F N   
10793 C CA  . THR D 344 ? 0.7185 0.7900 0.7030 0.0868  -0.0332 -0.0329 362 THR F CA  
10794 C C   . THR D 344 ? 0.7556 0.8259 0.7214 0.0944  -0.0458 -0.0406 362 THR F C   
10795 O O   . THR D 344 ? 0.7756 0.8636 0.7512 0.0975  -0.0595 -0.0518 362 THR F O   
10796 C CB  . THR D 344 ? 0.6865 0.7736 0.7007 0.0716  -0.0320 -0.0423 362 THR F CB  
10797 O OG1 . THR D 344 ? 0.6533 0.7413 0.6816 0.0656  -0.0202 -0.0352 362 THR F OG1 
10798 C CG2 . THR D 344 ? 0.6983 0.7776 0.7091 0.0611  -0.0292 -0.0480 362 THR F CG2 
10799 N N   . LYS D 345 ? 0.8707 0.9214 0.8101 0.0979  -0.0413 -0.0354 363 LYS F N   
10800 C CA  . LYS D 345 ? 0.9110 0.9578 0.8306 0.1031  -0.0512 -0.0439 363 LYS F CA  
10801 C C   . LYS D 345 ? 0.9217 0.9653 0.8496 0.0879  -0.0476 -0.0528 363 LYS F C   
10802 O O   . LYS D 345 ? 0.9056 0.9418 0.8419 0.0778  -0.0343 -0.0467 363 LYS F O   
10803 C CB  . LYS D 345 ? 0.9175 0.9433 0.8014 0.1170  -0.0469 -0.0325 363 LYS F CB  
10804 C CG  . LYS D 345 ? 0.9158 0.9362 0.7912 0.1297  -0.0423 -0.0183 363 LYS F CG  
10805 C CD  . LYS D 345 ? 0.9463 0.9843 0.8300 0.1395  -0.0556 -0.0231 363 LYS F CD  
10806 C CE  . LYS D 345 ? 0.9377 0.9715 0.8246 0.1472  -0.0478 -0.0098 363 LYS F CE  
10807 N NZ  . LYS D 345 ? 0.9457 1.0006 0.8507 0.1531  -0.0593 -0.0157 363 LYS F NZ  
10808 N N   . VAL D 346 ? 0.8292 0.8786 0.7551 0.0868  -0.0596 -0.0679 364 VAL F N   
10809 C CA  . VAL D 346 ? 0.8338 0.8769 0.7664 0.0728  -0.0558 -0.0773 364 VAL F CA  
10810 C C   . VAL D 346 ? 0.8462 0.8643 0.7486 0.0768  -0.0475 -0.0708 364 VAL F C   
10811 O O   . VAL D 346 ? 0.8776 0.8887 0.7588 0.0830  -0.0553 -0.0788 364 VAL F O   
10812 C CB  . VAL D 346 ? 0.8509 0.9098 0.7960 0.0682  -0.0710 -0.0979 364 VAL F CB  
10813 C CG1 . VAL D 346 ? 0.8544 0.9031 0.8074 0.0528  -0.0647 -0.1073 364 VAL F CG1 
10814 C CG2 . VAL D 346 ? 0.8343 0.9201 0.8124 0.0641  -0.0778 -0.1038 364 VAL F CG2 
10815 N N   . THR D 347 ? 0.8441 0.8500 0.7448 0.0739  -0.0318 -0.0566 365 THR F N   
10816 C CA  . THR D 347 ? 0.8469 0.8310 0.7247 0.0761  -0.0212 -0.0491 365 THR F CA  
10817 C C   . THR D 347 ? 0.8133 0.7932 0.7073 0.0638  -0.0069 -0.0436 365 THR F C   
10818 O O   . THR D 347 ? 0.7884 0.7809 0.7071 0.0559  -0.0040 -0.0423 365 THR F O   
10819 C CB  . THR D 347 ? 0.8528 0.8270 0.7069 0.0902  -0.0163 -0.0344 365 THR F CB  
10820 O OG1 . THR D 347 ? 0.8264 0.8046 0.6952 0.0874  -0.0064 -0.0223 365 THR F OG1 
10821 C CG2 . THR D 347 ? 0.8712 0.8519 0.7117 0.1041  -0.0297 -0.0371 365 THR F CG2 
10822 N N   . MET D 348 ? 0.7375 0.6997 0.6162 0.0633  0.0024  -0.0401 366 MET F N   
10823 C CA  . MET D 348 ? 0.7055 0.6636 0.5962 0.0544  0.0162  -0.0332 366 MET F CA  
10824 C C   . MET D 348 ? 0.6927 0.6561 0.5883 0.0571  0.0243  -0.0189 366 MET F C   
10825 O O   . MET D 348 ? 0.6839 0.6538 0.5973 0.0494  0.0318  -0.0150 366 MET F O   
10826 C CB  . MET D 348 ? 0.6865 0.6244 0.5589 0.0554  0.0246  -0.0318 366 MET F CB  
10827 C CG  . MET D 348 ? 0.6622 0.5957 0.5445 0.0485  0.0387  -0.0240 366 MET F CG  
10828 S SD  . MET D 348 ? 0.6648 0.5739 0.5245 0.0523  0.0492  -0.0215 366 MET F SD  
10829 C CE  . MET D 348 ? 0.6478 0.5562 0.5260 0.0428  0.0627  -0.0158 366 MET F CE  
10830 N N   . GLU D 349 ? 0.8939 0.8542 0.7735 0.0680  0.0235  -0.0113 367 GLU F N   
10831 C CA  . GLU D 349 ? 0.9029 0.8678 0.7889 0.0696  0.0313  0.0007  367 GLU F CA  
10832 C C   . GLU D 349 ? 0.9231 0.9052 0.8346 0.0632  0.0282  -0.0017 367 GLU F C   
10833 O O   . GLU D 349 ? 0.9192 0.9074 0.8447 0.0579  0.0362  0.0038  367 GLU F O   
10834 C CB  . GLU D 349 ? 0.9222 0.8802 0.7888 0.0820  0.0308  0.0081  367 GLU F CB  
10835 C CG  . GLU D 349 ? 0.9198 0.8636 0.7677 0.0873  0.0418  0.0176  367 GLU F CG  
10836 C CD  . GLU D 349 ? 0.9398 0.8801 0.7803 0.0955  0.0474  0.0288  367 GLU F CD  
10837 O OE1 . GLU D 349 ? 0.9567 0.9054 0.8092 0.0957  0.0441  0.0298  367 GLU F OE1 
10838 O OE2 . GLU D 349 ? 0.9272 0.8554 0.7498 0.1020  0.0558  0.0364  367 GLU F OE2 
10839 N N   . ASP D 350 ? 0.7149 0.7064 0.6327 0.0646  0.0163  -0.0105 368 ASP F N   
10840 C CA  . ASP D 350 ? 0.7061 0.7143 0.6480 0.0600  0.0136  -0.0126 368 ASP F CA  
10841 C C   . ASP D 350 ? 0.6906 0.7067 0.6535 0.0472  0.0167  -0.0187 368 ASP F C   
10842 O O   . ASP D 350 ? 0.6901 0.7177 0.6722 0.0421  0.0203  -0.0173 368 ASP F O   
10843 C CB  . ASP D 350 ? 0.7319 0.7496 0.6745 0.0671  -0.0001 -0.0195 368 ASP F CB  
10844 C CG  . ASP D 350 ? 0.7615 0.7710 0.6838 0.0812  -0.0011 -0.0108 368 ASP F CG  
10845 O OD1 . ASP D 350 ? 0.7649 0.7604 0.6725 0.0841  0.0090  -0.0007 368 ASP F OD1 
10846 O OD2 . ASP D 350 ? 0.7787 0.7959 0.7007 0.0896  -0.0110 -0.0134 368 ASP F OD2 
10847 N N   . PHE D 351 ? 0.7062 0.7149 0.6651 0.0424  0.0164  -0.0256 369 PHE F N   
10848 C CA  . PHE D 351 ? 0.6915 0.7029 0.6681 0.0305  0.0228  -0.0293 369 PHE F CA  
10849 C C   . PHE D 351 ? 0.6851 0.6941 0.6634 0.0285  0.0361  -0.0178 369 PHE F C   
10850 O O   . PHE D 351 ? 0.6794 0.7002 0.6756 0.0234  0.0402  -0.0160 369 PHE F O   
10851 C CB  . PHE D 351 ? 0.6893 0.6876 0.6567 0.0271  0.0217  -0.0377 369 PHE F CB  
10852 C CG  . PHE D 351 ? 0.6794 0.6743 0.6612 0.0156  0.0309  -0.0402 369 PHE F CG  
10853 C CD1 . PHE D 351 ? 0.6804 0.6881 0.6873 0.0059  0.0285  -0.0494 369 PHE F CD1 
10854 C CD2 . PHE D 351 ? 0.6666 0.6446 0.6363 0.0153  0.0424  -0.0335 369 PHE F CD2 
10855 C CE1 . PHE D 351 ? 0.6752 0.6773 0.6943 -0.0044 0.0388  -0.0507 369 PHE F CE1 
10856 C CE2 . PHE D 351 ? 0.6603 0.6326 0.6412 0.0061  0.0521  -0.0346 369 PHE F CE2 
10857 C CZ  . PHE D 351 ? 0.6635 0.6466 0.6686 -0.0039 0.0509  -0.0428 369 PHE F CZ  
10858 N N   . LEU D 352 ? 0.7068 0.7021 0.6658 0.0338  0.0425  -0.0099 370 LEU F N   
10859 C CA  . LEU D 352 ? 0.6850 0.6808 0.6442 0.0340  0.0535  0.0008  370 LEU F CA  
10860 C C   . LEU D 352 ? 0.6930 0.7027 0.6639 0.0350  0.0531  0.0048  370 LEU F C   
10861 O O   . LEU D 352 ? 0.6991 0.7178 0.6826 0.0306  0.0591  0.0075  370 LEU F O   
10862 C CB  . LEU D 352 ? 0.6591 0.6410 0.5966 0.0414  0.0583  0.0078  370 LEU F CB  
10863 C CG  . LEU D 352 ? 0.6405 0.6069 0.5659 0.0408  0.0610  0.0046  370 LEU F CG  
10864 C CD1 . LEU D 352 ? 0.6117 0.5673 0.5181 0.0488  0.0678  0.0132  370 LEU F CD1 
10865 C CD2 . LEU D 352 ? 0.6298 0.5964 0.5679 0.0326  0.0683  0.0037  370 LEU F CD2 
10866 N N   . THR D 353 ? 0.5592 0.5692 0.5244 0.0417  0.0469  0.0053  371 THR F N   
10867 C CA  . THR D 353 ? 0.5557 0.5765 0.5326 0.0427  0.0466  0.0078  371 THR F CA  
10868 C C   . THR D 353 ? 0.5557 0.5912 0.5546 0.0355  0.0452  0.0021  371 THR F C   
10869 O O   . THR D 353 ? 0.5425 0.5867 0.5524 0.0329  0.0504  0.0048  371 THR F O   
10870 C CB  . THR D 353 ? 0.5635 0.5814 0.5320 0.0515  0.0389  0.0077  371 THR F CB  
10871 O OG1 . THR D 353 ? 0.5707 0.5763 0.5215 0.0585  0.0440  0.0161  371 THR F OG1 
10872 C CG2 . THR D 353 ? 0.5551 0.5851 0.5400 0.0517  0.0362  0.0064  371 THR F CG2 
10873 N N   . ALA D 354 ? 0.6111 0.6503 0.6172 0.0320  0.0386  -0.0066 372 ALA F N   
10874 C CA  . ALA D 354 ? 0.5916 0.6460 0.6203 0.0256  0.0378  -0.0122 372 ALA F CA  
10875 C C   . ALA D 354 ? 0.5675 0.6238 0.6034 0.0187  0.0487  -0.0086 372 ALA F C   
10876 O O   . ALA D 354 ? 0.5670 0.6352 0.6172 0.0160  0.0521  -0.0084 372 ALA F O   
10877 C CB  . ALA D 354 ? 0.6049 0.6640 0.6422 0.0222  0.0291  -0.0231 372 ALA F CB  
10878 N N   . HIS D 355 ? 0.6681 0.7124 0.6924 0.0174  0.0549  -0.0052 373 HIS F N   
10879 C CA  . HIS D 355 ? 0.6419 0.6878 0.6694 0.0138  0.0658  0.0003  373 HIS F CA  
10880 C C   . HIS D 355 ? 0.6358 0.6882 0.6613 0.0178  0.0696  0.0071  373 HIS F C   
10881 O O   . HIS D 355 ? 0.6204 0.6831 0.6554 0.0153  0.0747  0.0085  373 HIS F O   
10882 C CB  . HIS D 355 ? 0.6244 0.6551 0.6389 0.0134  0.0722  0.0034  373 HIS F CB  
10883 C CG  . HIS D 355 ? 0.6398 0.6642 0.6604 0.0069  0.0713  -0.0043 373 HIS F CG  
10884 N ND1 . HIS D 355 ? 0.6632 0.6862 0.6847 0.0063  0.0608  -0.0137 373 HIS F ND1 
10885 C CD2 . HIS D 355 ? 0.6409 0.6606 0.6683 0.0005  0.0798  -0.0047 373 HIS F CD2 
10886 C CE1 . HIS D 355 ? 0.6715 0.6902 0.7019 -0.0014 0.0624  -0.0210 373 HIS F CE1 
10887 N NE2 . HIS D 355 ? 0.6591 0.6743 0.6934 -0.0054 0.0747  -0.0152 373 HIS F NE2 
10888 N N   . HIS D 356 ? 0.6899 0.7367 0.7038 0.0237  0.0674  0.0106  374 HIS F N   
10889 C CA  . HIS D 356 ? 0.6804 0.7330 0.6944 0.0262  0.0714  0.0157  374 HIS F CA  
10890 C C   . HIS D 356 ? 0.6769 0.7422 0.7061 0.0247  0.0692  0.0121  374 HIS F C   
10891 O O   . HIS D 356 ? 0.6581 0.7335 0.6943 0.0230  0.0739  0.0130  374 HIS F O   
10892 C CB  . HIS D 356 ? 0.6991 0.7414 0.6992 0.0323  0.0704  0.0199  374 HIS F CB  
10893 C CG  . HIS D 356 ? 0.7110 0.7585 0.7141 0.0338  0.0743  0.0237  374 HIS F CG  
10894 N ND1 . HIS D 356 ? 0.7147 0.7719 0.7227 0.0318  0.0804  0.0259  374 HIS F ND1 
10895 C CD2 . HIS D 356 ? 0.7297 0.7737 0.7317 0.0372  0.0733  0.0251  374 HIS F CD2 
10896 C CE1 . HIS D 356 ? 0.7095 0.7703 0.7216 0.0325  0.0824  0.0271  374 HIS F CE1 
10897 N NE2 . HIS D 356 ? 0.7153 0.7666 0.7239 0.0355  0.0791  0.0272  374 HIS F NE2 
10898 N N   . GLU D 357 ? 0.5777 0.6435 0.6118 0.0261  0.0618  0.0075  375 GLU F N   
10899 C CA  . GLU D 357 ? 0.5959 0.6724 0.6443 0.0259  0.0598  0.0040  375 GLU F CA  
10900 C C   . GLU D 357 ? 0.5604 0.6492 0.6234 0.0201  0.0627  0.0000  375 GLU F C   
10901 O O   . GLU D 357 ? 0.5511 0.6497 0.6232 0.0190  0.0661  -0.0009 375 GLU F O   
10902 C CB  . GLU D 357 ? 0.6633 0.7371 0.7114 0.0310  0.0509  0.0009  375 GLU F CB  
10903 C CG  . GLU D 357 ? 0.7381 0.7985 0.7699 0.0382  0.0499  0.0063  375 GLU F CG  
10904 C CD  . GLU D 357 ? 0.8030 0.8612 0.8343 0.0389  0.0570  0.0112  375 GLU F CD  
10905 O OE1 . GLU D 357 ? 0.7854 0.8520 0.8298 0.0371  0.0587  0.0087  375 GLU F OE1 
10906 O OE2 . GLU D 357 ? 0.9189 0.9678 0.9382 0.0407  0.0613  0.0168  375 GLU F OE2 
10907 N N   . MET D 358 ? 0.5568 0.6446 0.6222 0.0161  0.0623  -0.0026 376 MET F N   
10908 C CA  . MET D 358 ? 0.5465 0.6442 0.6254 0.0104  0.0676  -0.0050 376 MET F CA  
10909 C C   . MET D 358 ? 0.5223 0.6220 0.5960 0.0099  0.0770  0.0008  376 MET F C   
10910 O O   . MET D 358 ? 0.5110 0.6212 0.5938 0.0078  0.0822  0.0000  376 MET F O   
10911 C CB  . MET D 358 ? 0.5579 0.6515 0.6408 0.0052  0.0671  -0.0088 376 MET F CB  
10912 C CG  . MET D 358 ? 0.5726 0.6752 0.6712 -0.0013 0.0743  -0.0108 376 MET F CG  
10913 S SD  . MET D 358 ? 0.5952 0.7012 0.7119 -0.0089 0.0705  -0.0206 376 MET F SD  
10914 C CE  . MET D 358 ? 0.6059 0.7154 0.7220 -0.0028 0.0543  -0.0271 376 MET F CE  
10915 N N   . GLY D 359 ? 0.5431 0.6340 0.6017 0.0130  0.0792  0.0064  377 GLY F N   
10916 C CA  . GLY D 359 ? 0.5161 0.6119 0.5695 0.0143  0.0864  0.0114  377 GLY F CA  
10917 C C   . GLY D 359 ? 0.5078 0.6151 0.5671 0.0158  0.0857  0.0094  377 GLY F C   
10918 O O   . GLY D 359 ? 0.5007 0.6184 0.5619 0.0158  0.0906  0.0097  377 GLY F O   
10919 N N   . HIS D 360 ? 0.5115 0.6162 0.5726 0.0176  0.0803  0.0071  378 HIS F N   
10920 C CA  . HIS D 360 ? 0.5148 0.6284 0.5839 0.0180  0.0802  0.0036  378 HIS F CA  
10921 C C   . HIS D 360 ? 0.5169 0.6414 0.5985 0.0159  0.0812  -0.0015 378 HIS F C   
10922 O O   . HIS D 360 ? 0.5066 0.6418 0.5916 0.0156  0.0851  -0.0036 378 HIS F O   
10923 C CB  . HIS D 360 ? 0.5206 0.6262 0.5900 0.0207  0.0755  0.0027  378 HIS F CB  
10924 C CG  . HIS D 360 ? 0.5103 0.6080 0.5703 0.0227  0.0772  0.0071  378 HIS F CG  
10925 N ND1 . HIS D 360 ? 0.4988 0.6036 0.5592 0.0215  0.0817  0.0075  378 HIS F ND1 
10926 C CD2 . HIS D 360 ? 0.5237 0.6081 0.5740 0.0260  0.0753  0.0111  378 HIS F CD2 
10927 C CE1 . HIS D 360 ? 0.4944 0.5911 0.5481 0.0232  0.0831  0.0116  378 HIS F CE1 
10928 N NE2 . HIS D 360 ? 0.5142 0.5975 0.5605 0.0262  0.0799  0.0144  378 HIS F NE2 
10929 N N   . ILE D 361 ? 0.5683 0.6919 0.6574 0.0148  0.0778  -0.0041 379 ILE F N   
10930 C CA  . ILE D 361 ? 0.5739 0.7090 0.6771 0.0129  0.0795  -0.0088 379 ILE F CA  
10931 C C   . ILE D 361 ? 0.5745 0.7164 0.6763 0.0106  0.0880  -0.0066 379 ILE F C   
10932 O O   . ILE D 361 ? 0.5588 0.7116 0.6668 0.0108  0.0921  -0.0093 379 ILE F O   
10933 C CB  . ILE D 361 ? 0.5828 0.7180 0.6960 0.0116  0.0742  -0.0123 379 ILE F CB  
10934 C CG1 . ILE D 361 ? 0.5953 0.7250 0.7077 0.0167  0.0657  -0.0139 379 ILE F CG1 
10935 C CG2 . ILE D 361 ? 0.5792 0.7278 0.7092 0.0085  0.0781  -0.0166 379 ILE F CG2 
10936 C CD1 . ILE D 361 ? 0.5942 0.7296 0.7149 0.0202  0.0653  -0.0171 379 ILE F CD1 
10937 N N   . GLN D 362 ? 0.5045 0.6391 0.5965 0.0095  0.0915  -0.0012 380 GLN F N   
10938 C CA  . GLN D 362 ? 0.5090 0.6479 0.5988 0.0086  0.1007  0.0023  380 GLN F CA  
10939 C C   . GLN D 362 ? 0.4953 0.6428 0.5766 0.0127  0.1041  0.0040  380 GLN F C   
10940 O O   . GLN D 362 ? 0.4945 0.6504 0.5749 0.0139  0.1110  0.0051  380 GLN F O   
10941 C CB  . GLN D 362 ? 0.5191 0.6456 0.5999 0.0072  0.1048  0.0081  380 GLN F CB  
10942 C CG  . GLN D 362 ? 0.5412 0.6697 0.6248 0.0052  0.1152  0.0111  380 GLN F CG  
10943 C CD  . GLN D 362 ? 0.5635 0.6911 0.6636 -0.0015 0.1157  0.0064  380 GLN F CD  
10944 O OE1 . GLN D 362 ? 0.6053 0.7337 0.7114 -0.0047 0.1250  0.0082  380 GLN F OE1 
10945 N NE2 . GLN D 362 ? 0.5502 0.6749 0.6564 -0.0034 0.1060  0.0009  380 GLN F NE2 
10946 N N   . TYR D 363 ? 0.4750 0.6213 0.5505 0.0151  0.0993  0.0036  381 TYR F N   
10947 C CA  . TYR D 363 ? 0.4669 0.6239 0.5374 0.0182  0.1007  0.0026  381 TYR F CA  
10948 C C   . TYR D 363 ? 0.4866 0.6541 0.5671 0.0177  0.1000  -0.0053 381 TYR F C   
10949 O O   . TYR D 363 ? 0.5042 0.6838 0.5821 0.0200  0.1033  -0.0076 381 TYR F O   
10950 C CB  . TYR D 363 ? 0.4462 0.5989 0.5118 0.0193  0.0965  0.0034  381 TYR F CB  
10951 C CG  . TYR D 363 ? 0.4345 0.5986 0.4940 0.0224  0.0978  0.0034  381 TYR F CG  
10952 C CD1 . TYR D 363 ? 0.4380 0.6173 0.4966 0.0246  0.1004  0.0001  381 TYR F CD1 
10953 C CD2 . TYR D 363 ? 0.4366 0.5980 0.4920 0.0234  0.0959  0.0057  381 TYR F CD2 
10954 C CE1 . TYR D 363 ? 0.4380 0.6307 0.4914 0.0280  0.0999  -0.0014 381 TYR F CE1 
10955 C CE2 . TYR D 363 ? 0.4259 0.6009 0.4788 0.0259  0.0962  0.0045  381 TYR F CE2 
10956 C CZ  . TYR D 363 ? 0.4321 0.6235 0.4842 0.0283  0.0974  0.0004  381 TYR F CZ  
10957 O OH  . TYR D 363 ? 0.4370 0.6449 0.4872 0.0313  0.0962  -0.0022 381 TYR F OH  
10958 N N   . ASP D 364 ? 0.5238 0.6869 0.6150 0.0158  0.0955  -0.0097 382 ASP F N   
10959 C CA  . ASP D 364 ? 0.5106 0.6817 0.6119 0.0161  0.0952  -0.0173 382 ASP F CA  
10960 C C   . ASP D 364 ? 0.5171 0.6979 0.6226 0.0162  0.1012  -0.0183 382 ASP F C   
10961 O O   . ASP D 364 ? 0.5182 0.7096 0.6224 0.0182  0.1047  -0.0224 382 ASP F O   
10962 C CB  . ASP D 364 ? 0.5163 0.6792 0.6268 0.0160  0.0896  -0.0200 382 ASP F CB  
10963 C CG  . ASP D 364 ? 0.5222 0.6736 0.6267 0.0166  0.0855  -0.0175 382 ASP F CG  
10964 O OD1 . ASP D 364 ? 0.5093 0.6623 0.6071 0.0163  0.0870  -0.0167 382 ASP F OD1 
10965 O OD2 . ASP D 364 ? 0.5421 0.6836 0.6482 0.0178  0.0810  -0.0161 382 ASP F OD2 
10966 N N   . MET D 365 ? 0.5401 0.7175 0.6504 0.0140  0.1033  -0.0149 383 MET F N   
10967 C CA  . MET D 365 ? 0.5368 0.7226 0.6529 0.0133  0.1111  -0.0148 383 MET F CA  
10968 C C   . MET D 365 ? 0.5460 0.7387 0.6489 0.0168  0.1188  -0.0114 383 MET F C   
10969 O O   . MET D 365 ? 0.5602 0.7631 0.6652 0.0188  0.1248  -0.0140 383 MET F O   
10970 C CB  . MET D 365 ? 0.5294 0.7090 0.6525 0.0090  0.1130  -0.0112 383 MET F CB  
10971 C CG  . MET D 365 ? 0.5349 0.7100 0.6694 0.0069  0.1041  -0.0151 383 MET F CG  
10972 S SD  . MET D 365 ? 0.5682 0.7385 0.7125 0.0007  0.1054  -0.0139 383 MET F SD  
10973 C CE  . MET D 365 ? 0.5661 0.7507 0.7274 -0.0018 0.1156  -0.0164 383 MET F CE  
10974 N N   . ALA D 366 ? 0.5069 0.6952 0.5952 0.0189  0.1187  -0.0057 384 ALA F N   
10975 C CA  . ALA D 366 ? 0.5007 0.6954 0.5746 0.0239  0.1260  -0.0007 384 ALA F CA  
10976 C C   . ALA D 366 ? 0.4915 0.7002 0.5596 0.0285  0.1239  -0.0071 384 ALA F C   
10977 O O   . ALA D 366 ? 0.5083 0.7267 0.5673 0.0336  0.1302  -0.0060 384 ALA F O   
10978 C CB  . ALA D 366 ? 0.5074 0.6934 0.5680 0.0260  0.1267  0.0080  384 ALA F CB  
10979 N N   . TYR D 367 ? 0.5573 0.7669 0.6299 0.0269  0.1156  -0.0141 385 TYR F N   
10980 C CA  . TYR D 367 ? 0.5619 0.7845 0.6328 0.0294  0.1133  -0.0233 385 TYR F CA  
10981 C C   . TYR D 367 ? 0.5669 0.7919 0.6505 0.0277  0.1132  -0.0325 385 TYR F C   
10982 O O   . TYR D 367 ? 0.5580 0.7901 0.6430 0.0282  0.1104  -0.0422 385 TYR F O   
10983 C CB  . TYR D 367 ? 0.5605 0.7840 0.6302 0.0285  0.1064  -0.0266 385 TYR F CB  
10984 C CG  . TYR D 367 ? 0.5662 0.7766 0.6466 0.0233  0.1011  -0.0279 385 TYR F CG  
10985 C CD1 . TYR D 367 ? 0.5725 0.7780 0.6652 0.0206  0.0994  -0.0346 385 TYR F CD1 
10986 C CD2 . TYR D 367 ? 0.5588 0.7624 0.6356 0.0225  0.0982  -0.0228 385 TYR F CD2 
10987 C CE1 . TYR D 367 ? 0.5685 0.7611 0.6680 0.0178  0.0953  -0.0345 385 TYR F CE1 
10988 C CE2 . TYR D 367 ? 0.5466 0.7379 0.6304 0.0190  0.0945  -0.0233 385 TYR F CE2 
10989 C CZ  . TYR D 367 ? 0.5498 0.7352 0.6442 0.0170  0.0931  -0.0287 385 TYR F CZ  
10990 O OH  . TYR D 367 ? 0.5497 0.7218 0.6488 0.0153  0.0902  -0.0278 385 TYR F OH  
10991 N N   . ALA D 368 ? 0.7053 0.9256 0.7986 0.0258  0.1166  -0.0304 386 ALA F N   
10992 C CA  . ALA D 368 ? 0.6951 0.9190 0.8006 0.0257  0.1173  -0.0385 386 ALA F CA  
10993 C C   . ALA D 368 ? 0.6921 0.9296 0.7910 0.0303  0.1234  -0.0436 386 ALA F C   
10994 O O   . ALA D 368 ? 0.6987 0.9402 0.8041 0.0314  0.1230  -0.0531 386 ALA F O   
10995 C CB  . ALA D 368 ? 0.6913 0.9107 0.8105 0.0230  0.1194  -0.0352 386 ALA F CB  
10996 N N   . THR D 369 ? 0.7399 0.9834 0.8243 0.0343  0.1294  -0.0373 387 THR F N   
10997 C CA  . THR D 369 ? 0.7519 1.0085 0.8254 0.0406  0.1355  -0.0410 387 THR F CA  
10998 C C   . THR D 369 ? 0.7520 1.0185 0.8161 0.0436  0.1292  -0.0508 387 THR F C   
10999 O O   . THR D 369 ? 0.7720 1.0505 0.8264 0.0493  0.1324  -0.0569 387 THR F O   
11000 C CB  . THR D 369 ? 0.7606 1.0189 0.8196 0.0453  0.1450  -0.0293 387 THR F CB  
11001 O OG1 . THR D 369 ? 0.7538 1.0058 0.8042 0.0451  0.1416  -0.0211 387 THR F OG1 
11002 C CG2 . THR D 369 ? 0.7581 1.0111 0.8286 0.0423  0.1547  -0.0231 387 THR F CG2 
11003 N N   . GLN D 370 ? 0.4607 0.7230 0.5275 0.0399  0.1207  -0.0529 388 GLN F N   
11004 C CA  . GLN D 370 ? 0.4474 0.7200 0.5100 0.0408  0.1145  -0.0640 388 GLN F CA  
11005 C C   . GLN D 370 ? 0.4460 0.7170 0.5213 0.0376  0.1124  -0.0779 388 GLN F C   
11006 O O   . GLN D 370 ? 0.4532 0.7135 0.5414 0.0349  0.1143  -0.0773 388 GLN F O   
11007 C CB  . GLN D 370 ? 0.4276 0.6961 0.4915 0.0373  0.1078  -0.0610 388 GLN F CB  
11008 C CG  . GLN D 370 ? 0.4279 0.6997 0.4775 0.0421  0.1095  -0.0491 388 GLN F CG  
11009 C CD  . GLN D 370 ? 0.4429 0.7345 0.4772 0.0499  0.1080  -0.0533 388 GLN F CD  
11010 O OE1 . GLN D 370 ? 0.4435 0.7473 0.4796 0.0498  0.1038  -0.0671 388 GLN F OE1 
11011 N NE2 . GLN D 370 ? 0.4477 0.7427 0.4664 0.0571  0.1115  -0.0417 388 GLN F NE2 
11012 N N   . PRO D 371 ? 0.5253 0.8071 0.5978 0.0384  0.1086  -0.0913 389 PRO F N   
11013 C CA  . PRO D 371 ? 0.5282 0.8050 0.6132 0.0347  0.1072  -0.1051 389 PRO F CA  
11014 C C   . PRO D 371 ? 0.5281 0.7868 0.6287 0.0278  0.1043  -0.1025 389 PRO F C   
11015 O O   . PRO D 371 ? 0.5258 0.7789 0.6264 0.0253  0.1016  -0.0931 389 PRO F O   
11016 C CB  . PRO D 371 ? 0.5389 0.8305 0.6184 0.0350  0.1022  -0.1197 389 PRO F CB  
11017 C CG  . PRO D 371 ? 0.5460 0.8543 0.6067 0.0424  0.1024  -0.1139 389 PRO F CG  
11018 C CD  . PRO D 371 ? 0.5331 0.8325 0.5914 0.0428  0.1050  -0.0954 389 PRO F CD  
11019 N N   . TYR D 372 ? 0.5844 0.8332 0.6971 0.0260  0.1054  -0.1106 390 TYR F N   
11020 C CA  . TYR D 372 ? 0.5821 0.8122 0.7077 0.0216  0.1037  -0.1071 390 TYR F CA  
11021 C C   . TYR D 372 ? 0.5847 0.8116 0.7117 0.0162  0.0993  -0.1071 390 TYR F C   
11022 O O   . TYR D 372 ? 0.5794 0.7969 0.7073 0.0145  0.0977  -0.0961 390 TYR F O   
11023 C CB  . TYR D 372 ? 0.5973 0.8177 0.7340 0.0216  0.1061  -0.1176 390 TYR F CB  
11024 C CG  . TYR D 372 ? 0.6129 0.8129 0.7606 0.0188  0.1050  -0.1135 390 TYR F CG  
11025 C CD1 . TYR D 372 ? 0.6155 0.8066 0.7666 0.0214  0.1047  -0.1014 390 TYR F CD1 
11026 C CD2 . TYR D 372 ? 0.6229 0.8123 0.7777 0.0140  0.1048  -0.1221 390 TYR F CD2 
11027 C CE1 . TYR D 372 ? 0.6264 0.7992 0.7846 0.0210  0.1035  -0.0970 390 TYR F CE1 
11028 C CE2 . TYR D 372 ? 0.6402 0.8088 0.8030 0.0129  0.1055  -0.1166 390 TYR F CE2 
11029 C CZ  . TYR D 372 ? 0.6414 0.8019 0.8044 0.0173  0.1046  -0.1036 390 TYR F CZ  
11030 O OH  . TYR D 372 ? 0.6586 0.7992 0.8265 0.0183  0.1050  -0.0975 390 TYR F OH  
11031 N N   . LEU D 373 ? 0.5320 0.7680 0.6594 0.0135  0.0974  -0.1201 391 LEU F N   
11032 C CA  . LEU D 373 ? 0.5237 0.7591 0.6565 0.0073  0.0941  -0.1231 391 LEU F CA  
11033 C C   . LEU D 373 ? 0.5134 0.7573 0.6378 0.0083  0.0913  -0.1116 391 LEU F C   
11034 O O   . LEU D 373 ? 0.5141 0.7540 0.6443 0.0037  0.0896  -0.1096 391 LEU F O   
11035 C CB  . LEU D 373 ? 0.5396 0.7892 0.6747 0.0047  0.0922  -0.1414 391 LEU F CB  
11036 C CG  . LEU D 373 ? 0.5610 0.8001 0.7051 0.0030  0.0956  -0.1546 391 LEU F CG  
11037 C CD1 . LEU D 373 ? 0.5729 0.8283 0.7185 -0.0006 0.0923  -0.1725 391 LEU F CD1 
11038 C CD2 . LEU D 373 ? 0.5658 0.7797 0.7242 -0.0022 0.0988  -0.1519 391 LEU F CD2 
11039 N N   . LEU D 374 ? 0.4743 0.7295 0.5849 0.0147  0.0917  -0.1043 392 LEU F N   
11040 C CA  . LEU D 374 ? 0.4628 0.7263 0.5635 0.0174  0.0898  -0.0939 392 LEU F CA  
11041 C C   . LEU D 374 ? 0.4577 0.7067 0.5556 0.0185  0.0921  -0.0777 392 LEU F C   
11042 O O   . LEU D 374 ? 0.4450 0.6974 0.5336 0.0214  0.0920  -0.0678 392 LEU F O   
11043 C CB  . LEU D 374 ? 0.4512 0.7357 0.5364 0.0249  0.0897  -0.0954 392 LEU F CB  
11044 C CG  . LEU D 374 ? 0.4608 0.7645 0.5452 0.0255  0.0860  -0.1127 392 LEU F CG  
11045 C CD1 . LEU D 374 ? 0.4701 0.7957 0.5355 0.0351  0.0847  -0.1107 392 LEU F CD1 
11046 C CD2 . LEU D 374 ? 0.4712 0.7770 0.5704 0.0173  0.0811  -0.1230 392 LEU F CD2 
11047 N N   . ARG D 375 ? 0.4973 0.7303 0.6031 0.0168  0.0941  -0.0755 393 ARG F N   
11048 C CA  . ARG D 375 ? 0.5021 0.7226 0.6066 0.0176  0.0952  -0.0625 393 ARG F CA  
11049 C C   . ARG D 375 ? 0.5036 0.7114 0.6119 0.0140  0.0926  -0.0578 393 ARG F C   
11050 O O   . ARG D 375 ? 0.5092 0.7032 0.6262 0.0117  0.0922  -0.0591 393 ARG F O   
11051 C CB  . ARG D 375 ? 0.5194 0.7321 0.6315 0.0184  0.0975  -0.0630 393 ARG F CB  
11052 C CG  . ARG D 375 ? 0.5208 0.7453 0.6289 0.0224  0.1020  -0.0652 393 ARG F CG  
11053 C CD  . ARG D 375 ? 0.5265 0.7453 0.6457 0.0232  0.1042  -0.0677 393 ARG F CD  
11054 N NE  . ARG D 375 ? 0.5310 0.7615 0.6483 0.0269  0.1095  -0.0728 393 ARG F NE  
11055 C CZ  . ARG D 375 ? 0.5391 0.7685 0.6661 0.0286  0.1119  -0.0793 393 ARG F CZ  
11056 N NH1 . ARG D 375 ? 0.5470 0.7640 0.6858 0.0274  0.1091  -0.0806 393 ARG F NH1 
11057 N NH2 . ARG D 375 ? 0.5449 0.7855 0.6689 0.0326  0.1178  -0.0837 393 ARG F NH2 
11058 N N   . ASN D 376 ? 0.6700 0.8824 0.7707 0.0146  0.0915  -0.0516 394 ASN F N   
11059 C CA  . ASN D 376 ? 0.6830 0.8859 0.7860 0.0119  0.0901  -0.0472 394 ASN F CA  
11060 C C   . ASN D 376 ? 0.6536 0.8635 0.7458 0.0150  0.0900  -0.0389 394 ASN F C   
11061 O O   . ASN D 376 ? 0.6423 0.8681 0.7273 0.0187  0.0901  -0.0403 394 ASN F O   
11062 C CB  . ASN D 376 ? 0.7061 0.9120 0.8195 0.0071  0.0895  -0.0574 394 ASN F CB  
11063 C CG  . ASN D 376 ? 0.7339 0.9209 0.8574 0.0039  0.0910  -0.0593 394 ASN F CG  
11064 O OD1 . ASN D 376 ? 0.7516 0.9226 0.8731 0.0050  0.0914  -0.0501 394 ASN F OD1 
11065 N ND2 . ASN D 376 ? 0.7448 0.9329 0.8780 0.0006  0.0922  -0.0713 394 ASN F ND2 
11066 N N   . GLY D 377 ? 0.5458 0.7434 0.6355 0.0146  0.0899  -0.0303 395 GLY F N   
11067 C CA  . GLY D 377 ? 0.5360 0.7386 0.6158 0.0182  0.0904  -0.0225 395 GLY F CA  
11068 C C   . GLY D 377 ? 0.5277 0.7500 0.6095 0.0188  0.0890  -0.0283 395 GLY F C   
11069 O O   . GLY D 377 ? 0.5345 0.7638 0.6275 0.0144  0.0875  -0.0388 395 GLY F O   
11070 N N   . ALA D 378 ? 0.4455 0.6775 0.5170 0.0246  0.0894  -0.0221 396 ALA F N   
11071 C CA  . ALA D 378 ? 0.4448 0.6995 0.5184 0.0267  0.0868  -0.0278 396 ALA F CA  
11072 C C   . ALA D 378 ? 0.4279 0.6829 0.5159 0.0204  0.0859  -0.0326 396 ALA F C   
11073 O O   . ALA D 378 ? 0.4204 0.6945 0.5184 0.0181  0.0831  -0.0433 396 ALA F O   
11074 C CB  . ALA D 378 ? 0.4514 0.7138 0.5107 0.0358  0.0880  -0.0178 396 ALA F CB  
11075 N N   . ASN D 379 ? 0.4468 0.6813 0.5360 0.0178  0.0886  -0.0253 397 ASN F N   
11076 C CA  . ASN D 379 ? 0.4359 0.6631 0.5382 0.0113  0.0903  -0.0281 397 ASN F CA  
11077 C C   . ASN D 379 ? 0.4358 0.6362 0.5319 0.0114  0.0930  -0.0184 397 ASN F C   
11078 O O   . ASN D 379 ? 0.4676 0.6592 0.5517 0.0157  0.0926  -0.0113 397 ASN F O   
11079 C CB  . ASN D 379 ? 0.4390 0.6825 0.5473 0.0118  0.0906  -0.0283 397 ASN F CB  
11080 C CG  . ASN D 379 ? 0.4597 0.6999 0.5546 0.0194  0.0922  -0.0153 397 ASN F CG  
11081 O OD1 . ASN D 379 ? 0.4847 0.7029 0.5702 0.0209  0.0948  -0.0058 397 ASN F OD1 
11082 N ND2 . ASN D 379 ? 0.4541 0.7167 0.5477 0.0249  0.0905  -0.0153 397 ASN F ND2 
11083 N N   . GLU D 380 ? 0.5421 0.7296 0.6466 0.0069  0.0960  -0.0185 398 GLU F N   
11084 C CA  . GLU D 380 ? 0.5938 0.7566 0.6905 0.0085  0.0977  -0.0097 398 GLU F CA  
11085 C C   . GLU D 380 ? 0.5943 0.7520 0.6763 0.0144  0.0979  0.0010  398 GLU F C   
11086 O O   . GLU D 380 ? 0.5873 0.7319 0.6589 0.0173  0.0964  0.0061  398 GLU F O   
11087 C CB  . GLU D 380 ? 0.6126 0.7627 0.7183 0.0044  0.1026  -0.0099 398 GLU F CB  
11088 C CG  . GLU D 380 ? 0.6265 0.7877 0.7408 0.0019  0.1067  -0.0100 398 GLU F CG  
11089 C CD  . GLU D 380 ? 0.6606 0.8093 0.7867 -0.0036 0.1139  -0.0108 398 GLU F CD  
11090 O OE1 . GLU D 380 ? 0.7011 0.8450 0.8381 -0.0087 0.1152  -0.0187 398 GLU F OE1 
11091 O OE2 . GLU D 380 ? 0.6524 0.7961 0.7775 -0.0027 0.1193  -0.0038 398 GLU F OE2 
11092 N N   . GLY D 381 ? 0.5206 0.6897 0.6025 0.0162  0.0998  0.0035  399 GLY F N   
11093 C CA  . GLY D 381 ? 0.5096 0.6736 0.5773 0.0225  0.1009  0.0132  399 GLY F CA  
11094 C C   . GLY D 381 ? 0.5145 0.6773 0.5709 0.0264  0.0986  0.0159  399 GLY F C   
11095 O O   . GLY D 381 ? 0.5256 0.6723 0.5706 0.0290  0.0990  0.0223  399 GLY F O   
11096 N N   . PHE D 382 ? 0.4048 0.5843 0.4643 0.0266  0.0965  0.0104  400 PHE F N   
11097 C CA  . PHE D 382 ? 0.4086 0.5869 0.4579 0.0303  0.0964  0.0136  400 PHE F CA  
11098 C C   . PHE D 382 ? 0.4202 0.5801 0.4678 0.0276  0.0956  0.0144  400 PHE F C   
11099 O O   . PHE D 382 ? 0.4349 0.5824 0.4730 0.0298  0.0969  0.0206  400 PHE F O   
11100 C CB  . PHE D 382 ? 0.3970 0.5958 0.4501 0.0309  0.0948  0.0065  400 PHE F CB  
11101 C CG  . PHE D 382 ? 0.3916 0.6071 0.4368 0.0384  0.0955  0.0099  400 PHE F CG  
11102 C CD1 . PHE D 382 ? 0.3913 0.6210 0.4414 0.0402  0.0947  0.0089  400 PHE F CD1 
11103 C CD2 . PHE D 382 ? 0.3885 0.6074 0.4226 0.0442  0.0976  0.0138  400 PHE F CD2 
11104 C CE1 . PHE D 382 ? 0.3986 0.6461 0.4414 0.0489  0.0946  0.0120  400 PHE F CE1 
11105 C CE2 . PHE D 382 ? 0.3999 0.6342 0.4246 0.0533  0.0986  0.0180  400 PHE F CE2 
11106 C CZ  . PHE D 382 ? 0.3984 0.6478 0.4272 0.0562  0.0964  0.0170  400 PHE F CZ  
11107 N N   . HIS D 383 ? 0.3860 0.5441 0.4438 0.0229  0.0935  0.0076  401 HIS F N   
11108 C CA  . HIS D 383 ? 0.3901 0.5345 0.4488 0.0212  0.0918  0.0073  401 HIS F CA  
11109 C C   . HIS D 383 ? 0.4032 0.5291 0.4540 0.0227  0.0913  0.0137  401 HIS F C   
11110 O O   . HIS D 383 ? 0.4077 0.5244 0.4539 0.0232  0.0898  0.0156  401 HIS F O   
11111 C CB  . HIS D 383 ? 0.3861 0.5314 0.4568 0.0176  0.0903  -0.0005 401 HIS F CB  
11112 C CG  . HIS D 383 ? 0.4013 0.5458 0.4763 0.0170  0.0887  -0.0042 401 HIS F CG  
11113 N ND1 . HIS D 383 ? 0.4169 0.5492 0.4902 0.0178  0.0865  -0.0014 401 HIS F ND1 
11114 C CD2 . HIS D 383 ? 0.4020 0.5577 0.4836 0.0159  0.0890  -0.0112 401 HIS F CD2 
11115 C CE1 . HIS D 383 ? 0.4191 0.5561 0.4997 0.0171  0.0858  -0.0061 401 HIS F CE1 
11116 N NE2 . HIS D 383 ? 0.4075 0.5577 0.4925 0.0161  0.0878  -0.0117 401 HIS F NE2 
11117 N N   . GLU D 384 ? 0.6067 0.7277 0.6559 0.0234  0.0928  0.0164  402 GLU F N   
11118 C CA  . GLU D 384 ? 0.6185 0.7223 0.6570 0.0262  0.0929  0.0226  402 GLU F CA  
11119 C C   . GLU D 384 ? 0.6124 0.7130 0.6391 0.0296  0.0944  0.0281  402 GLU F C   
11120 O O   . GLU D 384 ? 0.6296 0.7155 0.6468 0.0314  0.0931  0.0309  402 GLU F O   
11121 C CB  . GLU D 384 ? 0.6291 0.7287 0.6688 0.0265  0.0963  0.0249  402 GLU F CB  
11122 C CG  . GLU D 384 ? 0.6319 0.7238 0.6790 0.0244  0.0961  0.0219  402 GLU F CG  
11123 C CD  . GLU D 384 ? 0.6547 0.7313 0.6939 0.0276  0.0918  0.0236  402 GLU F CD  
11124 O OE1 . GLU D 384 ? 0.6718 0.7464 0.7178 0.0268  0.0894  0.0197  402 GLU F OE1 
11125 O OE2 . GLU D 384 ? 0.6602 0.7272 0.6863 0.0313  0.0905  0.0283  402 GLU F OE2 
11126 N N   . ALA D 385 ? 0.5118 0.6254 0.5381 0.0311  0.0970  0.0292  403 ALA F N   
11127 C CA  . ALA D 385 ? 0.5119 0.6206 0.5262 0.0358  0.1002  0.0357  403 ALA F CA  
11128 C C   . ALA D 385 ? 0.5290 0.6307 0.5389 0.0351  0.1004  0.0362  403 ALA F C   
11129 O O   . ALA D 385 ? 0.5346 0.6227 0.5343 0.0373  0.1025  0.0404  403 ALA F O   
11130 C CB  . ALA D 385 ? 0.4864 0.6124 0.5010 0.0397  0.1032  0.0377  403 ALA F CB  
11131 N N   . VAL D 386 ? 0.5309 0.6412 0.5492 0.0319  0.0992  0.0316  404 VAL F N   
11132 C CA  . VAL D 386 ? 0.5303 0.6367 0.5467 0.0310  0.1018  0.0326  404 VAL F CA  
11133 C C   . VAL D 386 ? 0.5429 0.6314 0.5562 0.0286  0.1000  0.0324  404 VAL F C   
11134 O O   . VAL D 386 ? 0.5606 0.6379 0.5655 0.0299  0.1040  0.0363  404 VAL F O   
11135 C CB  . VAL D 386 ? 0.5268 0.6456 0.5539 0.0279  0.1011  0.0271  404 VAL F CB  
11136 C CG1 . VAL D 386 ? 0.5394 0.6523 0.5676 0.0255  0.1044  0.0278  404 VAL F CG1 
11137 C CG2 . VAL D 386 ? 0.5232 0.6600 0.5497 0.0314  0.1034  0.0271  404 VAL F CG2 
11138 N N   . GLY D 387 ? 0.4720 0.5573 0.4917 0.0257  0.0940  0.0273  405 GLY F N   
11139 C CA  . GLY D 387 ? 0.4915 0.5627 0.5082 0.0242  0.0904  0.0254  405 GLY F CA  
11140 C C   . GLY D 387 ? 0.4946 0.5514 0.4966 0.0277  0.0923  0.0299  405 GLY F C   
11141 O O   . GLY D 387 ? 0.4993 0.5446 0.4968 0.0263  0.0929  0.0290  405 GLY F O   
11142 N N   . GLU D 388 ? 0.7021 0.7593 0.6974 0.0321  0.0938  0.0341  406 GLU F N   
11143 C CA  . GLU D 388 ? 0.7284 0.7720 0.7092 0.0365  0.0962  0.0384  406 GLU F CA  
11144 C C   . GLU D 388 ? 0.7312 0.7703 0.7055 0.0383  0.1029  0.0426  406 GLU F C   
11145 O O   . GLU D 388 ? 0.7582 0.7813 0.7228 0.0392  0.1043  0.0429  406 GLU F O   
11146 C CB  . GLU D 388 ? 0.7286 0.7761 0.7062 0.0407  0.0982  0.0425  406 GLU F CB  
11147 C CG  . GLU D 388 ? 0.7389 0.7868 0.7212 0.0398  0.0941  0.0401  406 GLU F CG  
11148 C CD  . GLU D 388 ? 0.7821 0.8142 0.7545 0.0418  0.0894  0.0386  406 GLU F CD  
11149 O OE1 . GLU D 388 ? 0.8220 0.8434 0.7855 0.0424  0.0880  0.0373  406 GLU F OE1 
11150 O OE2 . GLU D 388 ? 0.7854 0.8153 0.7586 0.0431  0.0872  0.0384  406 GLU F OE2 
11151 N N   . VAL D 389 ? 0.4781 0.5305 0.4566 0.0396  0.1073  0.0458  407 VAL F N   
11152 C CA  . VAL D 389 ? 0.4586 0.5067 0.4306 0.0425  0.1147  0.0510  407 VAL F CA  
11153 C C   . VAL D 389 ? 0.4804 0.5137 0.4530 0.0374  0.1159  0.0479  407 VAL F C   
11154 O O   . VAL D 389 ? 0.4979 0.5152 0.4609 0.0393  0.1215  0.0510  407 VAL F O   
11155 C CB  . VAL D 389 ? 0.4442 0.5111 0.4215 0.0445  0.1176  0.0531  407 VAL F CB  
11156 C CG1 . VAL D 389 ? 0.4548 0.5156 0.4272 0.0462  0.1255  0.0579  407 VAL F CG1 
11157 C CG2 . VAL D 389 ? 0.4328 0.5120 0.4069 0.0512  0.1184  0.0570  407 VAL F CG2 
11158 N N   . MET D 390 ? 0.5226 0.5610 0.5076 0.0306  0.1112  0.0412  408 MET F N   
11159 C CA  . MET D 390 ? 0.5488 0.5756 0.5382 0.0243  0.1115  0.0363  408 MET F CA  
11160 C C   . MET D 390 ? 0.5882 0.5982 0.5690 0.0242  0.1073  0.0326  408 MET F C   
11161 O O   . MET D 390 ? 0.6433 0.6378 0.6202 0.0219  0.1113  0.0312  408 MET F O   
11162 C CB  . MET D 390 ? 0.5462 0.5850 0.5524 0.0180  0.1063  0.0292  408 MET F CB  
11163 C CG  . MET D 390 ? 0.5354 0.5896 0.5491 0.0181  0.1111  0.0318  408 MET F CG  
11164 S SD  . MET D 390 ? 0.5500 0.5949 0.5553 0.0205  0.1246  0.0402  408 MET F SD  
11165 C CE  . MET D 390 ? 0.5287 0.5927 0.5403 0.0219  0.1294  0.0426  408 MET F CE  
11166 N N   . SER D 391 ? 0.7289 0.7405 0.7056 0.0271  0.1000  0.0309  409 SER F N   
11167 C CA  . SER D 391 ? 0.7550 0.7515 0.7214 0.0281  0.0954  0.0268  409 SER F CA  
11168 C C   . SER D 391 ? 0.7713 0.7524 0.7210 0.0336  0.1023  0.0322  409 SER F C   
11169 O O   . SER D 391 ? 0.8236 0.7892 0.7637 0.0339  0.1003  0.0278  409 SER F O   
11170 C CB  . SER D 391 ? 0.7386 0.7397 0.7029 0.0312  0.0873  0.0250  409 SER F CB  
11171 O OG  . SER D 391 ? 0.7324 0.7359 0.6892 0.0372  0.0915  0.0326  409 SER F OG  
11172 N N   . LEU D 392 ? 0.5378 0.5234 0.4838 0.0387  0.1100  0.0409  410 LEU F N   
11173 C CA  . LEU D 392 ? 0.5516 0.5229 0.4828 0.0451  0.1176  0.0466  410 LEU F CA  
11174 C C   . LEU D 392 ? 0.5846 0.5381 0.5139 0.0412  0.1230  0.0440  410 LEU F C   
11175 O O   . LEU D 392 ? 0.6092 0.5440 0.5275 0.0422  0.1236  0.0407  410 LEU F O   
11176 C CB  . LEU D 392 ? 0.5255 0.5090 0.4555 0.0520  0.1242  0.0561  410 LEU F CB  
11177 C CG  . LEU D 392 ? 0.4959 0.4935 0.4256 0.0573  0.1222  0.0596  410 LEU F CG  
11178 C CD1 . LEU D 392 ? 0.4709 0.4814 0.4001 0.0644  0.1287  0.0677  410 LEU F CD1 
11179 C CD2 . LEU D 392 ? 0.5139 0.4991 0.4314 0.0615  0.1213  0.0596  410 LEU F CD2 
11180 N N   . SER D 393 ? 0.7773 0.7357 0.7172 0.0368  0.1278  0.0452  411 SER F N   
11181 C CA  . SER D 393 ? 0.8108 0.7519 0.7523 0.0315  0.1348  0.0428  411 SER F CA  
11182 C C   . SER D 393 ? 0.8542 0.7875 0.8020 0.0227  0.1270  0.0299  411 SER F C   
11183 O O   . SER D 393 ? 0.9152 0.8285 0.8585 0.0197  0.1307  0.0253  411 SER F O   
11184 C CB  . SER D 393 ? 0.8265 0.7764 0.7797 0.0280  0.1417  0.0465  411 SER F CB  
11185 O OG  . SER D 393 ? 0.8298 0.7900 0.7766 0.0371  0.1477  0.0575  411 SER F OG  
11186 N N   . VAL D 394 ? 0.5977 0.5467 0.5563 0.0188  0.1160  0.0233  412 VAL F N   
11187 C CA  . VAL D 394 ? 0.6259 0.5705 0.5903 0.0120  0.1070  0.0105  412 VAL F CA  
11188 C C   . VAL D 394 ? 0.6474 0.5759 0.5933 0.0170  0.1032  0.0070  412 VAL F C   
11189 O O   . VAL D 394 ? 0.6809 0.5963 0.6260 0.0121  0.1009  -0.0030 412 VAL F O   
11190 C CB  . VAL D 394 ? 0.6086 0.5736 0.5866 0.0094  0.0958  0.0051  412 VAL F CB  
11191 C CG1 . VAL D 394 ? 0.6380 0.6003 0.6132 0.0087  0.0841  -0.0054 412 VAL F CG1 
11192 C CG2 . VAL D 394 ? 0.6050 0.5798 0.6041 0.0007  0.0984  0.0015  412 VAL F CG2 
11193 N N   . ALA D 395 ? 0.6028 0.5319 0.5338 0.0266  0.1032  0.0145  413 ALA F N   
11194 C CA  . ALA D 395 ? 0.6182 0.5339 0.5307 0.0324  0.0993  0.0114  413 ALA F CA  
11195 C C   . ALA D 395 ? 0.6537 0.5461 0.5542 0.0334  0.1075  0.0104  413 ALA F C   
11196 O O   . ALA D 395 ? 0.6999 0.5787 0.5862 0.0361  0.1037  0.0038  413 ALA F O   
11197 C CB  . ALA D 395 ? 0.5815 0.5037 0.4831 0.0421  0.0998  0.0208  413 ALA F CB  
11198 N N   . THR D 396 ? 0.8192 0.7058 0.7237 0.0323  0.1191  0.0169  414 THR F N   
11199 C CA  . THR D 396 ? 0.8312 0.6938 0.7233 0.0352  0.1298  0.0188  414 THR F CA  
11200 C C   . THR D 396 ? 0.8749 0.7195 0.7663 0.0276  0.1262  0.0040  414 THR F C   
11201 O O   . THR D 396 ? 0.8897 0.7400 0.7987 0.0166  0.1216  -0.0055 414 THR F O   
11202 C CB  . THR D 396 ? 0.8116 0.6726 0.7109 0.0346  0.1426  0.0283  414 THR F CB  
11203 O OG1 . THR D 396 ? 0.7936 0.6656 0.6865 0.0450  0.1471  0.0413  414 THR F OG1 
11204 C CG2 . THR D 396 ? 0.8409 0.6750 0.7344 0.0331  0.1537  0.0270  414 THR F CG2 
11205 N N   . PRO D 397 ? 0.7176 0.5416 0.5901 0.0330  0.1281  0.0007  415 PRO F N   
11206 C CA  . PRO D 397 ? 0.7594 0.5656 0.6314 0.0251  0.1249  -0.0154 415 PRO F CA  
11207 C C   . PRO D 397 ? 0.7773 0.5728 0.6661 0.0139  0.1342  -0.0190 415 PRO F C   
11208 O O   . PRO D 397 ? 0.8054 0.5999 0.7076 0.0023  0.1280  -0.0342 415 PRO F O   
11209 C CB  . PRO D 397 ? 0.7754 0.5589 0.6220 0.0351  0.1299  -0.0148 415 PRO F CB  
11210 C CG  . PRO D 397 ? 0.7404 0.5360 0.5755 0.0476  0.1306  -0.0011 415 PRO F CG  
11211 C CD  . PRO D 397 ? 0.7021 0.5182 0.5538 0.0463  0.1340  0.0105  415 PRO F CD  
11212 N N   . LYS D 398 ? 0.8389 0.6274 0.7279 0.0173  0.1491  -0.0053 416 LYS F N   
11213 C CA  . LYS D 398 ? 0.8722 0.6500 0.7773 0.0071  0.1603  -0.0063 416 LYS F CA  
11214 C C   . LYS D 398 ? 0.8870 0.6878 0.8176 -0.0047 0.1528  -0.0126 416 LYS F C   
11215 O O   . LYS D 398 ? 0.9348 0.7298 0.8825 -0.0177 0.1535  -0.0248 416 LYS F O   
11216 C CB  . LYS D 398 ? 0.8641 0.6348 0.7627 0.0159  0.1767  0.0121  416 LYS F CB  
11217 C CG  . LYS D 398 ? 0.9020 0.6527 0.8108 0.0081  0.1926  0.0135  416 LYS F CG  
11218 C CD  . LYS D 398 ? 0.9626 0.6881 0.8755 -0.0032 0.1938  -0.0037 416 LYS F CD  
11219 C CE  . LYS D 398 ? 1.0031 0.6988 0.9199 -0.0078 0.2145  0.0005  416 LYS F CE  
11220 N NZ  . LYS D 398 ? 0.9885 0.6892 0.9061 -0.0009 0.2282  0.0202  416 LYS F NZ  
11221 N N   . HIS D 399 ? 0.7973 0.6249 0.7323 -0.0003 0.1459  -0.0052 417 HIS F N   
11222 C CA  . HIS D 399 ? 0.7704 0.6208 0.7287 -0.0098 0.1387  -0.0108 417 HIS F CA  
11223 C C   . HIS D 399 ? 0.7917 0.6493 0.7582 -0.0169 0.1232  -0.0286 417 HIS F C   
11224 O O   . HIS D 399 ? 0.8049 0.6719 0.7940 -0.0284 0.1200  -0.0385 417 HIS F O   
11225 C CB  . HIS D 399 ? 0.7267 0.6019 0.6855 -0.0026 0.1344  -0.0002 417 HIS F CB  
11226 C CG  . HIS D 399 ? 0.7196 0.6180 0.7011 -0.0105 0.1276  -0.0054 417 HIS F CG  
11227 N ND1 . HIS D 399 ? 0.7004 0.6062 0.6967 -0.0151 0.1369  0.0002  417 HIS F ND1 
11228 C CD2 . HIS D 399 ? 0.7315 0.6475 0.7220 -0.0132 0.1127  -0.0149 417 HIS F CD2 
11229 C CE1 . HIS D 399 ? 0.6991 0.6264 0.7139 -0.0208 0.1282  -0.0063 417 HIS F CE1 
11230 N NE2 . HIS D 399 ? 0.7175 0.6514 0.7295 -0.0196 0.1132  -0.0154 417 HIS F NE2 
11231 N N   . LEU D 400 ? 0.8185 0.6737 0.7667 -0.0092 0.1131  -0.0322 418 LEU F N   
11232 C CA  . LEU D 400 ? 0.8434 0.7054 0.7942 -0.0129 0.0972  -0.0488 418 LEU F CA  
11233 C C   . LEU D 400 ? 0.8869 0.7338 0.8480 -0.0249 0.0985  -0.0650 418 LEU F C   
11234 O O   . LEU D 400 ? 0.9006 0.7608 0.8791 -0.0336 0.0872  -0.0801 418 LEU F O   
11235 C CB  . LEU D 400 ? 0.8408 0.6972 0.7648 -0.0007 0.0898  -0.0479 418 LEU F CB  
11236 C CG  . LEU D 400 ? 0.7976 0.6750 0.7172 0.0076  0.0791  -0.0424 418 LEU F CG  
11237 C CD1 . LEU D 400 ? 0.7812 0.6776 0.7181 0.0013  0.0652  -0.0547 418 LEU F CD1 
11238 C CD2 . LEU D 400 ? 0.7626 0.6514 0.6865 0.0116  0.0869  -0.0262 418 LEU F CD2 
11239 N N   . LYS D 401 ? 0.8964 0.7157 0.8478 -0.0252 0.1122  -0.0627 419 LYS F N   
11240 C CA  . LYS D 401 ? 0.9340 0.7350 0.8946 -0.0371 0.1150  -0.0791 419 LYS F CA  
11241 C C   . LYS D 401 ? 0.9348 0.7473 0.9287 -0.0524 0.1183  -0.0852 419 LYS F C   
11242 O O   . LYS D 401 ? 0.9636 0.7797 0.9752 -0.0645 0.1108  -0.1043 419 LYS F O   
11243 C CB  . LYS D 401 ? 0.9535 0.7206 0.8974 -0.0333 0.1324  -0.0722 419 LYS F CB  
11244 C CG  . LYS D 401 ? 1.0081 0.7489 0.9477 -0.0401 0.1334  -0.0901 419 LYS F CG  
11245 C CD  . LYS D 401 ? 1.0290 0.7346 0.9507 -0.0340 0.1529  -0.0801 419 LYS F CD  
11246 C CE  . LYS D 401 ? 1.0216 0.7187 0.9580 -0.0386 0.1725  -0.0662 419 LYS F CE  
11247 N NZ  . LYS D 401 ? 1.0270 0.6897 0.9470 -0.0315 0.1925  -0.0553 419 LYS F NZ  
11248 N N   . THR D 402 ? 0.9860 0.8079 0.9896 -0.0517 0.1284  -0.0699 420 THR F N   
11249 C CA  . THR D 402 ? 1.0000 0.8293 1.0338 -0.0657 0.1357  -0.0735 420 THR F CA  
11250 C C   . THR D 402 ? 0.9966 0.8572 1.0537 -0.0728 0.1191  -0.0866 420 THR F C   
11251 O O   . THR D 402 ? 1.0112 0.8796 1.0971 -0.0863 0.1231  -0.0944 420 THR F O   
11252 C CB  . THR D 402 ? 0.9793 0.8113 1.0142 -0.0611 0.1508  -0.0533 420 THR F CB  
11253 O OG1 . THR D 402 ? 0.9553 0.8154 0.9889 -0.0531 0.1402  -0.0459 420 THR F OG1 
11254 C CG2 . THR D 402 ? 0.9672 0.7725 0.9761 -0.0500 0.1652  -0.0384 420 THR F CG2 
11255 N N   . MET D 403 ? 0.9386 0.8171 0.9847 -0.0637 0.1017  -0.0885 421 MET F N   
11256 C CA  . MET D 403 ? 0.9422 0.8509 1.0101 -0.0684 0.0866  -0.0993 421 MET F CA  
11257 C C   . MET D 403 ? 0.9683 0.8823 1.0285 -0.0662 0.0674  -0.1164 421 MET F C   
11258 O O   . MET D 403 ? 0.9628 0.8959 1.0162 -0.0572 0.0527  -0.1162 421 MET F O   
11259 C CB  . MET D 403 ? 0.9051 0.8352 0.9715 -0.0591 0.0839  -0.0848 421 MET F CB  
11260 C CG  . MET D 403 ? 0.8877 0.8116 0.9231 -0.0436 0.0815  -0.0722 421 MET F CG  
11261 S SD  . MET D 403 ? 0.8379 0.7842 0.8719 -0.0338 0.0796  -0.0566 421 MET F SD  
11262 C CE  . MET D 403 ? 0.8410 0.8160 0.8944 -0.0361 0.0609  -0.0698 421 MET F CE  
11263 N N   . GLY D 404 ? 1.0689 0.9660 1.1302 -0.0744 0.0674  -0.1320 422 GLY F N   
11264 C CA  . GLY D 404 ? 1.0967 0.9967 1.1450 -0.0702 0.0493  -0.1483 422 GLY F CA  
11265 C C   . GLY D 404 ? 1.1024 0.9891 1.1127 -0.0531 0.0480  -0.1362 422 GLY F C   
11266 O O   . GLY D 404 ? 1.1340 0.9987 1.1282 -0.0485 0.0631  -0.1221 422 GLY F O   
11267 N N   . LEU D 405 ? 0.9981 0.8986 0.9937 -0.0429 0.0304  -0.1413 423 LEU F N   
11268 C CA  . LEU D 405 ? 0.9701 0.8647 0.9329 -0.0258 0.0288  -0.1275 423 LEU F CA  
11269 C C   . LEU D 405 ? 0.9979 0.8622 0.9315 -0.0197 0.0359  -0.1271 423 LEU F C   
11270 O O   . LEU D 405 ? 1.0226 0.8839 0.9304 -0.0082 0.0265  -0.1298 423 LEU F O   
11271 C CB  . LEU D 405 ? 0.9174 0.8198 0.8834 -0.0211 0.0387  -0.1059 423 LEU F CB  
11272 C CG  . LEU D 405 ? 0.8894 0.8224 0.8766 -0.0221 0.0291  -0.1055 423 LEU F CG  
11273 C CD1 . LEU D 405 ? 0.8437 0.7852 0.8228 -0.0118 0.0321  -0.0871 423 LEU F CD1 
11274 C CD2 . LEU D 405 ? 0.9135 0.8635 0.9014 -0.0191 0.0089  -0.1210 423 LEU F CD2 
11275 N N   . LEU D 406 ? 0.8033 0.6444 0.7390 -0.0260 0.0529  -0.1233 424 LEU F N   
11276 C CA  . LEU D 406 ? 0.8229 0.6340 0.7341 -0.0216 0.0598  -0.1262 424 LEU F CA  
11277 C C   . LEU D 406 ? 0.8913 0.6854 0.8189 -0.0370 0.0656  -0.1431 424 LEU F C   
11278 O O   . LEU D 406 ? 0.8805 0.6755 0.8342 -0.0489 0.0759  -0.1409 424 LEU F O   
11279 C CB  . LEU D 406 ? 0.7800 0.5748 0.6747 -0.0121 0.0768  -0.1046 424 LEU F CB  
11280 C CG  . LEU D 406 ? 0.7403 0.5497 0.6196 0.0022  0.0732  -0.0883 424 LEU F CG  
11281 C CD1 . LEU D 406 ? 0.7158 0.5114 0.5817 0.0109  0.0896  -0.0690 424 LEU F CD1 
11282 C CD2 . LEU D 406 ? 0.7666 0.5771 0.6221 0.0122  0.0593  -0.0966 424 LEU F CD2 
11283 N N   . SER D 407 ? 1.1487 0.9265 1.0607 -0.0366 0.0597  -0.1600 425 SER F N   
11284 C CA  . SER D 407 ? 1.1933 0.9554 1.1225 -0.0526 0.0634  -0.1800 425 SER F CA  
11285 C C   . SER D 407 ? 1.1894 0.9252 1.1262 -0.0587 0.0877  -0.1679 425 SER F C   
11286 O O   . SER D 407 ? 1.1836 0.9034 1.0990 -0.0467 0.1002  -0.1488 425 SER F O   
11287 C CB  . SER D 407 ? 1.2466 0.9915 1.1523 -0.0490 0.0549  -0.1991 425 SER F CB  
11288 O OG  . SER D 407 ? 1.2670 0.9782 1.1460 -0.0405 0.0699  -0.1904 425 SER F OG  
11289 N N   . PRO D 408 ? 1.2805 1.0122 1.2481 -0.0765 0.0956  -0.1775 426 PRO F N   
11290 C CA  . PRO D 408 ? 1.2772 0.9861 1.2526 -0.0807 0.1201  -0.1621 426 PRO F CA  
11291 C C   . PRO D 408 ? 1.3123 0.9809 1.2617 -0.0737 0.1356  -0.1573 426 PRO F C   
11292 O O   . PRO D 408 ? 1.3022 0.9556 1.2448 -0.0672 0.1539  -0.1364 426 PRO F O   
11293 C CB  . PRO D 408 ? 1.2787 0.9912 1.2929 -0.1023 0.1241  -0.1775 426 PRO F CB  
11294 C CG  . PRO D 408 ? 1.3039 1.0295 1.3252 -0.1096 0.1033  -0.2058 426 PRO F CG  
11295 C CD  . PRO D 408 ? 1.2931 1.0416 1.2905 -0.0930 0.0833  -0.2024 426 PRO F CD  
11296 N N   . ASP D 409 ? 1.7462 1.3976 1.6795 -0.0731 0.1289  -0.1755 427 ASP F N   
11297 C CA  . ASP D 409 ? 1.7717 1.3852 1.6779 -0.0637 0.1439  -0.1694 427 ASP F CA  
11298 C C   . ASP D 409 ? 1.7645 1.3825 1.6410 -0.0422 0.1449  -0.1464 427 ASP F C   
11299 O O   . ASP D 409 ? 1.7867 1.3885 1.6546 -0.0341 0.1627  -0.1263 427 ASP F O   
11300 C CB  . ASP D 409 ? 1.8130 1.4070 1.7069 -0.0673 0.1363  -0.1953 427 ASP F CB  
11301 C CG  . ASP D 409 ? 1.8191 1.4403 1.7024 -0.0622 0.1102  -0.2103 427 ASP F CG  
11302 O OD1 . ASP D 409 ? 1.8096 1.4374 1.6641 -0.0442 0.1041  -0.1987 427 ASP F OD1 
11303 O OD2 . ASP D 409 ? 1.8361 1.4723 1.7403 -0.0758 0.0963  -0.2338 427 ASP F OD2 
11304 N N   . PHE D 410 ? 1.3727 1.0141 1.2346 -0.0325 0.1264  -0.1486 428 PHE F N   
11305 C CA  . PHE D 410 ? 1.3149 0.9647 1.1522 -0.0135 0.1261  -0.1285 428 PHE F CA  
11306 C C   . PHE D 410 ? 1.3142 0.9329 1.1265 -0.0012 0.1430  -0.1167 428 PHE F C   
11307 O O   . PHE D 410 ? 1.3435 0.9477 1.1298 0.0082  0.1401  -0.1235 428 PHE F O   
11308 C CB  . PHE D 410 ? 1.2586 0.9339 1.1115 -0.0121 0.1285  -0.1086 428 PHE F CB  
11309 C CG  . PHE D 410 ? 1.2288 0.9223 1.0631 0.0040  0.1223  -0.0933 428 PHE F CG  
11310 C CD1 . PHE D 410 ? 1.2328 0.9454 1.0582 0.0086  0.1039  -0.1015 428 PHE F CD1 
11311 C CD2 . PHE D 410 ? 1.1972 0.8883 1.0226 0.0152  0.1352  -0.0712 428 PHE F CD2 
11312 C CE1 . PHE D 410 ? 1.1903 0.9175 0.9997 0.0228  0.1000  -0.0872 428 PHE F CE1 
11313 C CE2 . PHE D 410 ? 1.1610 0.8694 0.9721 0.0286  0.1301  -0.0585 428 PHE F CE2 
11314 C CZ  . PHE D 410 ? 1.1542 0.8794 0.9578 0.0318  0.1133  -0.0664 428 PHE F CZ  
11315 N N   . LEU D 411 ? 1.3642 0.9737 1.1840 -0.0001 0.1609  -0.0985 429 LEU F N   
11316 C CA  . LEU D 411 ? 1.3521 0.9367 1.1529 0.0131  0.1792  -0.0821 429 LEU F CA  
11317 C C   . LEU D 411 ? 1.3068 0.9105 1.0910 0.0307  0.1771  -0.0628 429 LEU F C   
11318 O O   . LEU D 411 ? 1.3123 0.9202 1.0764 0.0403  0.1679  -0.0663 429 LEU F O   
11319 C CB  . LEU D 411 ? 1.3869 0.9353 1.1679 0.0156  0.1854  -0.0954 429 LEU F CB  
11320 C CG  . LEU D 411 ? 1.3743 0.8994 1.1319 0.0330  0.2026  -0.0780 429 LEU F CG  
11321 C CD1 . LEU D 411 ? 1.3599 0.8689 1.1287 0.0323  0.2232  -0.0620 429 LEU F CD1 
11322 C CD2 . LEU D 411 ? 1.4159 0.9096 1.1487 0.0390  0.2054  -0.0916 429 LEU F CD2 
11323 N N   . GLU D 412 ? 1.2395 0.8552 1.0324 0.0350  0.1859  -0.0428 430 GLU F N   
11324 C CA  . GLU D 412 ? 1.1973 0.8298 0.9777 0.0510  0.1867  -0.0242 430 GLU F CA  
11325 C C   . GLU D 412 ? 1.2111 0.8188 0.9699 0.0659  0.2017  -0.0141 430 GLU F C   
11326 O O   . GLU D 412 ? 1.2451 0.8244 1.0030 0.0648  0.2164  -0.0134 430 GLU F O   
11327 C CB  . GLU D 412 ? 1.1649 0.8206 0.9628 0.0502  0.1898  -0.0085 430 GLU F CB  
11328 C CG  . GLU D 412 ? 1.1540 0.8353 0.9747 0.0368  0.1770  -0.0160 430 GLU F CG  
11329 C CD  . GLU D 412 ? 1.1143 0.8145 0.9509 0.0362  0.1826  -0.0010 430 GLU F CD  
11330 O OE1 . GLU D 412 ? 1.0788 0.8022 0.9127 0.0450  0.1785  0.0107  430 GLU F OE1 
11331 O OE2 . GLU D 412 ? 1.1165 0.8081 0.9684 0.0267  0.1916  -0.0013 430 GLU F OE2 
11332 N N   . ASP D 413 ? 1.1549 0.7738 0.8971 0.0802  0.1989  -0.0058 431 ASP F N   
11333 C CA  . ASP D 413 ? 1.1395 0.7419 0.8627 0.0967  0.2127  0.0061  431 ASP F CA  
11334 C C   . ASP D 413 ? 1.0686 0.6994 0.7865 0.1092  0.2082  0.0194  431 ASP F C   
11335 O O   . ASP D 413 ? 1.0203 0.6809 0.7523 0.1045  0.1984  0.0229  431 ASP F O   
11336 C CB  . ASP D 413 ? 1.1870 0.7567 0.8896 0.0995  0.2160  -0.0077 431 ASP F CB  
11337 C CG  . ASP D 413 ? 1.2027 0.7808 0.8961 0.0966  0.1996  -0.0235 431 ASP F CG  
11338 O OD1 . ASP D 413 ? 1.1770 0.7854 0.8763 0.0962  0.1875  -0.0201 431 ASP F OD1 
11339 O OD2 . ASP D 413 ? 1.2533 0.8069 0.9321 0.0955  0.1989  -0.0394 431 ASP F OD2 
11340 N N   . ASN D 414 ? 1.0481 0.7126 0.9520 -0.0791 0.0050  -0.0269 432 ASN F N   
11341 C CA  . ASN D 414 ? 1.0220 0.7061 0.9323 -0.0642 0.0055  -0.0292 432 ASN F CA  
11342 C C   . ASN D 414 ? 1.0032 0.7116 0.9142 -0.0658 0.0094  -0.0412 432 ASN F C   
11343 O O   . ASN D 414 ? 0.9952 0.7265 0.9102 -0.0576 0.0100  -0.0406 432 ASN F O   
11344 C CB  . ASN D 414 ? 1.0655 0.7304 0.9842 -0.0483 0.0042  -0.0326 432 ASN F CB  
11345 C CG  . ASN D 414 ? 1.1156 0.7518 1.0354 -0.0491 0.0068  -0.0448 432 ASN F CG  
11346 O OD1 . ASN D 414 ? 1.1460 0.7741 1.0585 -0.0626 0.0087  -0.0512 432 ASN F OD1 
11347 N ND2 . ASN D 414 ? 1.1295 0.7503 1.0592 -0.0340 0.0066  -0.0485 432 ASN F ND2 
11348 N N   . GLU D 415 ? 0.8355 0.5394 0.7416 -0.0768 0.0115  -0.0513 433 GLU F N   
11349 C CA  . GLU D 415 ? 0.8072 0.5353 0.7117 -0.0793 0.0144  -0.0605 433 GLU F CA  
11350 C C   . GLU D 415 ? 0.7963 0.5533 0.6999 -0.0859 0.0131  -0.0510 433 GLU F C   
11351 O O   . GLU D 415 ? 0.7737 0.5541 0.6798 -0.0796 0.0144  -0.0515 433 GLU F O   
11352 C CB  . GLU D 415 ? 0.8370 0.5524 0.7342 -0.0898 0.0159  -0.0738 433 GLU F CB  
11353 C CG  . GLU D 415 ? 0.8849 0.5706 0.7830 -0.0822 0.0186  -0.0846 433 GLU F CG  
11354 C CD  . GLU D 415 ? 0.9077 0.5831 0.7963 -0.0898 0.0217  -0.1016 433 GLU F CD  
11355 O OE1 . GLU D 415 ? 0.8978 0.5869 0.7783 -0.1035 0.0199  -0.1037 433 GLU F OE1 
11356 O OE2 . GLU D 415 ? 0.9326 0.5859 0.8219 -0.0818 0.0259  -0.1128 433 GLU F OE2 
11357 N N   . THR D 416 ? 0.8148 0.5701 0.7158 -0.0983 0.0110  -0.0421 434 THR F N   
11358 C CA  . THR D 416 ? 0.7909 0.5737 0.6931 -0.1039 0.0109  -0.0329 434 THR F CA  
11359 C C   . THR D 416 ? 0.7792 0.5737 0.6837 -0.0922 0.0113  -0.0236 434 THR F C   
11360 O O   . THR D 416 ? 0.7476 0.5674 0.6540 -0.0901 0.0125  -0.0215 434 THR F O   
11361 C CB  . THR D 416 ? 0.7949 0.5729 0.6959 -0.1193 0.0097  -0.0246 434 THR F CB  
11362 O OG1 . THR D 416 ? 0.8176 0.5707 0.7166 -0.1178 0.0088  -0.0162 434 THR F OG1 
11363 C CG2 . THR D 416 ? 0.8032 0.5725 0.7017 -0.1327 0.0081  -0.0343 434 THR F CG2 
11364 N N   . GLU D 417 ? 0.9225 0.6980 0.8265 -0.0848 0.0097  -0.0176 435 GLU F N   
11365 C CA  . GLU D 417 ? 0.9177 0.7011 0.8232 -0.0718 0.0086  -0.0118 435 GLU F CA  
11366 C C   . GLU D 417 ? 0.8617 0.6636 0.7723 -0.0625 0.0101  -0.0205 435 GLU F C   
11367 O O   . GLU D 417 ? 0.8350 0.6582 0.7458 -0.0595 0.0107  -0.0169 435 GLU F O   
11368 C CB  . GLU D 417 ? 0.9840 0.7416 0.8901 -0.0631 0.0052  -0.0082 435 GLU F CB  
11369 C CG  . GLU D 417 ? 1.0407 0.7905 0.9405 -0.0633 0.0023  0.0069  435 GLU F CG  
11370 C CD  . GLU D 417 ? 1.0938 0.8245 0.9964 -0.0503 -0.0028 0.0100  435 GLU F CD  
11371 O OE1 . GLU D 417 ? 1.0985 0.8273 1.0104 -0.0403 -0.0030 -0.0001 435 GLU F OE1 
11372 O OE2 . GLU D 417 ? 1.1283 0.8470 1.0241 -0.0498 -0.0064 0.0230  435 GLU F OE2 
11373 N N   . ILE D 418 ? 0.6743 0.4667 0.5887 -0.0575 0.0112  -0.0320 436 ILE F N   
11374 C CA  . ILE D 418 ? 0.6302 0.4387 0.5500 -0.0487 0.0134  -0.0399 436 ILE F CA  
11375 C C   . ILE D 418 ? 0.5960 0.4285 0.5129 -0.0557 0.0156  -0.0419 436 ILE F C   
11376 O O   . ILE D 418 ? 0.5581 0.4095 0.4777 -0.0502 0.0163  -0.0406 436 ILE F O   
11377 C CB  . ILE D 418 ? 0.6403 0.4339 0.5642 -0.0433 0.0160  -0.0524 436 ILE F CB  
11378 C CG1 . ILE D 418 ? 0.6591 0.4325 0.5900 -0.0326 0.0134  -0.0496 436 ILE F CG1 
11379 C CG2 . ILE D 418 ? 0.6067 0.4183 0.5353 -0.0368 0.0198  -0.0609 436 ILE F CG2 
11380 C CD1 . ILE D 418 ? 0.6352 0.4191 0.5713 -0.0229 0.0092  -0.0401 436 ILE F CD1 
11381 N N   . ASN D 419 ? 0.6938 0.5258 0.6059 -0.0679 0.0160  -0.0446 437 ASN F N   
11382 C CA  . ASN D 419 ? 0.6662 0.5215 0.5767 -0.0746 0.0167  -0.0446 437 ASN F CA  
11383 C C   . ASN D 419 ? 0.6575 0.5309 0.5705 -0.0721 0.0164  -0.0339 437 ASN F C   
11384 O O   . ASN D 419 ? 0.6554 0.5473 0.5705 -0.0675 0.0176  -0.0344 437 ASN F O   
11385 C CB  . ASN D 419 ? 0.6886 0.5409 0.5950 -0.0894 0.0151  -0.0459 437 ASN F CB  
11386 C CG  . ASN D 419 ? 0.7193 0.5619 0.6201 -0.0937 0.0157  -0.0592 437 ASN F CG  
11387 O OD1 . ASN D 419 ? 0.7234 0.5617 0.6235 -0.0852 0.0186  -0.0677 437 ASN F OD1 
11388 N ND2 . ASN D 419 ? 0.7355 0.5756 0.6320 -0.1075 0.0132  -0.0614 437 ASN F ND2 
11389 N N   . PHE D 420 ? 0.6433 0.5101 0.5551 -0.0748 0.0154  -0.0242 438 PHE F N   
11390 C CA  . PHE D 420 ? 0.6186 0.5018 0.5306 -0.0736 0.0164  -0.0146 438 PHE F CA  
11391 C C   . PHE D 420 ? 0.6017 0.4903 0.5144 -0.0609 0.0162  -0.0142 438 PHE F C   
11392 O O   . PHE D 420 ? 0.6014 0.5086 0.5155 -0.0581 0.0178  -0.0131 438 PHE F O   
11393 C CB  . PHE D 420 ? 0.6362 0.5092 0.5446 -0.0798 0.0163  -0.0044 438 PHE F CB  
11394 C CG  . PHE D 420 ? 0.6279 0.5142 0.5338 -0.0772 0.0184  0.0050  438 PHE F CG  
11395 C CD1 . PHE D 420 ? 0.6137 0.5232 0.5233 -0.0808 0.0217  0.0069  438 PHE F CD1 
11396 C CD2 . PHE D 420 ? 0.6401 0.5150 0.5396 -0.0713 0.0171  0.0119  438 PHE F CD2 
11397 C CE1 . PHE D 420 ? 0.6084 0.5288 0.5150 -0.0781 0.0250  0.0144  438 PHE F CE1 
11398 C CE2 . PHE D 420 ? 0.6297 0.5155 0.5238 -0.0695 0.0196  0.0196  438 PHE F CE2 
11399 C CZ  . PHE D 420 ? 0.6174 0.5257 0.5150 -0.0728 0.0243  0.0203  438 PHE F CZ  
11400 N N   . LEU D 421 ? 0.5977 0.4701 0.5107 -0.0532 0.0138  -0.0153 439 LEU F N   
11401 C CA  . LEU D 421 ? 0.5852 0.4630 0.5003 -0.0420 0.0123  -0.0148 439 LEU F CA  
11402 C C   . LEU D 421 ? 0.5721 0.4634 0.4931 -0.0375 0.0143  -0.0237 439 LEU F C   
11403 O O   . LEU D 421 ? 0.5488 0.4514 0.4716 -0.0313 0.0139  -0.0230 439 LEU F O   
11404 C CB  . LEU D 421 ? 0.5980 0.4563 0.5144 -0.0350 0.0082  -0.0131 439 LEU F CB  
11405 C CG  . LEU D 421 ? 0.6216 0.4689 0.5295 -0.0385 0.0059  -0.0014 439 LEU F CG  
11406 C CD1 . LEU D 421 ? 0.6478 0.4753 0.5561 -0.0310 0.0004  0.0027  439 LEU F CD1 
11407 C CD2 . LEU D 421 ? 0.6084 0.4730 0.5105 -0.0380 0.0069  0.0045  439 LEU F CD2 
11408 N N   . LEU D 422 ? 0.7457 0.6353 0.6683 -0.0413 0.0165  -0.0321 440 LEU F N   
11409 C CA  . LEU D 422 ? 0.7212 0.6245 0.6468 -0.0389 0.0191  -0.0392 440 LEU F CA  
11410 C C   . LEU D 422 ? 0.7099 0.6326 0.6336 -0.0431 0.0202  -0.0354 440 LEU F C   
11411 O O   . LEU D 422 ? 0.6983 0.6334 0.6244 -0.0382 0.0213  -0.0362 440 LEU F O   
11412 C CB  . LEU D 422 ? 0.7356 0.6310 0.6602 -0.0425 0.0215  -0.0492 440 LEU F CB  
11413 C CG  . LEU D 422 ? 0.7222 0.6271 0.6485 -0.0394 0.0252  -0.0575 440 LEU F CG  
11414 C CD1 . LEU D 422 ? 0.7094 0.6303 0.6304 -0.0466 0.0258  -0.0568 440 LEU F CD1 
11415 C CD2 . LEU D 422 ? 0.7109 0.6236 0.6455 -0.0292 0.0257  -0.0567 440 LEU F CD2 
11416 N N   . LYS D 423 ? 0.6237 0.5493 0.5443 -0.0520 0.0199  -0.0310 441 LYS F N   
11417 C CA  . LYS D 423 ? 0.5971 0.5421 0.5186 -0.0545 0.0210  -0.0266 441 LYS F CA  
11418 C C   . LYS D 423 ? 0.5777 0.5290 0.4995 -0.0474 0.0216  -0.0209 441 LYS F C   
11419 O O   . LYS D 423 ? 0.5653 0.5285 0.4891 -0.0428 0.0228  -0.0217 441 LYS F O   
11420 C CB  . LYS D 423 ? 0.5940 0.5432 0.5153 -0.0651 0.0206  -0.0220 441 LYS F CB  
11421 C CG  . LYS D 423 ? 0.5808 0.5491 0.5052 -0.0690 0.0205  -0.0225 441 LYS F CG  
11422 C CD  . LYS D 423 ? 0.5948 0.5750 0.5237 -0.0769 0.0205  -0.0156 441 LYS F CD  
11423 C CE  . LYS D 423 ? 0.6042 0.5956 0.5361 -0.0710 0.0239  -0.0087 441 LYS F CE  
11424 N NZ  . LYS D 423 ? 0.6316 0.6424 0.5717 -0.0764 0.0250  -0.0029 441 LYS F NZ  
11425 N N   . GLN D 424 ? 0.5051 0.4469 0.4235 -0.0466 0.0207  -0.0151 442 GLN F N   
11426 C CA  . GLN D 424 ? 0.5069 0.4527 0.4223 -0.0404 0.0209  -0.0105 442 GLN F CA  
11427 C C   . GLN D 424 ? 0.5006 0.4484 0.4190 -0.0318 0.0195  -0.0158 442 GLN F C   
11428 O O   . GLN D 424 ? 0.4859 0.4446 0.4046 -0.0283 0.0208  -0.0157 442 GLN F O   
11429 C CB  . GLN D 424 ? 0.5372 0.4688 0.4460 -0.0402 0.0189  -0.0040 442 GLN F CB  
11430 C CG  . GLN D 424 ? 0.5515 0.4781 0.4572 -0.0495 0.0206  0.0021  442 GLN F CG  
11431 C CD  . GLN D 424 ? 0.5391 0.4819 0.4442 -0.0536 0.0254  0.0073  442 GLN F CD  
11432 O OE1 . GLN D 424 ? 0.5254 0.4825 0.4375 -0.0571 0.0274  0.0049  442 GLN F OE1 
11433 N NE2 . GLN D 424 ? 0.5490 0.4909 0.4459 -0.0521 0.0273  0.0141  442 GLN F NE2 
11434 N N   . ALA D 425 ? 0.5910 0.5283 0.5131 -0.0285 0.0173  -0.0207 443 ALA F N   
11435 C CA  . ALA D 425 ? 0.5707 0.5111 0.4983 -0.0210 0.0161  -0.0255 443 ALA F CA  
11436 C C   . ALA D 425 ? 0.5471 0.5017 0.4775 -0.0215 0.0193  -0.0292 443 ALA F C   
11437 O O   . ALA D 425 ? 0.5413 0.5028 0.4736 -0.0170 0.0190  -0.0296 443 ALA F O   
11438 C CB  . ALA D 425 ? 0.5873 0.5164 0.5211 -0.0177 0.0149  -0.0309 443 ALA F CB  
11439 N N   . LEU D 426 ? 0.5030 0.4617 0.4331 -0.0273 0.0219  -0.0317 444 LEU F N   
11440 C CA  . LEU D 426 ? 0.4891 0.4609 0.4204 -0.0279 0.0242  -0.0333 444 LEU F CA  
11441 C C   . LEU D 426 ? 0.4729 0.4539 0.4032 -0.0260 0.0246  -0.0279 444 LEU F C   
11442 O O   . LEU D 426 ? 0.4476 0.4346 0.3800 -0.0221 0.0254  -0.0290 444 LEU F O   
11443 C CB  . LEU D 426 ? 0.4784 0.4539 0.4074 -0.0355 0.0252  -0.0349 444 LEU F CB  
11444 C CG  . LEU D 426 ? 0.4874 0.4534 0.4155 -0.0371 0.0260  -0.0425 444 LEU F CG  
11445 C CD1 . LEU D 426 ? 0.4978 0.4662 0.4207 -0.0455 0.0260  -0.0449 444 LEU F CD1 
11446 C CD2 . LEU D 426 ? 0.4726 0.4406 0.4045 -0.0313 0.0285  -0.0476 444 LEU F CD2 
11447 N N   . ASN D 427 ? 0.6699 0.6510 0.5969 -0.0287 0.0247  -0.0222 445 ASN F N   
11448 C CA  . ASN D 427 ? 0.6781 0.6684 0.6040 -0.0266 0.0267  -0.0180 445 ASN F CA  
11449 C C   . ASN D 427 ? 0.6744 0.6601 0.5967 -0.0202 0.0255  -0.0182 445 ASN F C   
11450 O O   . ASN D 427 ? 0.6688 0.6601 0.5916 -0.0165 0.0268  -0.0190 445 ASN F O   
11451 C CB  . ASN D 427 ? 0.7240 0.7178 0.6482 -0.0316 0.0287  -0.0120 445 ASN F CB  
11452 C CG  . ASN D 427 ? 0.7407 0.7467 0.6661 -0.0292 0.0325  -0.0086 445 ASN F CG  
11453 O OD1 . ASN D 427 ? 0.7296 0.7342 0.6512 -0.0233 0.0335  -0.0093 445 ASN F OD1 
11454 N ND2 . ASN D 427 ? 0.7657 0.7838 0.6972 -0.0337 0.0346  -0.0053 445 ASN F ND2 
11455 N N   . ILE D 428 ? 0.5088 0.4835 0.4274 -0.0189 0.0224  -0.0173 446 ILE F N   
11456 C CA  . ILE D 428 ? 0.4996 0.4698 0.4118 -0.0143 0.0199  -0.0157 446 ILE F CA  
11457 C C   . ILE D 428 ? 0.4961 0.4637 0.4135 -0.0093 0.0157  -0.0206 446 ILE F C   
11458 O O   . ILE D 428 ? 0.4914 0.4618 0.4073 -0.0060 0.0145  -0.0222 446 ILE F O   
11459 C CB  . ILE D 428 ? 0.5039 0.4639 0.4076 -0.0161 0.0180  -0.0099 446 ILE F CB  
11460 C CG1 . ILE D 428 ? 0.5011 0.4659 0.3999 -0.0212 0.0232  -0.0045 446 ILE F CG1 
11461 C CG2 . ILE D 428 ? 0.5303 0.4846 0.4255 -0.0116 0.0137  -0.0084 446 ILE F CG2 
11462 C CD1 . ILE D 428 ? 0.5170 0.4760 0.4170 -0.0272 0.0233  -0.0015 446 ILE F CD1 
11463 N N   . VAL D 429 ? 0.6641 0.6261 0.5883 -0.0087 0.0133  -0.0233 447 VAL F N   
11464 C CA  . VAL D 429 ? 0.6479 0.6099 0.5808 -0.0040 0.0100  -0.0279 447 VAL F CA  
11465 C C   . VAL D 429 ? 0.6316 0.6035 0.5710 -0.0042 0.0137  -0.0327 447 VAL F C   
11466 O O   . VAL D 429 ? 0.6283 0.6040 0.5713 -0.0016 0.0119  -0.0348 447 VAL F O   
11467 C CB  . VAL D 429 ? 0.6381 0.5918 0.5780 -0.0026 0.0082  -0.0298 447 VAL F CB  
11468 C CG1 . VAL D 429 ? 0.6344 0.5912 0.5870 0.0026  0.0058  -0.0347 447 VAL F CG1 
11469 C CG2 . VAL D 429 ? 0.6558 0.5977 0.5887 -0.0020 0.0037  -0.0236 447 VAL F CG2 
11470 N N   . GLY D 430 ? 0.7016 0.6774 0.6418 -0.0081 0.0183  -0.0340 448 GLY F N   
11471 C CA  . GLY D 430 ? 0.6780 0.6618 0.6226 -0.0087 0.0216  -0.0373 448 GLY F CA  
11472 C C   . GLY D 430 ? 0.6754 0.6641 0.6179 -0.0072 0.0218  -0.0357 448 GLY F C   
11473 O O   . GLY D 430 ? 0.6885 0.6813 0.6358 -0.0067 0.0231  -0.0382 448 GLY F O   
11474 N N   . THR D 431 ? 0.4802 0.4676 0.4151 -0.0068 0.0212  -0.0318 449 THR F N   
11475 C CA  . THR D 431 ? 0.4891 0.4796 0.4211 -0.0050 0.0225  -0.0312 449 THR F CA  
11476 C C   . THR D 431 ? 0.4983 0.4845 0.4289 -0.0019 0.0182  -0.0335 449 THR F C   
11477 O O   . THR D 431 ? 0.5040 0.4908 0.4330 -0.0006 0.0191  -0.0350 449 THR F O   
11478 C CB  . THR D 431 ? 0.4919 0.4845 0.4168 -0.0056 0.0254  -0.0267 449 THR F CB  
11479 O OG1 . THR D 431 ? 0.4998 0.4967 0.4249 -0.0035 0.0285  -0.0268 449 THR F OG1 
11480 C CG2 . THR D 431 ? 0.5006 0.4867 0.4160 -0.0043 0.0232  -0.0248 449 THR F CG2 
11481 N N   . LEU D 432 ? 0.5012 0.4825 0.4326 -0.0006 0.0130  -0.0339 450 LEU F N   
11482 C CA  . LEU D 432 ? 0.5149 0.4930 0.4435 0.0017  0.0073  -0.0354 450 LEU F CA  
11483 C C   . LEU D 432 ? 0.5133 0.4955 0.4523 0.0018  0.0063  -0.0401 450 LEU F C   
11484 O O   . LEU D 432 ? 0.5228 0.5038 0.4575 0.0018  0.0056  -0.0419 450 LEU F O   
11485 C CB  . LEU D 432 ? 0.5298 0.5020 0.4570 0.0033  0.0008  -0.0331 450 LEU F CB  
11486 C CG  . LEU D 432 ? 0.5435 0.5094 0.4566 0.0025  0.0010  -0.0273 450 LEU F CG  
11487 C CD1 . LEU D 432 ? 0.5402 0.4991 0.4547 0.0039  -0.0047 -0.0242 450 LEU F CD1 
11488 C CD2 . LEU D 432 ? 0.5642 0.5272 0.4623 0.0029  -0.0003 -0.0264 450 LEU F CD2 
11489 N N   . PRO D 433 ? 0.5297 0.5162 0.4820 0.0014  0.0070  -0.0425 451 PRO F N   
11490 C CA  . PRO D 433 ? 0.5175 0.5089 0.4802 0.0005  0.0071  -0.0463 451 PRO F CA  
11491 C C   . PRO D 433 ? 0.5072 0.4994 0.4664 -0.0016 0.0125  -0.0462 451 PRO F C   
11492 O O   . PRO D 433 ? 0.5168 0.5089 0.4790 -0.0028 0.0116  -0.0485 451 PRO F O   
11493 C CB  . PRO D 433 ? 0.5179 0.5144 0.4943 0.0004  0.0096  -0.0484 451 PRO F CB  
11494 C CG  . PRO D 433 ? 0.5222 0.5141 0.4961 0.0027  0.0075  -0.0465 451 PRO F CG  
11495 C CD  . PRO D 433 ? 0.5238 0.5106 0.4824 0.0016  0.0087  -0.0424 451 PRO F CD  
11496 N N   . PHE D 434 ? 0.4749 0.4677 0.4285 -0.0024 0.0176  -0.0433 452 PHE F N   
11497 C CA  . PHE D 434 ? 0.4793 0.4728 0.4303 -0.0033 0.0219  -0.0421 452 PHE F CA  
11498 C C   . PHE D 434 ? 0.4979 0.4859 0.4411 -0.0013 0.0205  -0.0426 452 PHE F C   
11499 O O   . PHE D 434 ? 0.5204 0.5056 0.4656 -0.0018 0.0204  -0.0448 452 PHE F O   
11500 C CB  . PHE D 434 ? 0.4491 0.4459 0.3964 -0.0041 0.0260  -0.0382 452 PHE F CB  
11501 C CG  . PHE D 434 ? 0.4522 0.4504 0.3981 -0.0040 0.0294  -0.0356 452 PHE F CG  
11502 C CD1 . PHE D 434 ? 0.4601 0.4565 0.4006 -0.0011 0.0305  -0.0337 452 PHE F CD1 
11503 C CD2 . PHE D 434 ? 0.4570 0.4582 0.4069 -0.0064 0.0320  -0.0346 452 PHE F CD2 
11504 C CE1 . PHE D 434 ? 0.4693 0.4668 0.4105 0.0004  0.0336  -0.0309 452 PHE F CE1 
11505 C CE2 . PHE D 434 ? 0.4585 0.4603 0.4073 -0.0057 0.0342  -0.0308 452 PHE F CE2 
11506 C CZ  . PHE D 434 ? 0.4659 0.4658 0.4116 -0.0018 0.0347  -0.0290 452 PHE F CZ  
11507 N N   . THR D 435 ? 0.4902 0.4756 0.4236 0.0006  0.0198  -0.0408 453 THR F N   
11508 C CA  . THR D 435 ? 0.4954 0.4749 0.4186 0.0027  0.0198  -0.0421 453 THR F CA  
11509 C C   . THR D 435 ? 0.5002 0.4746 0.4234 0.0020  0.0140  -0.0470 453 THR F C   
11510 O O   . THR D 435 ? 0.5299 0.4990 0.4505 0.0021  0.0147  -0.0501 453 THR F O   
11511 C CB  . THR D 435 ? 0.5025 0.4804 0.4144 0.0039  0.0200  -0.0394 453 THR F CB  
11512 O OG1 . THR D 435 ? 0.4927 0.4767 0.4067 0.0034  0.0250  -0.0348 453 THR F OG1 
11513 C CG2 . THR D 435 ? 0.5215 0.4931 0.4207 0.0061  0.0215  -0.0416 453 THR F CG2 
11514 N N   . TYR D 436 ? 0.4444 0.4203 0.3723 0.0011  0.0078  -0.0477 454 TYR F N   
11515 C CA  . TYR D 436 ? 0.4771 0.4510 0.4079 -0.0003 0.0005  -0.0519 454 TYR F CA  
11516 C C   . TYR D 436 ? 0.4891 0.4640 0.4305 -0.0030 0.0023  -0.0550 454 TYR F C   
11517 O O   . TYR D 436 ? 0.5140 0.4827 0.4513 -0.0045 -0.0001 -0.0589 454 TYR F O   
11518 C CB  . TYR D 436 ? 0.4767 0.4550 0.4160 0.0001  -0.0060 -0.0511 454 TYR F CB  
11519 C CG  . TYR D 436 ? 0.4943 0.4739 0.4409 -0.0015 -0.0148 -0.0547 454 TYR F CG  
11520 C CD1 . TYR D 436 ? 0.5108 0.4850 0.4455 -0.0012 -0.0233 -0.0555 454 TYR F CD1 
11521 C CD2 . TYR D 436 ? 0.4974 0.4850 0.4634 -0.0036 -0.0149 -0.0570 454 TYR F CD2 
11522 C CE1 . TYR D 436 ? 0.5232 0.5003 0.4658 -0.0033 -0.0331 -0.0587 454 TYR F CE1 
11523 C CE2 . TYR D 436 ? 0.5062 0.4977 0.4823 -0.0056 -0.0234 -0.0600 454 TYR F CE2 
11524 C CZ  . TYR D 436 ? 0.5194 0.5058 0.4841 -0.0055 -0.0332 -0.0608 454 TYR F CZ  
11525 O OH  . TYR D 436 ? 0.5447 0.5362 0.5202 -0.0081 -0.0433 -0.0637 454 TYR F OH  
11526 N N   . MET D 437 ? 0.5912 0.5729 0.5450 -0.0044 0.0068  -0.0534 455 MET F N   
11527 C CA  . MET D 437 ? 0.5890 0.5722 0.5532 -0.0079 0.0090  -0.0552 455 MET F CA  
11528 C C   . MET D 437 ? 0.5892 0.5641 0.5456 -0.0078 0.0132  -0.0549 455 MET F C   
11529 O O   . MET D 437 ? 0.6132 0.5829 0.5725 -0.0108 0.0121  -0.0578 455 MET F O   
11530 C CB  . MET D 437 ? 0.5633 0.5546 0.5379 -0.0093 0.0144  -0.0529 455 MET F CB  
11531 C CG  . MET D 437 ? 0.5700 0.5650 0.5569 -0.0139 0.0175  -0.0539 455 MET F CG  
11532 S SD  . MET D 437 ? 0.5796 0.5697 0.5607 -0.0154 0.0249  -0.0497 455 MET F SD  
11533 C CE  . MET D 437 ? 0.5603 0.5529 0.5315 -0.0114 0.0273  -0.0459 455 MET F CE  
11534 N N   . LEU D 438 ? 0.4246 0.3982 0.3726 -0.0045 0.0179  -0.0514 456 LEU F N   
11535 C CA  . LEU D 438 ? 0.4399 0.4062 0.3828 -0.0027 0.0221  -0.0508 456 LEU F CA  
11536 C C   . LEU D 438 ? 0.4676 0.4232 0.4017 -0.0021 0.0190  -0.0562 456 LEU F C   
11537 O O   . LEU D 438 ? 0.4875 0.4349 0.4234 -0.0041 0.0190  -0.0590 456 LEU F O   
11538 C CB  . LEU D 438 ? 0.4199 0.3894 0.3575 0.0013  0.0269  -0.0460 456 LEU F CB  
11539 C CG  . LEU D 438 ? 0.4287 0.3930 0.3650 0.0045  0.0318  -0.0439 456 LEU F CG  
11540 C CD1 . LEU D 438 ? 0.4175 0.3906 0.3565 0.0062  0.0353  -0.0375 456 LEU F CD1 
11541 C CD2 . LEU D 438 ? 0.4553 0.4113 0.3814 0.0087  0.0330  -0.0476 456 LEU F CD2 
11542 N N   . GLU D 439 ? 0.4865 0.4406 0.4095 0.0000  0.0161  -0.0580 457 GLU F N   
11543 C CA  . GLU D 439 ? 0.4984 0.4415 0.4089 0.0004  0.0134  -0.0639 457 GLU F CA  
11544 C C   . GLU D 439 ? 0.5142 0.4541 0.4296 -0.0049 0.0056  -0.0691 457 GLU F C   
11545 O O   . GLU D 439 ? 0.5398 0.4683 0.4488 -0.0065 0.0042  -0.0747 457 GLU F O   
11546 C CB  . GLU D 439 ? 0.5110 0.4535 0.4065 0.0028  0.0118  -0.0640 457 GLU F CB  
11547 C CG  . GLU D 439 ? 0.5343 0.4641 0.4121 0.0043  0.0124  -0.0702 457 GLU F CG  
11548 C CD  . GLU D 439 ? 0.5416 0.4671 0.4153 0.0096  0.0227  -0.0699 457 GLU F CD  
11549 O OE1 . GLU D 439 ? 0.5559 0.4788 0.4153 0.0130  0.0271  -0.0708 457 GLU F OE1 
11550 O OE2 . GLU D 439 ? 0.5390 0.4647 0.4246 0.0107  0.0267  -0.0680 457 GLU F OE2 
11551 N N   . LYS D 440 ? 0.5467 0.4963 0.4741 -0.0079 0.0004  -0.0677 458 LYS F N   
11552 C CA  . LYS D 440 ? 0.5677 0.5171 0.5037 -0.0134 -0.0069 -0.0722 458 LYS F CA  
11553 C C   . LYS D 440 ? 0.5883 0.5326 0.5328 -0.0172 -0.0028 -0.0734 458 LYS F C   
11554 O O   . LYS D 440 ? 0.6156 0.5506 0.5579 -0.0213 -0.0067 -0.0788 458 LYS F O   
11555 C CB  . LYS D 440 ? 0.5700 0.5331 0.5215 -0.0149 -0.0120 -0.0701 458 LYS F CB  
11556 C CG  . LYS D 440 ? 0.6169 0.5807 0.5617 -0.0142 -0.0223 -0.0716 458 LYS F CG  
11557 C CD  . LYS D 440 ? 0.6538 0.6283 0.6177 -0.0178 -0.0311 -0.0729 458 LYS F CD  
11558 C CE  . LYS D 440 ? 0.7047 0.6758 0.6595 -0.0197 -0.0442 -0.0765 458 LYS F CE  
11559 N NZ  . LYS D 440 ? 0.7502 0.7096 0.6943 -0.0249 -0.0474 -0.0833 458 LYS F NZ  
11560 N N   . TRP D 441 ? 0.4811 0.4301 0.4340 -0.0164 0.0048  -0.0681 459 TRP F N   
11561 C CA  . TRP D 441 ? 0.4722 0.4151 0.4318 -0.0201 0.0090  -0.0675 459 TRP F CA  
11562 C C   . TRP D 441 ? 0.4987 0.4245 0.4459 -0.0180 0.0108  -0.0708 459 TRP F C   
11563 O O   . TRP D 441 ? 0.5181 0.4334 0.4677 -0.0227 0.0095  -0.0742 459 TRP F O   
11564 C CB  . TRP D 441 ? 0.4575 0.4073 0.4232 -0.0189 0.0165  -0.0604 459 TRP F CB  
11565 C CG  . TRP D 441 ? 0.4715 0.4138 0.4420 -0.0224 0.0209  -0.0579 459 TRP F CG  
11566 C CD1 . TRP D 441 ? 0.4999 0.4462 0.4832 -0.0294 0.0220  -0.0566 459 TRP F CD1 
11567 C CD2 . TRP D 441 ? 0.4841 0.4131 0.4472 -0.0191 0.0250  -0.0558 459 TRP F CD2 
11568 N NE1 . TRP D 441 ? 0.4873 0.4222 0.4698 -0.0314 0.0262  -0.0532 459 TRP F NE1 
11569 C CE2 . TRP D 441 ? 0.4933 0.4171 0.4640 -0.0246 0.0277  -0.0526 459 TRP F CE2 
11570 C CE3 . TRP D 441 ? 0.4961 0.4174 0.4480 -0.0118 0.0271  -0.0560 459 TRP F CE3 
11571 C CZ2 . TRP D 441 ? 0.5079 0.4174 0.4748 -0.0225 0.0314  -0.0491 459 TRP F CZ2 
11572 C CZ3 . TRP D 441 ? 0.5025 0.4112 0.4525 -0.0089 0.0314  -0.0533 459 TRP F CZ3 
11573 C CH2 . TRP D 441 ? 0.5127 0.4148 0.4700 -0.0140 0.0329  -0.0496 459 TRP F CH2 
11574 N N   . ARG D 442 ? 0.6577 0.5801 0.5922 -0.0111 0.0142  -0.0700 460 ARG F N   
11575 C CA  . ARG D 442 ? 0.6684 0.5746 0.5910 -0.0080 0.0168  -0.0745 460 ARG F CA  
11576 C C   . ARG D 442 ? 0.6901 0.5863 0.6040 -0.0122 0.0095  -0.0836 460 ARG F C   
11577 O O   . ARG D 442 ? 0.7361 0.6184 0.6495 -0.0157 0.0087  -0.0884 460 ARG F O   
11578 C CB  . ARG D 442 ? 0.6681 0.5756 0.5800 0.0001  0.0223  -0.0725 460 ARG F CB  
11579 C CG  . ARG D 442 ? 0.6706 0.5807 0.5888 0.0052  0.0299  -0.0653 460 ARG F CG  
11580 C CD  . ARG D 442 ? 0.6914 0.5991 0.5990 0.0128  0.0352  -0.0664 460 ARG F CD  
11581 N NE  . ARG D 442 ? 0.6778 0.6002 0.5876 0.0162  0.0383  -0.0600 460 ARG F NE  
11582 C CZ  . ARG D 442 ? 0.6682 0.5954 0.5685 0.0181  0.0390  -0.0610 460 ARG F CZ  
11583 N NH1 . ARG D 442 ? 0.6542 0.5734 0.5406 0.0171  0.0364  -0.0678 460 ARG F NH1 
11584 N NH2 . ARG D 442 ? 0.6729 0.6130 0.5770 0.0201  0.0420  -0.0546 460 ARG F NH2 
11585 N N   . TRP D 443 ? 0.5675 0.4699 0.4740 -0.0126 0.0032  -0.0858 461 TRP F N   
11586 C CA  . TRP D 443 ? 0.6071 0.5012 0.5031 -0.0170 -0.0055 -0.0941 461 TRP F CA  
11587 C C   . TRP D 443 ? 0.6301 0.5207 0.5388 -0.0258 -0.0113 -0.0978 461 TRP F C   
11588 O O   . TRP D 443 ? 0.6577 0.5326 0.5576 -0.0294 -0.0140 -0.1055 461 TRP F O   
11589 C CB  . TRP D 443 ? 0.5933 0.4985 0.4851 -0.0172 -0.0133 -0.0929 461 TRP F CB  
11590 C CG  . TRP D 443 ? 0.5851 0.4889 0.4587 -0.0109 -0.0095 -0.0915 461 TRP F CG  
11591 C CD1 . TRP D 443 ? 0.5992 0.4937 0.4597 -0.0055 -0.0003 -0.0930 461 TRP F CD1 
11592 C CD2 . TRP D 443 ? 0.5882 0.5007 0.4556 -0.0095 -0.0144 -0.0879 461 TRP F CD2 
11593 N NE1 . TRP D 443 ? 0.5982 0.4963 0.4446 -0.0015 0.0016  -0.0905 461 TRP F NE1 
11594 C CE2 . TRP D 443 ? 0.5965 0.5045 0.4460 -0.0042 -0.0073 -0.0870 461 TRP F CE2 
11595 C CE3 . TRP D 443 ? 0.5850 0.5085 0.4614 -0.0120 -0.0239 -0.0849 461 TRP F CE3 
11596 C CZ2 . TRP D 443 ? 0.6090 0.5219 0.4477 -0.0024 -0.0094 -0.0828 461 TRP F CZ2 
11597 C CZ3 . TRP D 443 ? 0.5704 0.4976 0.4363 -0.0092 -0.0267 -0.0807 461 TRP F CZ3 
11598 C CH2 . TRP D 443 ? 0.5990 0.5203 0.4454 -0.0051 -0.0195 -0.0795 461 TRP F CH2 
11599 N N   . MET D 444 ? 0.6229 0.5280 0.5522 -0.0298 -0.0129 -0.0928 462 MET F N   
11600 C CA  . MET D 444 ? 0.6298 0.5343 0.5741 -0.0389 -0.0172 -0.0954 462 MET F CA  
11601 C C   . MET D 444 ? 0.6508 0.5391 0.5954 -0.0407 -0.0102 -0.0958 462 MET F C   
11602 O O   . MET D 444 ? 0.6783 0.5552 0.6246 -0.0482 -0.0143 -0.1015 462 MET F O   
11603 C CB  . MET D 444 ? 0.6093 0.5339 0.5762 -0.0418 -0.0174 -0.0895 462 MET F CB  
11604 C CG  . MET D 444 ? 0.5996 0.5392 0.5698 -0.0398 -0.0246 -0.0887 462 MET F CG  
11605 S SD  . MET D 444 ? 0.5745 0.5356 0.5700 -0.0402 -0.0205 -0.0820 462 MET F SD  
11606 C CE  . MET D 444 ? 0.5506 0.5213 0.5403 -0.0324 -0.0247 -0.0794 462 MET F CE  
11607 N N   . VAL D 445 ? 0.6002 0.4867 0.5439 -0.0344 -0.0003 -0.0894 463 VAL F N   
11608 C CA  . VAL D 445 ? 0.6159 0.4851 0.5593 -0.0349 0.0056  -0.0888 463 VAL F CA  
11609 C C   . VAL D 445 ? 0.6513 0.4990 0.5777 -0.0335 0.0041  -0.0982 463 VAL F C   
11610 O O   . VAL D 445 ? 0.6971 0.5280 0.6244 -0.0392 0.0030  -0.1026 463 VAL F O   
11611 C CB  . VAL D 445 ? 0.5986 0.4705 0.5432 -0.0272 0.0150  -0.0797 463 VAL F CB  
11612 C CG1 . VAL D 445 ? 0.6140 0.4651 0.5522 -0.0230 0.0205  -0.0800 463 VAL F CG1 
11613 C CG2 . VAL D 445 ? 0.5933 0.4783 0.5539 -0.0317 0.0176  -0.0713 463 VAL F CG2 
11614 N N   . PHE D 446 ? 0.6498 0.4969 0.5599 -0.0265 0.0042  -0.1018 464 PHE F N   
11615 C CA  . PHE D 446 ? 0.6834 0.5107 0.5743 -0.0248 0.0038  -0.1119 464 PHE F CA  
11616 C C   . PHE D 446 ? 0.7161 0.5360 0.6037 -0.0352 -0.0071 -0.1211 464 PHE F C   
11617 O O   . PHE D 446 ? 0.7630 0.5612 0.6400 -0.0376 -0.0075 -0.1300 464 PHE F O   
11618 C CB  . PHE D 446 ? 0.6774 0.5092 0.5513 -0.0166 0.0062  -0.1132 464 PHE F CB  
11619 C CG  . PHE D 446 ? 0.6691 0.5055 0.5444 -0.0064 0.0170  -0.1060 464 PHE F CG  
11620 C CD1 . PHE D 446 ? 0.6837 0.5098 0.5658 -0.0021 0.0245  -0.1031 464 PHE F CD1 
11621 C CD2 . PHE D 446 ? 0.6484 0.4997 0.5191 -0.0012 0.0190  -0.1016 464 PHE F CD2 
11622 C CE1 . PHE D 446 ? 0.6679 0.5003 0.5530 0.0075  0.0332  -0.0962 464 PHE F CE1 
11623 C CE2 . PHE D 446 ? 0.6329 0.4903 0.5065 0.0073  0.0282  -0.0951 464 PHE F CE2 
11624 C CZ  . PHE D 446 ? 0.6446 0.4937 0.5261 0.0118  0.0350  -0.0924 464 PHE F CZ  
11625 N N   . ARG D 447 ? 0.8788 0.7162 0.7758 -0.0413 -0.0162 -0.1196 465 ARG F N   
11626 C CA  . ARG D 447 ? 0.9044 0.7384 0.8011 -0.0517 -0.0283 -0.1276 465 ARG F CA  
11627 C C   . ARG D 447 ? 0.9152 0.7453 0.8313 -0.0619 -0.0296 -0.1274 465 ARG F C   
11628 O O   . ARG D 447 ? 0.9223 0.7496 0.8414 -0.0721 -0.0398 -0.1341 465 ARG F O   
11629 C CB  . ARG D 447 ? 0.8981 0.7535 0.7994 -0.0533 -0.0383 -0.1253 465 ARG F CB  
11630 C CG  . ARG D 447 ? 0.9514 0.8063 0.8523 -0.0637 -0.0530 -0.1331 465 ARG F CG  
11631 C CD  . ARG D 447 ? 0.9684 0.8411 0.8685 -0.0626 -0.0634 -0.1308 465 ARG F CD  
11632 N NE  . ARG D 447 ? 0.9714 0.8417 0.8502 -0.0525 -0.0579 -0.1286 465 ARG F NE  
11633 C CZ  . ARG D 447 ? 0.9442 0.8296 0.8297 -0.0454 -0.0533 -0.1195 465 ARG F CZ  
11634 N NH1 . ARG D 447 ? 0.9099 0.8134 0.8215 -0.0464 -0.0532 -0.1125 465 ARG F NH1 
11635 N NH2 . ARG D 447 ? 0.9573 0.8389 0.8225 -0.0376 -0.0481 -0.1180 465 ARG F NH2 
11636 N N   . GLY D 448 ? 0.6773 0.5064 0.6056 -0.0598 -0.0198 -0.1198 466 GLY F N   
11637 C CA  . GLY D 448 ? 0.6664 0.4919 0.6125 -0.0697 -0.0195 -0.1177 466 GLY F CA  
11638 C C   . GLY D 448 ? 0.6373 0.4873 0.6065 -0.0770 -0.0240 -0.1127 466 GLY F C   
11639 O O   . GLY D 448 ? 0.6433 0.4931 0.6288 -0.0875 -0.0251 -0.1120 466 GLY F O   
11640 N N   . GLU D 449 ? 0.6890 0.5600 0.6608 -0.0717 -0.0262 -0.1093 467 GLU F N   
11641 C CA  . GLU D 449 ? 0.6816 0.5767 0.6768 -0.0770 -0.0297 -0.1051 467 GLU F CA  
11642 C C   . GLU D 449 ? 0.6586 0.5614 0.6688 -0.0772 -0.0187 -0.0958 467 GLU F C   
11643 O O   . GLU D 449 ? 0.6578 0.5772 0.6896 -0.0839 -0.0190 -0.0929 467 GLU F O   
11644 C CB  . GLU D 449 ? 0.6773 0.5900 0.6705 -0.0704 -0.0349 -0.1039 467 GLU F CB  
11645 C CG  . GLU D 449 ? 0.7097 0.6128 0.6803 -0.0674 -0.0434 -0.1110 467 GLU F CG  
11646 C CD  . GLU D 449 ? 0.7169 0.6378 0.6946 -0.0687 -0.0556 -0.1117 467 GLU F CD  
11647 O OE1 . GLU D 449 ? 0.7327 0.6517 0.7104 -0.0765 -0.0678 -0.1183 467 GLU F OE1 
11648 O OE2 . GLU D 449 ? 0.7047 0.6416 0.6897 -0.0622 -0.0532 -0.1051 467 GLU F OE2 
11649 N N   . ILE D 450 ? 0.5773 0.4694 0.5767 -0.0700 -0.0091 -0.0909 468 ILE F N   
11650 C CA  . ILE D 450 ? 0.5595 0.4569 0.5685 -0.0700 0.0009  -0.0814 468 ILE F CA  
11651 C C   . ILE D 450 ? 0.5828 0.4566 0.5850 -0.0714 0.0062  -0.0798 468 ILE F C   
11652 O O   . ILE D 450 ? 0.5997 0.4580 0.5858 -0.0633 0.0084  -0.0812 468 ILE F O   
11653 C CB  . ILE D 450 ? 0.5382 0.4465 0.5415 -0.0596 0.0067  -0.0752 468 ILE F CB  
11654 C CG1 . ILE D 450 ? 0.5289 0.4580 0.5385 -0.0574 0.0017  -0.0765 468 ILE F CG1 
11655 C CG2 . ILE D 450 ? 0.5289 0.4402 0.5393 -0.0612 0.0161  -0.0660 468 ILE F CG2 
11656 C CD1 . ILE D 450 ? 0.5160 0.4500 0.5140 -0.0471 0.0042  -0.0737 468 ILE F CD1 
11657 N N   . PRO D 451 ? 0.6569 0.5270 0.6716 -0.0812 0.0089  -0.0765 469 PRO F N   
11658 C CA  . PRO D 451 ? 0.6817 0.5274 0.6904 -0.0824 0.0139  -0.0734 469 PRO F CA  
11659 C C   . PRO D 451 ? 0.6807 0.5272 0.6854 -0.0749 0.0230  -0.0622 469 PRO F C   
11660 O O   . PRO D 451 ? 0.6614 0.5280 0.6701 -0.0720 0.0261  -0.0568 469 PRO F O   
11661 C CB  . PRO D 451 ? 0.7014 0.5464 0.7268 -0.0973 0.0131  -0.0728 469 PRO F CB  
11662 C CG  . PRO D 451 ? 0.6825 0.5579 0.7251 -0.1009 0.0130  -0.0704 469 PRO F CG  
11663 C CD  . PRO D 451 ? 0.6605 0.5484 0.6965 -0.0921 0.0069  -0.0758 469 PRO F CD  
11664 N N   . LYS D 452 ? 0.7162 0.5395 0.7126 -0.0719 0.0267  -0.0589 470 LYS F N   
11665 C CA  . LYS D 452 ? 0.7107 0.5333 0.7030 -0.0647 0.0338  -0.0474 470 LYS F CA  
11666 C C   . LYS D 452 ? 0.7102 0.5495 0.7128 -0.0718 0.0385  -0.0381 470 LYS F C   
11667 O O   . LYS D 452 ? 0.6976 0.5520 0.6978 -0.0664 0.0419  -0.0318 470 LYS F O   
11668 C CB  . LYS D 452 ? 0.7370 0.5310 0.7233 -0.0625 0.0365  -0.0442 470 LYS F CB  
11669 C CG  . LYS D 452 ? 0.7580 0.5321 0.7328 -0.0540 0.0343  -0.0534 470 LYS F CG  
11670 C CD  . LYS D 452 ? 0.8030 0.5450 0.7766 -0.0574 0.0356  -0.0535 470 LYS F CD  
11671 C CE  . LYS D 452 ? 0.8033 0.5413 0.7834 -0.0618 0.0404  -0.0389 470 LYS F CE  
11672 N NZ  . LYS D 452 ? 0.8419 0.5510 0.8238 -0.0698 0.0406  -0.0387 470 LYS F NZ  
11673 N N   . GLU D 453 ? 0.6786 0.5162 0.6926 -0.0846 0.0388  -0.0379 471 GLU F N   
11674 C CA  . GLU D 453 ? 0.6528 0.5032 0.6760 -0.0926 0.0452  -0.0288 471 GLU F CA  
11675 C C   . GLU D 453 ? 0.6236 0.5033 0.6529 -0.0910 0.0468  -0.0293 471 GLU F C   
11676 O O   . GLU D 453 ? 0.6169 0.5081 0.6505 -0.0956 0.0537  -0.0219 471 GLU F O   
11677 C CB  . GLU D 453 ? 0.6638 0.5085 0.7006 -0.1077 0.0450  -0.0302 471 GLU F CB  
11678 C CG  . GLU D 453 ? 0.7076 0.5207 0.7394 -0.1116 0.0450  -0.0280 471 GLU F CG  
11679 C CD  . GLU D 453 ? 0.7422 0.5348 0.7650 -0.1059 0.0377  -0.0390 471 GLU F CD  
11680 O OE1 . GLU D 453 ? 0.7519 0.5551 0.7753 -0.1039 0.0312  -0.0499 471 GLU F OE1 
11681 O OE2 . GLU D 453 ? 0.7606 0.5252 0.7752 -0.1037 0.0388  -0.0369 471 GLU F OE2 
11682 N N   . GLU D 454 ? 0.7322 0.6229 0.7610 -0.0847 0.0410  -0.0377 472 GLU F N   
11683 C CA  . GLU D 454 ? 0.7051 0.6211 0.7404 -0.0826 0.0421  -0.0387 472 GLU F CA  
11684 C C   . GLU D 454 ? 0.6979 0.6180 0.7203 -0.0700 0.0407  -0.0391 472 GLU F C   
11685 O O   . GLU D 454 ? 0.6919 0.6300 0.7178 -0.0671 0.0409  -0.0405 472 GLU F O   
11686 C CB  . GLU D 454 ? 0.7185 0.6474 0.7696 -0.0883 0.0357  -0.0474 472 GLU F CB  
11687 C CG  . GLU D 454 ? 0.7541 0.6853 0.8229 -0.1023 0.0378  -0.0466 472 GLU F CG  
11688 C CD  . GLU D 454 ? 0.7724 0.7165 0.8589 -0.1083 0.0293  -0.0554 472 GLU F CD  
11689 O OE1 . GLU D 454 ? 0.7678 0.7143 0.8494 -0.1018 0.0206  -0.0622 472 GLU F OE1 
11690 O OE2 . GLU D 454 ? 0.7861 0.7379 0.8915 -0.1200 0.0308  -0.0550 472 GLU F OE2 
11691 N N   . TRP D 455 ? 0.5547 0.4583 0.5634 -0.0627 0.0402  -0.0372 473 TRP F N   
11692 C CA  . TRP D 455 ? 0.5396 0.4458 0.5375 -0.0516 0.0378  -0.0395 473 TRP F CA  
11693 C C   . TRP D 455 ? 0.5242 0.4479 0.5208 -0.0479 0.0413  -0.0347 473 TRP F C   
11694 O O   . TRP D 455 ? 0.5017 0.4366 0.4973 -0.0433 0.0385  -0.0389 473 TRP F O   
11695 C CB  . TRP D 455 ? 0.5548 0.4421 0.5414 -0.0445 0.0389  -0.0365 473 TRP F CB  
11696 C CG  . TRP D 455 ? 0.5747 0.4465 0.5552 -0.0412 0.0347  -0.0450 473 TRP F CG  
11697 C CD1 . TRP D 455 ? 0.5728 0.4417 0.5555 -0.0463 0.0289  -0.0546 473 TRP F CD1 
11698 C CD2 . TRP D 455 ? 0.5623 0.4188 0.5328 -0.0319 0.0361  -0.0448 473 TRP F CD2 
11699 N NE1 . TRP D 455 ? 0.5760 0.4270 0.5478 -0.0414 0.0270  -0.0611 473 TRP F NE1 
11700 C CE2 . TRP D 455 ? 0.5791 0.4225 0.5442 -0.0320 0.0321  -0.0555 473 TRP F CE2 
11701 C CE3 . TRP D 455 ? 0.5629 0.4164 0.5292 -0.0234 0.0402  -0.0367 473 TRP F CE3 
11702 C CZ2 . TRP D 455 ? 0.5966 0.4233 0.5517 -0.0235 0.0338  -0.0590 473 TRP F CZ2 
11703 C CZ3 . TRP D 455 ? 0.5793 0.4180 0.5389 -0.0146 0.0413  -0.0394 473 TRP F CZ3 
11704 C CH2 . TRP D 455 ? 0.6034 0.4284 0.5572 -0.0144 0.0389  -0.0508 473 TRP F CH2 
11705 N N   . MET D 456 ? 0.6583 0.5827 0.6526 -0.0495 0.0470  -0.0257 474 MET F N   
11706 C CA  . MET D 456 ? 0.6213 0.5613 0.6126 -0.0471 0.0501  -0.0223 474 MET F CA  
11707 C C   . MET D 456 ? 0.6086 0.5647 0.6114 -0.0528 0.0519  -0.0265 474 MET F C   
11708 O O   . MET D 456 ? 0.6030 0.5716 0.6062 -0.0490 0.0511  -0.0298 474 MET F O   
11709 C CB  . MET D 456 ? 0.6150 0.5518 0.5985 -0.0479 0.0549  -0.0116 474 MET F CB  
11710 C CG  . MET D 456 ? 0.6190 0.5448 0.5928 -0.0396 0.0528  -0.0062 474 MET F CG  
11711 S SD  . MET D 456 ? 0.6132 0.5394 0.5852 -0.0299 0.0476  -0.0145 474 MET F SD  
11712 C CE  . MET D 456 ? 0.5947 0.5402 0.5631 -0.0272 0.0479  -0.0139 474 MET F CE  
11713 N N   . LYS D 457 ? 0.4852 0.4410 0.4990 -0.0617 0.0542  -0.0268 475 LYS F N   
11714 C CA  . LYS D 457 ? 0.4715 0.4445 0.4999 -0.0669 0.0567  -0.0307 475 LYS F CA  
11715 C C   . LYS D 457 ? 0.4592 0.4412 0.4935 -0.0617 0.0497  -0.0390 475 LYS F C   
11716 O O   . LYS D 457 ? 0.4506 0.4443 0.4846 -0.0572 0.0509  -0.0405 475 LYS F O   
11717 C CB  . LYS D 457 ? 0.4908 0.4620 0.5329 -0.0776 0.0588  -0.0305 475 LYS F CB  
11718 C CG  . LYS D 457 ? 0.4836 0.4751 0.5450 -0.0826 0.0616  -0.0348 475 LYS F CG  
11719 C CD  . LYS D 457 ? 0.5066 0.4990 0.5846 -0.0941 0.0632  -0.0349 475 LYS F CD  
11720 C CE  . LYS D 457 ? 0.5153 0.5254 0.6151 -0.0956 0.0583  -0.0428 475 LYS F CE  
11721 N NZ  . LYS D 457 ? 0.5459 0.5665 0.6675 -0.1078 0.0635  -0.0420 475 LYS F NZ  
11722 N N   . LYS D 458 ? 0.5091 0.4834 0.5458 -0.0619 0.0420  -0.0442 476 LYS F N   
11723 C CA  . LYS D 458 ? 0.5065 0.4867 0.5451 -0.0569 0.0341  -0.0510 476 LYS F CA  
11724 C C   . LYS D 458 ? 0.4828 0.4649 0.5087 -0.0476 0.0340  -0.0500 476 LYS F C   
11725 O O   . LYS D 458 ? 0.4669 0.4604 0.4974 -0.0442 0.0318  -0.0528 476 LYS F O   
11726 C CB  . LYS D 458 ? 0.5404 0.5066 0.5751 -0.0580 0.0261  -0.0561 476 LYS F CB  
11727 C CG  . LYS D 458 ? 0.5525 0.5258 0.5917 -0.0563 0.0166  -0.0630 476 LYS F CG  
11728 C CD  . LYS D 458 ? 0.5668 0.5591 0.6288 -0.0618 0.0161  -0.0643 476 LYS F CD  
11729 C CE  . LYS D 458 ? 0.5625 0.5674 0.6300 -0.0566 0.0084  -0.0681 476 LYS F CE  
11730 N NZ  . LYS D 458 ? 0.5596 0.5851 0.6483 -0.0574 0.0123  -0.0674 476 LYS F NZ  
11731 N N   . TRP D 459 ? 0.5077 0.4788 0.5189 -0.0434 0.0362  -0.0456 477 TRP F N   
11732 C CA  . TRP D 459 ? 0.4846 0.4582 0.4849 -0.0356 0.0361  -0.0443 477 TRP F CA  
11733 C C   . TRP D 459 ? 0.4683 0.4561 0.4728 -0.0356 0.0400  -0.0432 477 TRP F C   
11734 O O   . TRP D 459 ? 0.4532 0.4478 0.4585 -0.0317 0.0371  -0.0464 477 TRP F O   
11735 C CB  . TRP D 459 ? 0.4849 0.4481 0.4732 -0.0319 0.0389  -0.0383 477 TRP F CB  
11736 C CG  . TRP D 459 ? 0.4705 0.4388 0.4498 -0.0257 0.0400  -0.0350 477 TRP F CG  
11737 C CD1 . TRP D 459 ? 0.4580 0.4326 0.4341 -0.0263 0.0441  -0.0294 477 TRP F CD1 
11738 C CD2 . TRP D 459 ? 0.4791 0.4464 0.4512 -0.0190 0.0368  -0.0369 477 TRP F CD2 
11739 N NE1 . TRP D 459 ? 0.4451 0.4232 0.4140 -0.0208 0.0428  -0.0280 477 TRP F NE1 
11740 C CE2 . TRP D 459 ? 0.4442 0.4183 0.4114 -0.0163 0.0390  -0.0322 477 TRP F CE2 
11741 C CE3 . TRP D 459 ? 0.4791 0.4406 0.4475 -0.0158 0.0326  -0.0422 477 TRP F CE3 
11742 C CZ2 . TRP D 459 ? 0.4345 0.4106 0.3957 -0.0108 0.0375  -0.0322 477 TRP F CZ2 
11743 C CZ3 . TRP D 459 ? 0.4610 0.4242 0.4216 -0.0099 0.0320  -0.0421 477 TRP F CZ3 
11744 C CH2 . TRP D 459 ? 0.4419 0.4127 0.4001 -0.0077 0.0346  -0.0369 477 TRP F CH2 
11745 N N   . TRP D 460 ? 0.5454 0.5367 0.5525 -0.0405 0.0468  -0.0391 478 TRP F N   
11746 C CA  . TRP D 460 ? 0.5336 0.5367 0.5421 -0.0405 0.0517  -0.0392 478 TRP F CA  
11747 C C   . TRP D 460 ? 0.5385 0.5533 0.5632 -0.0414 0.0509  -0.0453 478 TRP F C   
11748 O O   . TRP D 460 ? 0.5387 0.5606 0.5641 -0.0375 0.0513  -0.0479 478 TRP F O   
11749 C CB  . TRP D 460 ? 0.5357 0.5390 0.5392 -0.0456 0.0596  -0.0331 478 TRP F CB  
11750 C CG  . TRP D 460 ? 0.5333 0.5293 0.5207 -0.0420 0.0587  -0.0271 478 TRP F CG  
11751 C CD1 . TRP D 460 ? 0.5475 0.5330 0.5278 -0.0429 0.0590  -0.0202 478 TRP F CD1 
11752 C CD2 . TRP D 460 ? 0.5243 0.5234 0.5026 -0.0367 0.0567  -0.0271 478 TRP F CD2 
11753 N NE1 . TRP D 460 ? 0.5452 0.5288 0.5140 -0.0379 0.0569  -0.0157 478 TRP F NE1 
11754 C CE2 . TRP D 460 ? 0.5366 0.5289 0.5040 -0.0348 0.0556  -0.0200 478 TRP F CE2 
11755 C CE3 . TRP D 460 ? 0.5145 0.5209 0.4937 -0.0337 0.0556  -0.0321 478 TRP F CE3 
11756 C CZ2 . TRP D 460 ? 0.5282 0.5233 0.4867 -0.0306 0.0532  -0.0179 478 TRP F CZ2 
11757 C CZ3 . TRP D 460 ? 0.5080 0.5147 0.4766 -0.0302 0.0536  -0.0302 478 TRP F CZ3 
11758 C CH2 . TRP D 460 ? 0.5119 0.5141 0.4710 -0.0291 0.0523  -0.0233 478 TRP F CH2 
11759 N N   . GLU D 461 ? 0.5141 0.5307 0.5527 -0.0459 0.0486  -0.0479 479 GLU F N   
11760 C CA  . GLU D 461 ? 0.5020 0.5313 0.5585 -0.0456 0.0458  -0.0534 479 GLU F CA  
11761 C C   . GLU D 461 ? 0.4920 0.5206 0.5439 -0.0379 0.0379  -0.0563 479 GLU F C   
11762 O O   . GLU D 461 ? 0.4865 0.5239 0.5452 -0.0341 0.0385  -0.0587 479 GLU F O   
11763 C CB  . GLU D 461 ? 0.5270 0.5579 0.5988 -0.0519 0.0417  -0.0556 479 GLU F CB  
11764 C CG  . GLU D 461 ? 0.5642 0.6026 0.6493 -0.0605 0.0505  -0.0537 479 GLU F CG  
11765 C CD  . GLU D 461 ? 0.6013 0.6444 0.7056 -0.0676 0.0453  -0.0567 479 GLU F CD  
11766 O OE1 . GLU D 461 ? 0.6166 0.6608 0.7255 -0.0646 0.0345  -0.0612 479 GLU F OE1 
11767 O OE2 . GLU D 461 ? 0.6117 0.6573 0.7258 -0.0766 0.0517  -0.0542 479 GLU F OE2 
11768 N N   . MET D 462 ? 0.3900 0.4067 0.4287 -0.0352 0.0316  -0.0559 480 MET F N   
11769 C CA  . MET D 462 ? 0.3850 0.4005 0.4178 -0.0289 0.0245  -0.0580 480 MET F CA  
11770 C C   . MET D 462 ? 0.3893 0.4055 0.4125 -0.0243 0.0286  -0.0557 480 MET F C   
11771 O O   . MET D 462 ? 0.3793 0.3995 0.4047 -0.0201 0.0258  -0.0573 480 MET F O   
11772 C CB  . MET D 462 ? 0.3990 0.4019 0.4191 -0.0278 0.0185  -0.0586 480 MET F CB  
11773 C CG  . MET D 462 ? 0.4328 0.4332 0.4612 -0.0337 0.0142  -0.0617 480 MET F CG  
11774 S SD  . MET D 462 ? 0.4507 0.4350 0.4640 -0.0330 0.0067  -0.0652 480 MET F SD  
11775 C CE  . MET D 462 ? 0.4309 0.4136 0.4278 -0.0243 0.0050  -0.0639 480 MET F CE  
11776 N N   . LYS D 463 ? 0.4066 0.4190 0.4198 -0.0254 0.0349  -0.0516 481 LYS F N   
11777 C CA  . LYS D 463 ? 0.3706 0.3850 0.3758 -0.0227 0.0383  -0.0501 481 LYS F CA  
11778 C C   . LYS D 463 ? 0.3765 0.4004 0.3927 -0.0230 0.0422  -0.0534 481 LYS F C   
11779 O O   . LYS D 463 ? 0.3814 0.4064 0.3967 -0.0191 0.0408  -0.0552 481 LYS F O   
11780 C CB  . LYS D 463 ? 0.3679 0.3786 0.3618 -0.0246 0.0435  -0.0449 481 LYS F CB  
11781 C CG  . LYS D 463 ? 0.3707 0.3729 0.3540 -0.0215 0.0401  -0.0416 481 LYS F CG  
11782 C CD  . LYS D 463 ? 0.3595 0.3625 0.3334 -0.0181 0.0396  -0.0396 481 LYS F CD  
11783 C CE  . LYS D 463 ? 0.3727 0.3701 0.3382 -0.0155 0.0388  -0.0350 481 LYS F CE  
11784 N NZ  . LYS D 463 ? 0.3711 0.3680 0.3308 -0.0110 0.0360  -0.0349 481 LYS F NZ  
11785 N N   . ARG D 464 ? 0.5517 0.5822 0.5796 -0.0275 0.0473  -0.0544 482 ARG F N   
11786 C CA  . ARG D 464 ? 0.5659 0.6064 0.6059 -0.0269 0.0524  -0.0583 482 ARG F CA  
11787 C C   . ARG D 464 ? 0.5868 0.6315 0.6401 -0.0219 0.0451  -0.0621 482 ARG F C   
11788 O O   . ARG D 464 ? 0.6174 0.6640 0.6729 -0.0173 0.0458  -0.0646 482 ARG F O   
11789 C CB  . ARG D 464 ? 0.5662 0.6148 0.6179 -0.0330 0.0605  -0.0586 482 ARG F CB  
11790 C CG  . ARG D 464 ? 0.5630 0.6084 0.6005 -0.0378 0.0689  -0.0545 482 ARG F CG  
11791 C CD  . ARG D 464 ? 0.5870 0.6381 0.6348 -0.0450 0.0757  -0.0531 482 ARG F CD  
11792 N NE  . ARG D 464 ? 0.6178 0.6613 0.6499 -0.0502 0.0801  -0.0463 482 ARG F NE  
11793 C CZ  . ARG D 464 ? 0.6448 0.6914 0.6699 -0.0548 0.0902  -0.0444 482 ARG F CZ  
11794 N NH1 . ARG D 464 ? 0.6468 0.7042 0.6797 -0.0546 0.0983  -0.0499 482 ARG F NH1 
11795 N NH2 . ARG D 464 ? 0.6602 0.6988 0.6698 -0.0593 0.0925  -0.0369 482 ARG F NH2 
11796 N N   . ASP D 465 ? 0.5976 0.6423 0.6581 -0.0226 0.0372  -0.0624 483 ASP F N   
11797 C CA  . ASP D 465 ? 0.6165 0.6684 0.6933 -0.0188 0.0300  -0.0654 483 ASP F CA  
11798 C C   . ASP D 465 ? 0.6079 0.6517 0.6731 -0.0126 0.0222  -0.0645 483 ASP F C   
11799 O O   . ASP D 465 ? 0.6098 0.6564 0.6819 -0.0073 0.0207  -0.0658 483 ASP F O   
11800 C CB  . ASP D 465 ? 0.6545 0.7106 0.7438 -0.0234 0.0238  -0.0663 483 ASP F CB  
11801 C CG  . ASP D 465 ? 0.7049 0.7718 0.8148 -0.0202 0.0154  -0.0689 483 ASP F CG  
11802 O OD1 . ASP D 465 ? 0.7170 0.7871 0.8318 -0.0136 0.0150  -0.0697 483 ASP F OD1 
11803 O OD2 . ASP D 465 ? 0.7321 0.8045 0.8545 -0.0245 0.0087  -0.0701 483 ASP F OD2 
11804 N N   . LEU D 466 ? 0.4658 0.4988 0.5131 -0.0130 0.0181  -0.0620 484 LEU F N   
11805 C CA  . LEU D 466 ? 0.4500 0.4759 0.4860 -0.0081 0.0110  -0.0606 484 LEU F CA  
11806 C C   . LEU D 466 ? 0.4294 0.4501 0.4532 -0.0056 0.0157  -0.0586 484 LEU F C   
11807 O O   . LEU D 466 ? 0.4297 0.4475 0.4516 -0.0015 0.0119  -0.0579 484 LEU F O   
11808 C CB  . LEU D 466 ? 0.4564 0.4734 0.4784 -0.0095 0.0055  -0.0595 484 LEU F CB  
11809 C CG  . LEU D 466 ? 0.4853 0.5038 0.5148 -0.0137 0.0004  -0.0621 484 LEU F CG  
11810 C CD1 . LEU D 466 ? 0.4912 0.4977 0.5027 -0.0145 -0.0020 -0.0619 484 LEU F CD1 
11811 C CD2 . LEU D 466 ? 0.5070 0.5320 0.5489 -0.0120 -0.0095 -0.0638 484 LEU F CD2 
11812 N N   . VAL D 467 ? 0.3820 0.4010 0.3973 -0.0085 0.0231  -0.0572 485 VAL F N   
11813 C CA  . VAL D 467 ? 0.3778 0.3922 0.3803 -0.0076 0.0263  -0.0550 485 VAL F CA  
11814 C C   . VAL D 467 ? 0.3789 0.3973 0.3867 -0.0080 0.0328  -0.0576 485 VAL F C   
11815 O O   . VAL D 467 ? 0.3755 0.3898 0.3761 -0.0068 0.0336  -0.0575 485 VAL F O   
11816 C CB  . VAL D 467 ? 0.3623 0.3733 0.3528 -0.0103 0.0293  -0.0515 485 VAL F CB  
11817 C CG1 . VAL D 467 ? 0.3758 0.3838 0.3545 -0.0098 0.0308  -0.0488 485 VAL F CG1 
11818 C CG2 . VAL D 467 ? 0.3700 0.3762 0.3564 -0.0097 0.0246  -0.0506 485 VAL F CG2 
11819 N N   . GLY D 468 ? 0.4277 0.4536 0.4475 -0.0101 0.0379  -0.0604 486 GLY F N   
11820 C CA  . GLY D 468 ? 0.4217 0.4513 0.4444 -0.0109 0.0462  -0.0637 486 GLY F CA  
11821 C C   . GLY D 468 ? 0.4240 0.4505 0.4305 -0.0153 0.0518  -0.0616 486 GLY F C   
11822 O O   . GLY D 468 ? 0.4392 0.4640 0.4395 -0.0156 0.0561  -0.0641 486 GLY F O   
11823 N N   . VAL D 469 ? 0.4083 0.4336 0.4078 -0.0185 0.0512  -0.0570 487 VAL F N   
11824 C CA  . VAL D 469 ? 0.4097 0.4325 0.3942 -0.0221 0.0543  -0.0531 487 VAL F CA  
11825 C C   . VAL D 469 ? 0.4384 0.4637 0.4244 -0.0267 0.0589  -0.0504 487 VAL F C   
11826 O O   . VAL D 469 ? 0.4418 0.4659 0.4339 -0.0268 0.0559  -0.0486 487 VAL F O   
11827 C CB  . VAL D 469 ? 0.4119 0.4292 0.3868 -0.0202 0.0481  -0.0485 487 VAL F CB  
11828 C CG1 . VAL D 469 ? 0.4245 0.4408 0.3890 -0.0231 0.0494  -0.0427 487 VAL F CG1 
11829 C CG2 . VAL D 469 ? 0.3993 0.4140 0.3692 -0.0181 0.0456  -0.0499 487 VAL F CG2 
11830 N N   . VAL D 470 ? 0.6400 0.6677 0.6194 -0.0309 0.0661  -0.0501 488 VAL F N   
11831 C CA  . VAL D 470 ? 0.6553 0.6850 0.6353 -0.0362 0.0717  -0.0468 488 VAL F CA  
11832 C C   . VAL D 470 ? 0.6663 0.6911 0.6293 -0.0392 0.0713  -0.0392 488 VAL F C   
11833 O O   . VAL D 470 ? 0.6790 0.7026 0.6290 -0.0393 0.0701  -0.0382 488 VAL F O   
11834 C CB  . VAL D 470 ? 0.6673 0.7043 0.6530 -0.0392 0.0816  -0.0517 488 VAL F CB  
11835 C CG1 . VAL D 470 ? 0.6747 0.7105 0.6436 -0.0412 0.0864  -0.0532 488 VAL F CG1 
11836 C CG2 . VAL D 470 ? 0.6883 0.7282 0.6786 -0.0451 0.0874  -0.0480 488 VAL F CG2 
11837 N N   . GLU D 471 ? 0.5663 0.5879 0.5302 -0.0422 0.0719  -0.0335 489 GLU F N   
11838 C CA  . GLU D 471 ? 0.5827 0.5993 0.5321 -0.0442 0.0709  -0.0251 489 GLU F CA  
11839 C C   . GLU D 471 ? 0.5862 0.6057 0.5231 -0.0500 0.0780  -0.0236 489 GLU F C   
11840 O O   . GLU D 471 ? 0.5992 0.6231 0.5412 -0.0541 0.0861  -0.0266 489 GLU F O   
11841 C CB  . GLU D 471 ? 0.6064 0.6159 0.5596 -0.0454 0.0696  -0.0191 489 GLU F CB  
11842 C CG  . GLU D 471 ? 0.6308 0.6414 0.5909 -0.0521 0.0769  -0.0183 489 GLU F CG  
11843 C CD  . GLU D 471 ? 0.6371 0.6535 0.6161 -0.0523 0.0780  -0.0260 489 GLU F CD  
11844 O OE1 . GLU D 471 ? 0.6648 0.6821 0.6528 -0.0579 0.0825  -0.0249 489 GLU F OE1 
11845 O OE2 . GLU D 471 ? 0.6301 0.6506 0.6158 -0.0472 0.0741  -0.0324 489 GLU F OE2 
11846 N N   . PRO D 472 ? 0.4380 0.4561 0.3584 -0.0509 0.0754  -0.0191 490 PRO F N   
11847 C CA  . PRO D 472 ? 0.4598 0.4797 0.3643 -0.0572 0.0815  -0.0175 490 PRO F CA  
11848 C C   . PRO D 472 ? 0.4827 0.4989 0.3815 -0.0625 0.0855  -0.0086 490 PRO F C   
11849 O O   . PRO D 472 ? 0.5034 0.5215 0.3908 -0.0687 0.0934  -0.0081 490 PRO F O   
11850 C CB  . PRO D 472 ? 0.4643 0.4839 0.3539 -0.0565 0.0745  -0.0148 490 PRO F CB  
11851 C CG  . PRO D 472 ? 0.4538 0.4706 0.3513 -0.0508 0.0659  -0.0093 490 PRO F CG  
11852 C CD  . PRO D 472 ? 0.4328 0.4488 0.3487 -0.0465 0.0665  -0.0151 490 PRO F CD  
11853 N N   . VAL D 473 ? 0.6911 0.7009 0.5960 -0.0604 0.0808  -0.0015 491 VAL F N   
11854 C CA  . VAL D 473 ? 0.7206 0.7242 0.6200 -0.0656 0.0840  0.0081  491 VAL F CA  
11855 C C   . VAL D 473 ? 0.7143 0.7132 0.6319 -0.0650 0.0846  0.0073  491 VAL F C   
11856 O O   . VAL D 473 ? 0.7104 0.7067 0.6386 -0.0587 0.0781  0.0044  491 VAL F O   
11857 C CB  . VAL D 473 ? 0.7598 0.7570 0.6458 -0.0640 0.0766  0.0197  491 VAL F CB  
11858 C CG1 . VAL D 473 ? 0.8308 0.8208 0.7061 -0.0706 0.0807  0.0306  491 VAL F CG1 
11859 C CG2 . VAL D 473 ? 0.7542 0.7572 0.6258 -0.0635 0.0723  0.0189  491 VAL F CG2 
11860 N N   . PRO D 474 ? 0.5325 0.5300 0.4537 -0.0719 0.0921  0.0099  492 PRO F N   
11861 C CA  . PRO D 474 ? 0.5302 0.5225 0.4688 -0.0727 0.0916  0.0090  492 PRO F CA  
11862 C C   . PRO D 474 ? 0.5384 0.5161 0.4748 -0.0690 0.0840  0.0169  492 PRO F C   
11863 O O   . PRO D 474 ? 0.5590 0.5292 0.4817 -0.0699 0.0828  0.0273  492 PRO F O   
11864 C CB  . PRO D 474 ? 0.5420 0.5365 0.4819 -0.0826 0.1021  0.0119  492 PRO F CB  
11865 C CG  . PRO D 474 ? 0.5618 0.5541 0.4782 -0.0860 0.1051  0.0205  492 PRO F CG  
11866 C CD  . PRO D 474 ? 0.5515 0.5510 0.4596 -0.0803 0.1014  0.0144  492 PRO F CD  
11867 N N   . HIS D 475 ? 0.6266 0.5999 0.5763 -0.0646 0.0788  0.0117  493 HIS F N   
11868 C CA  . HIS D 475 ? 0.6423 0.6014 0.5915 -0.0594 0.0723  0.0165  493 HIS F CA  
11869 C C   . HIS D 475 ? 0.6619 0.6105 0.6230 -0.0635 0.0729  0.0151  493 HIS F C   
11870 O O   . HIS D 475 ? 0.6651 0.6180 0.6390 -0.0639 0.0717  0.0057  493 HIS F O   
11871 C CB  . HIS D 475 ? 0.6281 0.5897 0.5794 -0.0500 0.0655  0.0107  493 HIS F CB  
11872 C CG  . HIS D 475 ? 0.6270 0.5937 0.5666 -0.0453 0.0625  0.0149  493 HIS F CG  
11873 N ND1 . HIS D 475 ? 0.6121 0.5805 0.5527 -0.0371 0.0568  0.0125  493 HIS F ND1 
11874 C CD2 . HIS D 475 ? 0.6389 0.6095 0.5655 -0.0483 0.0640  0.0220  493 HIS F CD2 
11875 C CE1 . HIS D 475 ? 0.6179 0.5923 0.5489 -0.0356 0.0546  0.0176  493 HIS F CE1 
11876 N NE2 . HIS D 475 ? 0.6372 0.6125 0.5586 -0.0422 0.0582  0.0233  493 HIS F NE2 
11877 N N   . ASP D 476 ? 0.5203 0.4541 0.4771 -0.0666 0.0738  0.0244  494 ASP F N   
11878 C CA  . ASP D 476 ? 0.5340 0.4546 0.5011 -0.0711 0.0738  0.0232  494 ASP F CA  
11879 C C   . ASP D 476 ? 0.5346 0.4417 0.5034 -0.0624 0.0666  0.0200  494 ASP F C   
11880 O O   . ASP D 476 ? 0.5228 0.4342 0.4876 -0.0531 0.0624  0.0176  494 ASP F O   
11881 C CB  . ASP D 476 ? 0.5695 0.4781 0.5313 -0.0794 0.0786  0.0349  494 ASP F CB  
11882 C CG  . ASP D 476 ? 0.5942 0.4894 0.5422 -0.0734 0.0752  0.0468  494 ASP F CG  
11883 O OD1 . ASP D 476 ? 0.5671 0.4601 0.5133 -0.0626 0.0688  0.0454  494 ASP F OD1 
11884 O OD2 . ASP D 476 ? 0.6447 0.5318 0.5845 -0.0798 0.0790  0.0584  494 ASP F OD2 
11885 N N   . GLU D 477 ? 0.6044 0.4942 0.5788 -0.0657 0.0658  0.0198  495 GLU F N   
11886 C CA  . GLU D 477 ? 0.5903 0.4680 0.5667 -0.0581 0.0601  0.0132  495 GLU F CA  
11887 C C   . GLU D 477 ? 0.6202 0.4840 0.5882 -0.0483 0.0578  0.0208  495 GLU F C   
11888 O O   . GLU D 477 ? 0.6395 0.4929 0.6084 -0.0407 0.0544  0.0152  495 GLU F O   
11889 C CB  . GLU D 477 ? 0.6023 0.4666 0.5879 -0.0658 0.0594  0.0076  495 GLU F CB  
11890 C CG  . GLU D 477 ? 0.5946 0.4752 0.5924 -0.0749 0.0606  -0.0001 495 GLU F CG  
11891 C CD  . GLU D 477 ? 0.5970 0.4941 0.5977 -0.0690 0.0563  -0.0104 495 GLU F CD  
11892 O OE1 . GLU D 477 ? 0.5952 0.4883 0.5890 -0.0592 0.0521  -0.0140 495 GLU F OE1 
11893 O OE2 . GLU D 477 ? 0.6104 0.5250 0.6212 -0.0742 0.0576  -0.0148 495 GLU F OE2 
11894 N N   . THR D 478 ? 0.6067 0.4712 0.5666 -0.0477 0.0593  0.0332  496 THR F N   
11895 C CA  . THR D 478 ? 0.6129 0.4680 0.5675 -0.0369 0.0560  0.0409  496 THR F CA  
11896 C C   . THR D 478 ? 0.5967 0.4676 0.5502 -0.0272 0.0527  0.0366  496 THR F C   
11897 O O   . THR D 478 ? 0.6063 0.4716 0.5603 -0.0167 0.0499  0.0389  496 THR F O   
11898 C CB  . THR D 478 ? 0.6339 0.4856 0.5795 -0.0395 0.0569  0.0565  496 THR F CB  
11899 O OG1 . THR D 478 ? 0.6297 0.5020 0.5687 -0.0444 0.0589  0.0577  496 THR F OG1 
11900 C CG2 . THR D 478 ? 0.6617 0.4959 0.6077 -0.0494 0.0606  0.0624  496 THR F CG2 
11901 N N   . TYR D 479 ? 0.5335 0.4242 0.4866 -0.0305 0.0536  0.0307  497 TYR F N   
11902 C CA  . TYR D 479 ? 0.5038 0.4094 0.4566 -0.0234 0.0509  0.0252  497 TYR F CA  
11903 C C   . TYR D 479 ? 0.4972 0.3985 0.4558 -0.0183 0.0493  0.0140  497 TYR F C   
11904 O O   . TYR D 479 ? 0.5027 0.3923 0.4654 -0.0219 0.0498  0.0083  497 TYR F O   
11905 C CB  . TYR D 479 ? 0.4771 0.4015 0.4277 -0.0291 0.0527  0.0217  497 TYR F CB  
11906 C CG  . TYR D 479 ? 0.4841 0.4141 0.4252 -0.0337 0.0544  0.0315  497 TYR F CG  
11907 C CD1 . TYR D 479 ? 0.5118 0.4380 0.4504 -0.0433 0.0594  0.0357  497 TYR F CD1 
11908 C CD2 . TYR D 479 ? 0.4731 0.4127 0.4069 -0.0295 0.0512  0.0364  497 TYR F CD2 
11909 C CE1 . TYR D 479 ? 0.5167 0.4470 0.4433 -0.0480 0.0615  0.0448  497 TYR F CE1 
11910 C CE2 . TYR D 479 ? 0.4852 0.4291 0.4075 -0.0344 0.0519  0.0451  497 TYR F CE2 
11911 C CZ  . TYR D 479 ? 0.5036 0.4423 0.4211 -0.0435 0.0573  0.0492  497 TYR F CZ  
11912 O OH  . TYR D 479 ? 0.5186 0.4609 0.4217 -0.0489 0.0586  0.0576  497 TYR F OH  
11913 N N   . CYS D 480 ? 0.6679 0.5787 0.6258 -0.0105 0.0473  0.0111  498 CYS F N   
11914 C CA  . CYS D 480 ? 0.6762 0.5860 0.6364 -0.0062 0.0463  0.0005  498 CYS F CA  
11915 C C   . CYS D 480 ? 0.6721 0.5997 0.6306 -0.0027 0.0451  -0.0009 498 CYS F C   
11916 O O   . CYS D 480 ? 0.7038 0.6340 0.6624 0.0053  0.0445  0.0003  498 CYS F O   
11917 C CB  . CYS D 480 ? 0.6894 0.5829 0.6504 0.0019  0.0465  -0.0006 498 CYS F CB  
11918 S SG  . CYS D 480 ? 0.6709 0.5591 0.6303 0.0044  0.0459  -0.0150 498 CYS F SG  
11919 N N   . ASP D 481 ? 0.6148 0.5545 0.5729 -0.0090 0.0452  -0.0035 499 ASP F N   
11920 C CA  . ASP D 481 ? 0.5787 0.5336 0.5347 -0.0071 0.0440  -0.0047 499 ASP F CA  
11921 C C   . ASP D 481 ? 0.5452 0.5016 0.5016 -0.0022 0.0427  -0.0122 499 ASP F C   
11922 O O   . ASP D 481 ? 0.5295 0.4954 0.4846 0.0014  0.0420  -0.0109 499 ASP F O   
11923 C CB  . ASP D 481 ? 0.5657 0.5305 0.5214 -0.0146 0.0452  -0.0065 499 ASP F CB  
11924 C CG  . ASP D 481 ? 0.5740 0.5372 0.5268 -0.0204 0.0479  0.0006  499 ASP F CG  
11925 O OD1 . ASP D 481 ? 0.6000 0.5569 0.5497 -0.0181 0.0473  0.0090  499 ASP F OD1 
11926 O OD2 . ASP D 481 ? 0.5544 0.5227 0.5085 -0.0271 0.0509  -0.0020 499 ASP F OD2 
11927 N N   . PRO D 482 ? 0.4917 0.4398 0.4490 -0.0027 0.0420  -0.0196 500 PRO F N   
11928 C CA  . PRO D 482 ? 0.4832 0.4319 0.4373 0.0023  0.0410  -0.0255 500 PRO F CA  
11929 C C   . PRO D 482 ? 0.5070 0.4538 0.4600 0.0106  0.0431  -0.0221 500 PRO F C   
11930 O O   . PRO D 482 ? 0.5159 0.4711 0.4672 0.0144  0.0436  -0.0227 500 PRO F O   
11931 C CB  . PRO D 482 ? 0.4982 0.4352 0.4517 -0.0001 0.0393  -0.0333 500 PRO F CB  
11932 C CG  . PRO D 482 ? 0.5103 0.4472 0.4697 -0.0080 0.0388  -0.0324 500 PRO F CG  
11933 C CD  . PRO D 482 ? 0.5059 0.4442 0.4663 -0.0084 0.0418  -0.0232 500 PRO F CD  
11934 N N   . ALA D 483 ? 0.5976 0.5339 0.5527 0.0134  0.0446  -0.0179 501 ALA F N   
11935 C CA  . ALA D 483 ? 0.6119 0.5461 0.5689 0.0225  0.0469  -0.0148 501 ALA F CA  
11936 C C   . ALA D 483 ? 0.6122 0.5622 0.5733 0.0252  0.0463  -0.0062 501 ALA F C   
11937 O O   . ALA D 483 ? 0.6254 0.5784 0.5910 0.0333  0.0482  -0.0035 501 ALA F O   
11938 C CB  . ALA D 483 ? 0.6318 0.5483 0.5910 0.0253  0.0482  -0.0123 501 ALA F CB  
11939 N N   . SER D 484 ? 0.5133 0.4737 0.4735 0.0187  0.0438  -0.0021 502 SER F N   
11940 C CA  . SER D 484 ? 0.5063 0.4813 0.4691 0.0199  0.0419  0.0057  502 SER F CA  
11941 C C   . SER D 484 ? 0.4796 0.4682 0.4427 0.0204  0.0419  0.0026  502 SER F C   
11942 O O   . SER D 484 ? 0.4744 0.4762 0.4397 0.0195  0.0396  0.0080  502 SER F O   
11943 C CB  . SER D 484 ? 0.5090 0.4886 0.4678 0.0123  0.0396  0.0106  502 SER F CB  
11944 O OG  . SER D 484 ? 0.5119 0.4912 0.4669 0.0055  0.0404  0.0036  502 SER F OG  
11945 N N   . LEU D 485 ? 0.4697 0.4547 0.4295 0.0205  0.0437  -0.0057 503 LEU F N   
11946 C CA  . LEU D 485 ? 0.4602 0.4545 0.4195 0.0219  0.0448  -0.0085 503 LEU F CA  
11947 C C   . LEU D 485 ? 0.4937 0.4848 0.4554 0.0302  0.0492  -0.0100 503 LEU F C   
11948 O O   . LEU D 485 ? 0.5222 0.4991 0.4813 0.0334  0.0513  -0.0144 503 LEU F O   
11949 C CB  . LEU D 485 ? 0.4447 0.4359 0.3973 0.0170  0.0438  -0.0158 503 LEU F CB  
11950 C CG  . LEU D 485 ? 0.4365 0.4337 0.3857 0.0177  0.0449  -0.0185 503 LEU F CG  
11951 C CD1 . LEU D 485 ? 0.4555 0.4673 0.4085 0.0153  0.0440  -0.0134 503 LEU F CD1 
11952 C CD2 . LEU D 485 ? 0.4280 0.4190 0.3704 0.0141  0.0427  -0.0251 503 LEU F CD2 
11953 N N   . PHE D 486 ? 0.4806 0.4848 0.4472 0.0333  0.0512  -0.0072 504 PHE F N   
11954 C CA  . PHE D 486 ? 0.4935 0.4981 0.4649 0.0421  0.0570  -0.0078 504 PHE F CA  
11955 C C   . PHE D 486 ? 0.5035 0.4937 0.4646 0.0444  0.0611  -0.0172 504 PHE F C   
11956 O O   . PHE D 486 ? 0.5255 0.5052 0.4874 0.0514  0.0654  -0.0199 504 PHE F O   
11957 C CB  . PHE D 486 ? 0.4930 0.5162 0.4711 0.0424  0.0588  -0.0041 504 PHE F CB  
11958 C CG  . PHE D 486 ? 0.5203 0.5461 0.5013 0.0499  0.0668  -0.0067 504 PHE F CG  
11959 C CD1 . PHE D 486 ? 0.5417 0.5727 0.5361 0.0592  0.0707  -0.0028 504 PHE F CD1 
11960 C CD2 . PHE D 486 ? 0.5241 0.5480 0.4945 0.0479  0.0708  -0.0126 504 PHE F CD2 
11961 C CE1 . PHE D 486 ? 0.5563 0.5908 0.5541 0.0664  0.0798  -0.0059 504 PHE F CE1 
11962 C CE2 . PHE D 486 ? 0.5426 0.5692 0.5137 0.0543  0.0796  -0.0152 504 PHE F CE2 
11963 C CZ  . PHE D 486 ? 0.5514 0.5838 0.5366 0.0636  0.0847  -0.0123 504 PHE F CZ  
11964 N N   . HIS D 487 ? 0.4783 0.4668 0.4290 0.0386  0.0596  -0.0223 505 HIS F N   
11965 C CA  . HIS D 487 ? 0.4932 0.4696 0.4318 0.0401  0.0624  -0.0308 505 HIS F CA  
11966 C C   . HIS D 487 ? 0.5147 0.4728 0.4491 0.0402  0.0608  -0.0362 505 HIS F C   
11967 O O   . HIS D 487 ? 0.5333 0.4791 0.4593 0.0438  0.0642  -0.0433 505 HIS F O   
11968 C CB  . HIS D 487 ? 0.4824 0.4612 0.4112 0.0336  0.0592  -0.0335 505 HIS F CB  
11969 C CG  . HIS D 487 ? 0.4778 0.4719 0.4095 0.0323  0.0610  -0.0286 505 HIS F CG  
11970 N ND1 . HIS D 487 ? 0.4581 0.4646 0.3997 0.0288  0.0580  -0.0220 505 HIS F ND1 
11971 C CD2 . HIS D 487 ? 0.4834 0.4817 0.4087 0.0330  0.0656  -0.0293 505 HIS F CD2 
11972 C CE1 . HIS D 487 ? 0.4519 0.4694 0.3944 0.0273  0.0603  -0.0190 505 HIS F CE1 
11973 N NE2 . HIS D 487 ? 0.4686 0.4816 0.4017 0.0297  0.0653  -0.0229 505 HIS F NE2 
11974 N N   . VAL D 488 ? 0.6352 0.5905 0.5744 0.0358  0.0559  -0.0334 506 VAL F N   
11975 C CA  . VAL D 488 ? 0.6613 0.5994 0.5973 0.0341  0.0542  -0.0383 506 VAL F CA  
11976 C C   . VAL D 488 ? 0.7083 0.6359 0.6495 0.0415  0.0583  -0.0367 506 VAL F C   
11977 O O   . VAL D 488 ? 0.7536 0.6642 0.6889 0.0437  0.0602  -0.0437 506 VAL F O   
11978 C CB  . VAL D 488 ? 0.6369 0.5766 0.5766 0.0260  0.0487  -0.0357 506 VAL F CB  
11979 C CG1 . VAL D 488 ? 0.6491 0.5722 0.5889 0.0235  0.0475  -0.0387 506 VAL F CG1 
11980 C CG2 . VAL D 488 ? 0.6115 0.5588 0.5468 0.0202  0.0449  -0.0387 506 VAL F CG2 
11981 N N   . ALA D 489 ? 0.6264 0.5631 0.5785 0.0454  0.0591  -0.0275 507 ALA F N   
11982 C CA  . ALA D 489 ? 0.6445 0.5720 0.6040 0.0536  0.0623  -0.0242 507 ALA F CA  
11983 C C   . ALA D 489 ? 0.6611 0.5896 0.6226 0.0640  0.0697  -0.0274 507 ALA F C   
11984 O O   . ALA D 489 ? 0.6952 0.6127 0.6623 0.0723  0.0735  -0.0270 507 ALA F O   
11985 C CB  . ALA D 489 ? 0.6386 0.5769 0.6089 0.0539  0.0591  -0.0121 507 ALA F CB  
11986 N N   . ASN D 490 ? 0.5520 0.4933 0.5095 0.0637  0.0725  -0.0302 508 ASN F N   
11987 C CA  . ASN D 490 ? 0.5542 0.4975 0.5120 0.0725  0.0813  -0.0343 508 ASN F CA  
11988 C C   . ASN D 490 ? 0.5628 0.4925 0.5023 0.0708  0.0844  -0.0463 508 ASN F C   
11989 O O   . ASN D 490 ? 0.5838 0.5160 0.5187 0.0762  0.0924  -0.0507 508 ASN F O   
11990 C CB  . ASN D 490 ? 0.5400 0.5080 0.5068 0.0733  0.0833  -0.0279 508 ASN F CB  
11991 C CG  . ASN D 490 ? 0.5540 0.5346 0.5411 0.0810  0.0842  -0.0182 508 ASN F CG  
11992 O OD1 . ASN D 490 ? 0.5773 0.5605 0.5731 0.0912  0.0921  -0.0190 508 ASN F OD1 
11993 N ND2 . ASN D 490 ? 0.5393 0.5271 0.5338 0.0767  0.0763  -0.0092 508 ASN F ND2 
11994 N N   . ASP D 491 ? 0.5166 0.4328 0.4453 0.0630  0.0782  -0.0514 509 ASP F N   
11995 C CA  . ASP D 491 ? 0.5348 0.4347 0.4457 0.0612  0.0791  -0.0631 509 ASP F CA  
11996 C C   . ASP D 491 ? 0.5275 0.4362 0.4250 0.0586  0.0808  -0.0665 509 ASP F C   
11997 O O   . ASP D 491 ? 0.5509 0.4498 0.4338 0.0614  0.0860  -0.0751 509 ASP F O   
11998 C CB  . ASP D 491 ? 0.5709 0.4532 0.4798 0.0703  0.0868  -0.0698 509 ASP F CB  
11999 C CG  . ASP D 491 ? 0.5938 0.4552 0.4832 0.0667  0.0858  -0.0825 509 ASP F CG  
12000 O OD1 . ASP D 491 ? 0.5828 0.4410 0.4654 0.0567  0.0769  -0.0845 509 ASP F OD1 
12001 O OD2 . ASP D 491 ? 0.6274 0.4757 0.5085 0.0738  0.0939  -0.0909 509 ASP F OD2 
12002 N N   . TYR D 492 ? 0.6534 0.5787 0.5541 0.0529  0.0764  -0.0601 510 TYR F N   
12003 C CA  . TYR D 492 ? 0.6572 0.5885 0.5444 0.0493  0.0765  -0.0620 510 TYR F CA  
12004 C C   . TYR D 492 ? 0.6519 0.5789 0.5311 0.0404  0.0663  -0.0642 510 TYR F C   
12005 O O   . TYR D 492 ? 0.6315 0.5613 0.5211 0.0361  0.0600  -0.0603 510 TYR F O   
12006 C CB  . TYR D 492 ? 0.6343 0.5866 0.5309 0.0492  0.0790  -0.0533 510 TYR F CB  
12007 C CG  . TYR D 492 ? 0.6529 0.6136 0.5599 0.0579  0.0890  -0.0506 510 TYR F CG  
12008 C CD1 . TYR D 492 ? 0.6971 0.6544 0.5940 0.0632  0.0988  -0.0565 510 TYR F CD1 
12009 C CD2 . TYR D 492 ? 0.6348 0.6084 0.5622 0.0608  0.0888  -0.0421 510 TYR F CD2 
12010 C CE1 . TYR D 492 ? 0.7117 0.6784 0.6212 0.0722  0.1091  -0.0543 510 TYR F CE1 
12011 C CE2 . TYR D 492 ? 0.6489 0.6327 0.5894 0.0695  0.0973  -0.0391 510 TYR F CE2 
12012 C CZ  . TYR D 492 ? 0.6916 0.6723 0.6244 0.0754  0.1078  -0.0453 510 TYR F CZ  
12013 O OH  . TYR D 492 ? 0.7284 0.7207 0.6766 0.0847  0.1171  -0.0426 510 TYR F OH  
12014 N N   . SER D 493 ? 0.7298 0.6506 0.5905 0.0376  0.0647  -0.0700 511 SER F N   
12015 C CA  . SER D 493 ? 0.7150 0.6359 0.5712 0.0298  0.0543  -0.0702 511 SER F CA  
12016 C C   . SER D 493 ? 0.6972 0.6345 0.5626 0.0273  0.0523  -0.0614 511 SER F C   
12017 O O   . SER D 493 ? 0.7078 0.6556 0.5777 0.0302  0.0588  -0.0561 511 SER F O   
12018 C CB  . SER D 493 ? 0.7341 0.6461 0.5678 0.0274  0.0515  -0.0768 511 SER F CB  
12019 O OG  . SER D 493 ? 0.7612 0.6769 0.5841 0.0313  0.0604  -0.0760 511 SER F OG  
12020 N N   . PHE D 494 ? 0.6428 0.5821 0.5117 0.0215  0.0434  -0.0601 512 PHE F N   
12021 C CA  . PHE D 494 ? 0.6016 0.5535 0.4803 0.0188  0.0412  -0.0529 512 PHE F CA  
12022 C C   . PHE D 494 ? 0.6042 0.5565 0.4750 0.0148  0.0341  -0.0525 512 PHE F C   
12023 O O   . PHE D 494 ? 0.5976 0.5582 0.4740 0.0129  0.0330  -0.0470 512 PHE F O   
12024 C CB  . PHE D 494 ? 0.5809 0.5363 0.4758 0.0167  0.0383  -0.0506 512 PHE F CB  
12025 C CG  . PHE D 494 ? 0.5529 0.5211 0.4586 0.0156  0.0394  -0.0436 512 PHE F CG  
12026 C CD1 . PHE D 494 ? 0.5641 0.5399 0.4743 0.0189  0.0456  -0.0389 512 PHE F CD1 
12027 C CD2 . PHE D 494 ? 0.5462 0.5188 0.4582 0.0111  0.0343  -0.0420 512 PHE F CD2 
12028 C CE1 . PHE D 494 ? 0.5494 0.5367 0.4687 0.0168  0.0455  -0.0329 512 PHE F CE1 
12029 C CE2 . PHE D 494 ? 0.5397 0.5221 0.4593 0.0095  0.0353  -0.0368 512 PHE F CE2 
12030 C CZ  . PHE D 494 ? 0.5387 0.5282 0.4611 0.0118  0.0404  -0.0323 512 PHE F CZ  
12031 N N   . ILE D 495 ? 0.4894 0.4321 0.3471 0.0133  0.0287  -0.0581 513 ILE F N   
12032 C CA  . ILE D 495 ? 0.4854 0.4285 0.3360 0.0101  0.0207  -0.0564 513 ILE F CA  
12033 C C   . ILE D 495 ? 0.4930 0.4388 0.3320 0.0110  0.0253  -0.0514 513 ILE F C   
12034 O O   . ILE D 495 ? 0.5008 0.4482 0.3372 0.0088  0.0199  -0.0470 513 ILE F O   
12035 C CB  . ILE D 495 ? 0.4913 0.4243 0.3294 0.0078  0.0122  -0.0630 513 ILE F CB  
12036 C CG1 . ILE D 495 ? 0.4863 0.4225 0.3276 0.0047  0.0009  -0.0605 513 ILE F CG1 
12037 C CG2 . ILE D 495 ? 0.5180 0.4426 0.3318 0.0091  0.0153  -0.0659 513 ILE F CG2 
12038 C CD1 . ILE D 495 ? 0.4638 0.4088 0.3283 0.0035  -0.0015 -0.0580 513 ILE F CD1 
12039 N N   . ARG D 496 ? 0.5813 0.5564 0.5243 -0.0141 0.0890  -0.0057 514 ARG F N   
12040 C CA  . ARG D 496 ? 0.5786 0.5551 0.5147 -0.0135 0.0852  -0.0039 514 ARG F CA  
12041 C C   . ARG D 496 ? 0.5786 0.5525 0.5081 -0.0118 0.0821  0.0006  514 ARG F C   
12042 O O   . ARG D 496 ? 0.5876 0.5624 0.5119 -0.0117 0.0790  0.0012  514 ARG F O   
12043 C CB  . ARG D 496 ? 0.5897 0.5650 0.5280 -0.0136 0.0874  -0.0030 514 ARG F CB  
12044 C CG  . ARG D 496 ? 0.5976 0.5695 0.5355 -0.0116 0.0869  0.0022  514 ARG F CG  
12045 C CD  . ARG D 496 ? 0.6394 0.6092 0.5842 -0.0102 0.0906  0.0026  514 ARG F CD  
12046 N NE  . ARG D 496 ? 0.6583 0.6306 0.6079 -0.0119 0.0936  -0.0022 514 ARG F NE  
12047 C CZ  . ARG D 496 ? 0.6853 0.6552 0.6420 -0.0107 0.0976  -0.0031 514 ARG F CZ  
12048 N NH1 . ARG D 496 ? 0.6737 0.6386 0.6330 -0.0073 0.0987  0.0017  514 ARG F NH1 
12049 N NH2 . ARG D 496 ? 0.7259 0.6979 0.6863 -0.0121 0.1007  -0.0086 514 ARG F NH2 
12050 N N   . TYR D 497 ? 0.5677 0.5376 0.4967 -0.0103 0.0833  0.0034  515 TYR F N   
12051 C CA  . TYR D 497 ? 0.5622 0.5294 0.4844 -0.0087 0.0801  0.0062  515 TYR F CA  
12052 C C   . TYR D 497 ? 0.5542 0.5219 0.4740 -0.0080 0.0788  0.0050  515 TYR F C   
12053 O O   . TYR D 497 ? 0.5566 0.5213 0.4710 -0.0067 0.0764  0.0062  515 TYR F O   
12054 C CB  . TYR D 497 ? 0.5694 0.5324 0.4890 -0.0064 0.0814  0.0094  515 TYR F CB  
12055 C CG  . TYR D 497 ? 0.5857 0.5489 0.5083 -0.0058 0.0815  0.0110  515 TYR F CG  
12056 C CD1 . TYR D 497 ? 0.6014 0.5674 0.5248 -0.0065 0.0779  0.0108  515 TYR F CD1 
12057 C CD2 . TYR D 497 ? 0.6043 0.5647 0.5308 -0.0046 0.0860  0.0124  515 TYR F CD2 
12058 C CE1 . TYR D 497 ? 0.6207 0.5887 0.5495 -0.0056 0.0781  0.0117  515 TYR F CE1 
12059 C CE2 . TYR D 497 ? 0.6261 0.5867 0.5566 -0.0031 0.0861  0.0139  515 TYR F CE2 
12060 C CZ  . TYR D 497 ? 0.6267 0.5920 0.5588 -0.0034 0.0818  0.0133  515 TYR F CZ  
12061 O OH  . TYR D 497 ? 0.6416 0.6086 0.5799 -0.0014 0.0820  0.0143  515 TYR F OH  
12062 N N   . TYR D 498 ? 0.4574 0.4293 0.3824 -0.0085 0.0801  0.0017  516 TYR F N   
12063 C CA  . TYR D 498 ? 0.4532 0.4273 0.3782 -0.0069 0.0784  0.0001  516 TYR F CA  
12064 C C   . TYR D 498 ? 0.4645 0.4419 0.3869 -0.0063 0.0740  -0.0008 516 TYR F C   
12065 O O   . TYR D 498 ? 0.4929 0.4673 0.4098 -0.0042 0.0712  0.0013  516 TYR F O   
12066 C CB  . TYR D 498 ? 0.4665 0.4450 0.4010 -0.0076 0.0822  -0.0034 516 TYR F CB  
12067 C CG  . TYR D 498 ? 0.4420 0.4255 0.3811 -0.0056 0.0812  -0.0061 516 TYR F CG  
12068 C CD1 . TYR D 498 ? 0.4424 0.4231 0.3808 -0.0037 0.0843  -0.0049 516 TYR F CD1 
12069 C CD2 . TYR D 498 ? 0.4460 0.4379 0.3904 -0.0051 0.0772  -0.0104 516 TYR F CD2 
12070 C CE1 . TYR D 498 ? 0.4614 0.4477 0.4065 -0.0015 0.0841  -0.0079 516 TYR F CE1 
12071 C CE2 . TYR D 498 ? 0.4515 0.4500 0.4025 -0.0024 0.0756  -0.0133 516 TYR F CE2 
12072 C CZ  . TYR D 498 ? 0.4655 0.4614 0.4181 -0.0007 0.0794  -0.0121 516 TYR F CZ  
12073 O OH  . TYR D 498 ? 0.4680 0.4714 0.4294 0.0025  0.0783  -0.0154 516 TYR F OH  
12074 N N   . THR D 499 ? 0.5028 0.4852 0.4281 -0.0077 0.0738  -0.0039 517 THR F N   
12075 C CA  . THR D 499 ? 0.5149 0.5000 0.4343 -0.0063 0.0699  -0.0043 517 THR F CA  
12076 C C   . THR D 499 ? 0.5244 0.5028 0.4352 -0.0062 0.0696  0.0010  517 THR F C   
12077 O O   . THR D 499 ? 0.5365 0.5122 0.4408 -0.0038 0.0671  0.0037  517 THR F O   
12078 C CB  . THR D 499 ? 0.5068 0.4975 0.4286 -0.0082 0.0704  -0.0090 517 THR F CB  
12079 O OG1 . THR D 499 ? 0.5147 0.5014 0.4367 -0.0107 0.0743  -0.0076 517 THR F OG1 
12080 C CG2 . THR D 499 ? 0.5036 0.5008 0.4367 -0.0094 0.0713  -0.0154 517 THR F CG2 
12081 N N   . ARG D 500 ? 0.6537 0.6292 0.5656 -0.0088 0.0723  0.0024  518 ARG F N   
12082 C CA  . ARG D 500 ? 0.6617 0.6320 0.5694 -0.0098 0.0725  0.0063  518 ARG F CA  
12083 C C   . ARG D 500 ? 0.6722 0.6370 0.5761 -0.0080 0.0704  0.0087  518 ARG F C   
12084 O O   . ARG D 500 ? 0.7022 0.6629 0.6006 -0.0074 0.0699  0.0115  518 ARG F O   
12085 C CB  . ARG D 500 ? 0.6674 0.6370 0.5802 -0.0117 0.0743  0.0067  518 ARG F CB  
12086 C CG  . ARG D 500 ? 0.6771 0.6428 0.5893 -0.0129 0.0734  0.0090  518 ARG F CG  
12087 C CD  . ARG D 500 ? 0.6966 0.6631 0.6131 -0.0129 0.0728  0.0087  518 ARG F CD  
12088 N NE  . ARG D 500 ? 0.7172 0.6803 0.6304 -0.0110 0.0707  0.0087  518 ARG F NE  
12089 C CZ  . ARG D 500 ? 0.7576 0.7205 0.6709 -0.0100 0.0689  0.0087  518 ARG F CZ  
12090 N NH1 . ARG D 500 ? 0.7703 0.7298 0.6781 -0.0080 0.0673  0.0082  518 ARG F NH1 
12091 N NH2 . ARG D 500 ? 0.7879 0.7544 0.7064 -0.0105 0.0686  0.0091  518 ARG F NH2 
12092 N N   . THR D 501 ? 0.5202 0.4838 0.4263 -0.0068 0.0698  0.0077  519 THR F N   
12093 C CA  . THR D 501 ? 0.5115 0.4693 0.4145 -0.0049 0.0683  0.0088  519 THR F CA  
12094 C C   . THR D 501 ? 0.5138 0.4702 0.4130 -0.0018 0.0665  0.0102  519 THR F C   
12095 O O   . THR D 501 ? 0.5325 0.4817 0.4273 -0.0014 0.0662  0.0133  519 THR F O   
12096 C CB  . THR D 501 ? 0.4952 0.4533 0.4001 -0.0032 0.0690  0.0067  519 THR F CB  
12097 O OG1 . THR D 501 ? 0.5037 0.4622 0.4096 -0.0049 0.0704  0.0066  519 THR F OG1 
12098 C CG2 . THR D 501 ? 0.5014 0.4529 0.4028 -0.0012 0.0678  0.0067  519 THR F CG2 
12099 N N   . ILE D 502 ? 0.4473 0.4108 0.3488 0.0007  0.0652  0.0081  520 ILE F N   
12100 C CA  . ILE D 502 ? 0.4660 0.4304 0.3635 0.0051  0.0620  0.0095  520 ILE F CA  
12101 C C   . ILE D 502 ? 0.4897 0.4495 0.3783 0.0046  0.0624  0.0138  520 ILE F C   
12102 O O   . ILE D 502 ? 0.5175 0.4686 0.3999 0.0069  0.0623  0.0184  520 ILE F O   
12103 C CB  . ILE D 502 ? 0.4658 0.4417 0.3693 0.0070  0.0597  0.0047  520 ILE F CB  
12104 C CG1 . ILE D 502 ? 0.4616 0.4402 0.3741 0.0080  0.0609  0.0017  520 ILE F CG1 
12105 C CG2 . ILE D 502 ? 0.4899 0.4692 0.3881 0.0124  0.0548  0.0057  520 ILE F CG2 
12106 C CD1 . ILE D 502 ? 0.4591 0.4451 0.3806 0.0048  0.0634  -0.0030 520 ILE F CD1 
12107 N N   . PHE D 503 ? 0.5142 0.4784 0.4020 0.0016  0.0641  0.0126  521 PHE F N   
12108 C CA  . PHE D 503 ? 0.5221 0.4824 0.4006 0.0012  0.0659  0.0166  521 PHE F CA  
12109 C C   . PHE D 503 ? 0.5332 0.4824 0.4101 -0.0010 0.0692  0.0215  521 PHE F C   
12110 O O   . PHE D 503 ? 0.5563 0.4980 0.4248 0.0007  0.0707  0.0270  521 PHE F O   
12111 C CB  . PHE D 503 ? 0.5038 0.4696 0.3836 -0.0025 0.0688  0.0137  521 PHE F CB  
12112 C CG  . PHE D 503 ? 0.5111 0.4867 0.3912 -0.0008 0.0660  0.0082  521 PHE F CG  
12113 C CD1 . PHE D 503 ? 0.5315 0.5105 0.4041 0.0043  0.0613  0.0080  521 PHE F CD1 
12114 C CD2 . PHE D 503 ? 0.5110 0.4923 0.3994 -0.0042 0.0680  0.0027  521 PHE F CD2 
12115 C CE1 . PHE D 503 ? 0.5307 0.5204 0.4052 0.0054  0.0578  0.0009  521 PHE F CE1 
12116 C CE2 . PHE D 503 ? 0.5114 0.5012 0.4019 -0.0036 0.0658  -0.0040 521 PHE F CE2 
12117 C CZ  . PHE D 503 ? 0.5271 0.5219 0.4111 0.0009  0.0603  -0.0056 521 PHE F CZ  
12118 N N   . GLU D 504 ? 0.6510 0.5989 0.5360 -0.0046 0.0702  0.0196  522 GLU F N   
12119 C CA  . GLU D 504 ? 0.6629 0.6025 0.5494 -0.0080 0.0729  0.0220  522 GLU F CA  
12120 C C   . GLU D 504 ? 0.6942 0.6232 0.5751 -0.0049 0.0728  0.0262  522 GLU F C   
12121 O O   . GLU D 504 ? 0.7184 0.6393 0.5947 -0.0060 0.0765  0.0311  522 GLU F O   
12122 C CB  . GLU D 504 ? 0.6574 0.5990 0.5522 -0.0107 0.0718  0.0180  522 GLU F CB  
12123 C CG  . GLU D 504 ? 0.6766 0.6104 0.5737 -0.0123 0.0714  0.0176  522 GLU F CG  
12124 C CD  . GLU D 504 ? 0.6883 0.6259 0.5899 -0.0130 0.0689  0.0130  522 GLU F CD  
12125 O OE1 . GLU D 504 ? 0.6783 0.6228 0.5806 -0.0116 0.0683  0.0117  522 GLU F OE1 
12126 O OE2 . GLU D 504 ? 0.7128 0.6463 0.6169 -0.0149 0.0677  0.0107  522 GLU F OE2 
12127 N N   . PHE D 505 ? 0.4793 0.4081 0.3599 -0.0002 0.0692  0.0249  523 PHE F N   
12128 C CA  . PHE D 505 ? 0.4715 0.3889 0.3481 0.0034  0.0693  0.0287  523 PHE F CA  
12129 C C   . PHE D 505 ? 0.5099 0.4241 0.3760 0.0082  0.0694  0.0350  523 PHE F C   
12130 O O   . PHE D 505 ? 0.5262 0.4276 0.3870 0.0091  0.0727  0.0409  523 PHE F O   
12131 C CB  . PHE D 505 ? 0.4690 0.3872 0.3495 0.0075  0.0662  0.0250  523 PHE F CB  
12132 C CG  . PHE D 505 ? 0.4571 0.3739 0.3438 0.0034  0.0668  0.0201  523 PHE F CG  
12133 C CD1 . PHE D 505 ? 0.4398 0.3661 0.3306 0.0004  0.0664  0.0160  523 PHE F CD1 
12134 C CD2 . PHE D 505 ? 0.4687 0.3740 0.3562 0.0026  0.0680  0.0195  523 PHE F CD2 
12135 C CE1 . PHE D 505 ? 0.4357 0.3608 0.3294 -0.0024 0.0662  0.0119  523 PHE F CE1 
12136 C CE2 . PHE D 505 ? 0.4635 0.3684 0.3550 -0.0009 0.0677  0.0138  523 PHE F CE2 
12137 C CZ  . PHE D 505 ? 0.4477 0.3628 0.3412 -0.0029 0.0664  0.0104  523 PHE F CZ  
12138 N N   . GLN D 506 ? 0.5800 0.5050 0.4423 0.0110  0.0665  0.0338  524 GLN F N   
12139 C CA  . GLN D 506 ? 0.6095 0.5320 0.4587 0.0161  0.0662  0.0397  524 GLN F CA  
12140 C C   . GLN D 506 ? 0.6158 0.5294 0.4588 0.0115  0.0734  0.0451  524 GLN F C   
12141 O O   . GLN D 506 ? 0.6473 0.5483 0.4809 0.0143  0.0767  0.0529  524 GLN F O   
12142 C CB  . GLN D 506 ? 0.6122 0.5492 0.4588 0.0188  0.0614  0.0354  524 GLN F CB  
12143 C CG  . GLN D 506 ? 0.6119 0.5598 0.4697 0.0210  0.0560  0.0285  524 GLN F CG  
12144 C CD  . GLN D 506 ? 0.6225 0.5848 0.4797 0.0233  0.0511  0.0232  524 GLN F CD  
12145 O OE1 . GLN D 506 ? 0.5940 0.5668 0.4630 0.0212  0.0494  0.0159  524 GLN F OE1 
12146 N NE2 . GLN D 506 ? 0.6519 0.6144 0.4951 0.0280  0.0489  0.0266  524 GLN F NE2 
12147 N N   . PHE D 507 ? 0.5423 0.4610 0.3924 0.0043  0.0768  0.0413  525 PHE F N   
12148 C CA  . PHE D 507 ? 0.5548 0.4667 0.4028 -0.0007 0.0846  0.0456  525 PHE F CA  
12149 C C   . PHE D 507 ? 0.5784 0.4753 0.4296 -0.0028 0.0886  0.0499  525 PHE F C   
12150 O O   . PHE D 507 ? 0.6060 0.4910 0.4484 -0.0018 0.0943  0.0576  525 PHE F O   
12151 C CB  . PHE D 507 ? 0.5302 0.4514 0.3892 -0.0075 0.0869  0.0399  525 PHE F CB  
12152 C CG  . PHE D 507 ? 0.5417 0.4749 0.3972 -0.0061 0.0852  0.0360  525 PHE F CG  
12153 C CD1 . PHE D 507 ? 0.5760 0.5107 0.4168 -0.0005 0.0836  0.0382  525 PHE F CD1 
12154 C CD2 . PHE D 507 ? 0.5237 0.4664 0.3902 -0.0098 0.0848  0.0296  525 PHE F CD2 
12155 C CE1 . PHE D 507 ? 0.5605 0.5063 0.3988 0.0004  0.0817  0.0327  525 PHE F CE1 
12156 C CE2 . PHE D 507 ? 0.5207 0.4727 0.3852 -0.0088 0.0839  0.0253  525 PHE F CE2 
12157 C CZ  . PHE D 507 ? 0.5362 0.4900 0.3872 -0.0042 0.0823  0.0261  525 PHE F CZ  
12158 N N   . HIS D 508 ? 0.6560 0.5525 0.5188 -0.0052 0.0858  0.0448  526 HIS F N   
12159 C CA  . HIS D 508 ? 0.6636 0.5463 0.5318 -0.0082 0.0893  0.0464  526 HIS F CA  
12160 C C   . HIS D 508 ? 0.6907 0.5588 0.5478 -0.0018 0.0911  0.0546  526 HIS F C   
12161 O O   . HIS D 508 ? 0.7121 0.5663 0.5668 -0.0042 0.0984  0.0608  526 HIS F O   
12162 C CB  . HIS D 508 ? 0.6480 0.5341 0.5267 -0.0096 0.0844  0.0385  526 HIS F CB  
12163 C CG  . HIS D 508 ? 0.6566 0.5304 0.5428 -0.0138 0.0870  0.0369  526 HIS F CG  
12164 N ND1 . HIS D 508 ? 0.6644 0.5352 0.5596 -0.0219 0.0920  0.0358  526 HIS F ND1 
12165 C CD2 . HIS D 508 ? 0.6561 0.5210 0.5439 -0.0113 0.0850  0.0345  526 HIS F CD2 
12166 C CE1 . HIS D 508 ? 0.6677 0.5278 0.5697 -0.0246 0.0928  0.0327  526 HIS F CE1 
12167 N NE2 . HIS D 508 ? 0.6688 0.5245 0.5656 -0.0181 0.0887  0.0318  526 HIS F NE2 
12168 N N   . GLU D 509 ? 0.5724 0.4440 0.4223 0.0068  0.0848  0.0553  527 GLU F N   
12169 C CA  . GLU D 509 ? 0.6046 0.4628 0.4445 0.0147  0.0852  0.0633  527 GLU F CA  
12170 C C   . GLU D 509 ? 0.6297 0.4809 0.4542 0.0170  0.0906  0.0731  527 GLU F C   
12171 O O   . GLU D 509 ? 0.6561 0.4893 0.4749 0.0183  0.0968  0.0814  527 GLU F O   
12172 C CB  . GLU D 509 ? 0.6094 0.4758 0.4474 0.0239  0.0767  0.0611  527 GLU F CB  
12173 C CG  . GLU D 509 ? 0.6414 0.4944 0.4725 0.0329  0.0761  0.0681  527 GLU F CG  
12174 C CD  . GLU D 509 ? 0.6485 0.5131 0.4790 0.0428  0.0671  0.0659  527 GLU F CD  
12175 O OE1 . GLU D 509 ? 0.6428 0.5245 0.4717 0.0439  0.0620  0.0621  527 GLU F OE1 
12176 O OE2 . GLU D 509 ? 0.6646 0.5210 0.4970 0.0499  0.0654  0.0677  527 GLU F OE2 
12177 N N   . ALA D 510 ? 0.7075 0.5714 0.5250 0.0171  0.0893  0.0721  528 ALA F N   
12178 C CA  . ALA D 510 ? 0.7275 0.5848 0.5284 0.0189  0.0956  0.0809  528 ALA F CA  
12179 C C   . ALA D 510 ? 0.7333 0.5770 0.5392 0.0104  0.1075  0.0853  528 ALA F C   
12180 O O   . ALA D 510 ? 0.7718 0.5979 0.5676 0.0128  0.1145  0.0955  528 ALA F O   
12181 C CB  . ALA D 510 ? 0.7119 0.5858 0.5069 0.0185  0.0933  0.0765  528 ALA F CB  
12182 N N   . LEU D 511 ? 0.6208 0.4719 0.4441 0.0005  0.1097  0.0774  529 LEU F N   
12183 C CA  . LEU D 511 ? 0.6155 0.4580 0.4471 -0.0087 0.1208  0.0796  529 LEU F CA  
12184 C C   . LEU D 511 ? 0.6218 0.4453 0.4600 -0.0106 0.1251  0.0830  529 LEU F C   
12185 O O   . LEU D 511 ? 0.6389 0.4471 0.4743 -0.0136 0.1359  0.0910  529 LEU F O   
12186 C CB  . LEU D 511 ? 0.5795 0.4372 0.4294 -0.0173 0.1197  0.0694  529 LEU F CB  
12187 C CG  . LEU D 511 ? 0.5625 0.4360 0.4070 -0.0163 0.1184  0.0665  529 LEU F CG  
12188 C CD1 . LEU D 511 ? 0.5315 0.4181 0.3948 -0.0237 0.1177  0.0575  529 LEU F CD1 
12189 C CD2 . LEU D 511 ? 0.5854 0.4521 0.4153 -0.0158 0.1287  0.0751  529 LEU F CD2 
12190 N N   . CYS D 512 ? 0.7834 0.6068 0.6301 -0.0090 0.1176  0.0771  530 CYS F N   
12191 C CA  . CYS D 512 ? 0.8024 0.6068 0.6543 -0.0095 0.1209  0.0793  530 CYS F CA  
12192 C C   . CYS D 512 ? 0.8485 0.6343 0.6829 -0.0013 0.1260  0.0926  530 CYS F C   
12193 O O   . CYS D 512 ? 0.8778 0.6437 0.7144 -0.0044 0.1355  0.0987  530 CYS F O   
12194 C CB  . CYS D 512 ? 0.7995 0.6081 0.6593 -0.0067 0.1116  0.0707  530 CYS F CB  
12195 S SG  . CYS D 512 ? 0.7810 0.6065 0.6599 -0.0161 0.1069  0.0563  530 CYS F SG  
12196 N N   . ARG D 513 ? 0.7816 0.5733 0.5985 0.0095  0.1199  0.0975  531 ARG F N   
12197 C CA  . ARG D 513 ? 0.8183 0.5922 0.6167 0.0191  0.1236  0.1110  531 ARG F CA  
12198 C C   . ARG D 513 ? 0.8474 0.6114 0.6344 0.0157  0.1361  0.1210  531 ARG F C   
12199 O O   . ARG D 513 ? 0.8911 0.6328 0.6685 0.0187  0.1448  0.1328  531 ARG F O   
12200 C CB  . ARG D 513 ? 0.8210 0.6057 0.6046 0.0322  0.1123  0.1126  531 ARG F CB  
12201 C CG  . ARG D 513 ? 0.8692 0.6401 0.6292 0.0438  0.1144  0.1270  531 ARG F CG  
12202 C CD  . ARG D 513 ? 0.8886 0.6775 0.6358 0.0548  0.1019  0.1255  531 ARG F CD  
12203 N NE  . ARG D 513 ? 0.9774 0.7562 0.6994 0.0681  0.1012  0.1387  531 ARG F NE  
12204 C CZ  . ARG D 513 ? 1.0188 0.7938 0.7191 0.0699  0.1071  0.1474  531 ARG F CZ  
12205 N NH1 . ARG D 513 ? 1.0698 0.8356 0.7451 0.0838  0.1050  0.1597  531 ARG F NH1 
12206 N NH2 . ARG D 513 ? 1.0005 0.7805 0.7029 0.0588  0.1155  0.1441  531 ARG F NH2 
12207 N N   . ILE D 514 ? 0.7891 0.5681 0.5782 0.0090  0.1383  0.1164  532 ILE F N   
12208 C CA  . ILE D 514 ? 0.8051 0.5760 0.5859 0.0045  0.1519  0.1246  532 ILE F CA  
12209 C C   . ILE D 514 ? 0.8098 0.5667 0.6100 -0.0073 0.1637  0.1243  532 ILE F C   
12210 O O   . ILE D 514 ? 0.8502 0.5897 0.6441 -0.0096 0.1776  0.1347  532 ILE F O   
12211 C CB  . ILE D 514 ? 0.7885 0.5809 0.5683 0.0011  0.1506  0.1181  532 ILE F CB  
12212 C CG1 . ILE D 514 ? 0.8059 0.6060 0.5605 0.0129  0.1432  0.1217  532 ILE F CG1 
12213 C CG2 . ILE D 514 ? 0.8010 0.5887 0.5846 -0.0083 0.1659  0.1215  532 ILE F CG2 
12214 C CD1 . ILE D 514 ? 0.7803 0.5989 0.5318 0.0103  0.1428  0.1154  532 ILE F CD1 
12215 N N   . ALA D 515 ? 0.8311 0.5949 0.6551 -0.0146 0.1587  0.1123  533 ALA F N   
12216 C CA  . ALA D 515 ? 0.8457 0.5965 0.6901 -0.0253 0.1677  0.1100  533 ALA F CA  
12217 C C   . ALA D 515 ? 0.8905 0.6149 0.7307 -0.0209 0.1720  0.1181  533 ALA F C   
12218 O O   . ALA D 515 ? 0.9011 0.6115 0.7581 -0.0300 0.1805  0.1163  533 ALA F O   
12219 C CB  . ALA D 515 ? 0.8068 0.5734 0.6751 -0.0329 0.1591  0.0940  533 ALA F CB  
12220 N N   . GLN D 516 ? 0.9513 0.6685 0.7706 -0.0073 0.1664  0.1266  534 GLN F N   
12221 C CA  . GLN D 516 ? 0.9916 0.6844 0.8070 -0.0007 0.1684  0.1338  534 GLN F CA  
12222 C C   . GLN D 516 ? 0.9803 0.6710 0.8182 -0.0060 0.1637  0.1214  534 GLN F C   
12223 O O   . GLN D 516 ? 1.0064 0.6749 0.8529 -0.0091 0.1714  0.1235  534 GLN F O   
12224 C CB  . GLN D 516 ? 1.0443 0.7101 0.8522 -0.0025 0.1854  0.1483  534 GLN F CB  
12225 C CG  . GLN D 516 ? 1.0740 0.7341 0.8503 0.0101  0.1875  0.1641  534 GLN F CG  
12226 C CD  . GLN D 516 ? 1.1071 0.7478 0.8745 0.0057  0.2061  0.1774  534 GLN F CD  
12227 O OE1 . GLN D 516 ? 1.1013 0.7385 0.8889 -0.0086 0.2175  0.1732  534 GLN F OE1 
12228 N NE2 . GLN D 516 ? 1.1427 0.7706 0.8798 0.0181  0.2098  0.1939  534 GLN F NE2 
12229 N N   . HIS D 517 ? 1.1085 0.8219 0.9548 -0.0064 0.1512  0.1084  535 HIS F N   
12230 C CA  . HIS D 517 ? 1.1044 0.8180 0.9681 -0.0097 0.1455  0.0960  535 HIS F CA  
12231 C C   . HIS D 517 ? 1.1407 0.8381 0.9976 0.0016  0.1425  0.1004  535 HIS F C   
12232 O O   . HIS D 517 ? 1.1393 0.8442 0.9829 0.0136  0.1342  0.1039  535 HIS F O   
12233 C CB  . HIS D 517 ? 1.0643 0.8051 0.9347 -0.0114 0.1337  0.0832  535 HIS F CB  
12234 C CG  . HIS D 517 ? 1.0637 0.8057 0.9498 -0.0152 0.1284  0.0700  535 HIS F CG  
12235 N ND1 . HIS D 517 ? 1.0811 0.8164 0.9851 -0.0266 0.1334  0.0622  535 HIS F ND1 
12236 C CD2 . HIS D 517 ? 1.0503 0.7984 0.9363 -0.0088 0.1192  0.0632  535 HIS F CD2 
12237 C CE1 . HIS D 517 ? 1.0724 0.8098 0.9846 -0.0267 0.1267  0.0507  535 HIS F CE1 
12238 N NE2 . HIS D 517 ? 1.0542 0.7990 0.9554 -0.0160 0.1187  0.0516  535 HIS F NE2 
12239 N N   . ASP D 518 ? 1.5247 1.2003 1.3925 -0.0025 0.1494  0.0991  536 ASP F N   
12240 C CA  . ASP D 518 ? 1.5655 1.2223 1.4303 0.0074  0.1485  0.1024  536 ASP F CA  
12241 C C   . ASP D 518 ? 1.5513 1.2187 1.4290 0.0067  0.1391  0.0866  536 ASP F C   
12242 O O   . ASP D 518 ? 1.5892 1.2486 1.4829 -0.0021 0.1420  0.0763  536 ASP F O   
12243 C CB  . ASP D 518 ? 1.6173 1.2426 1.4875 0.0029  0.1624  0.1093  536 ASP F CB  
12244 C CG  . ASP D 518 ? 1.6618 1.2631 1.5208 0.0169  0.1643  0.1206  536 ASP F CG  
12245 O OD1 . ASP D 518 ? 1.6844 1.2912 1.5246 0.0307  0.1583  0.1304  536 ASP F OD1 
12246 O OD2 . ASP D 518 ? 1.6783 1.2552 1.5481 0.0141  0.1718  0.1194  536 ASP F OD2 
12247 N N   . GLY D 519 ? 1.0333 0.7193 0.9041 0.0159  0.1280  0.0838  537 GLY F N   
12248 C CA  . GLY D 519 ? 0.9947 0.6882 0.8749 0.0171  0.1208  0.0706  537 GLY F CA  
12249 C C   . GLY D 519 ? 0.9375 0.6597 0.8168 0.0182  0.1105  0.0627  537 GLY F C   
12250 O O   . GLY D 519 ? 0.9271 0.6640 0.7969 0.0215  0.1070  0.0683  537 GLY F O   
12251 N N   . PRO D 520 ? 0.8829 0.6128 0.7718 0.0154  0.1060  0.0493  538 PRO F N   
12252 C CA  . PRO D 520 ? 0.8542 0.6086 0.7419 0.0179  0.0973  0.0426  538 PRO F CA  
12253 C C   . PRO D 520 ? 0.8329 0.6055 0.7203 0.0102  0.0956  0.0416  538 PRO F C   
12254 O O   . PRO D 520 ? 0.8282 0.5985 0.7220 0.0001  0.0997  0.0394  538 PRO F O   
12255 C CB  . PRO D 520 ? 0.8475 0.6017 0.7443 0.0152  0.0953  0.0289  538 PRO F CB  
12256 C CG  . PRO D 520 ? 0.8682 0.5977 0.7708 0.0131  0.1019  0.0282  538 PRO F CG  
12257 C CD  . PRO D 520 ? 0.8813 0.5979 0.7822 0.0088  0.1092  0.0391  538 PRO F CD  
12258 N N   . LEU D 521 ? 0.7454 0.5367 0.6269 0.0153  0.0896  0.0425  539 LEU F N   
12259 C CA  . LEU D 521 ? 0.7048 0.5128 0.5854 0.0095  0.0881  0.0421  539 LEU F CA  
12260 C C   . LEU D 521 ? 0.7001 0.5137 0.5911 -0.0009 0.0881  0.0323  539 LEU F C   
12261 O O   . LEU D 521 ? 0.7245 0.5432 0.6185 -0.0082 0.0905  0.0329  539 LEU F O   
12262 C CB  . LEU D 521 ? 0.6703 0.4974 0.5468 0.0155  0.0814  0.0409  539 LEU F CB  
12263 C CG  . LEU D 521 ? 0.6543 0.4963 0.5281 0.0115  0.0805  0.0420  539 LEU F CG  
12264 C CD1 . LEU D 521 ? 0.6708 0.5046 0.5353 0.0128  0.0849  0.0524  539 LEU F CD1 
12265 C CD2 . LEU D 521 ? 0.6385 0.4983 0.5109 0.0163  0.0743  0.0391  539 LEU F CD2 
12266 N N   . HIS D 522 ? 0.6314 0.4441 0.5277 -0.0013 0.0855  0.0228  540 HIS F N   
12267 C CA  . HIS D 522 ? 0.6099 0.4323 0.5132 -0.0090 0.0828  0.0129  540 HIS F CA  
12268 C C   . HIS D 522 ? 0.6205 0.4319 0.5337 -0.0179 0.0867  0.0085  540 HIS F C   
12269 O O   . HIS D 522 ? 0.6194 0.4390 0.5395 -0.0242 0.0835  -0.0006 540 HIS F O   
12270 C CB  . HIS D 522 ? 0.6179 0.4459 0.5204 -0.0053 0.0783  0.0041  540 HIS F CB  
12271 C CG  . HIS D 522 ? 0.6393 0.4512 0.5440 -0.0033 0.0802  -0.0008 540 HIS F CG  
12272 N ND1 . HIS D 522 ? 0.6624 0.4627 0.5641 0.0050  0.0825  0.0044  540 HIS F ND1 
12273 C CD2 . HIS D 522 ? 0.6453 0.4506 0.5554 -0.0084 0.0800  -0.0112 540 HIS F CD2 
12274 C CE1 . HIS D 522 ? 0.6765 0.4625 0.5819 0.0049  0.0845  -0.0023 540 HIS F CE1 
12275 N NE2 . HIS D 522 ? 0.6703 0.4591 0.5806 -0.0035 0.0830  -0.0124 540 HIS F NE2 
12276 N N   . LYS D 523 ? 0.7260 0.5188 0.6406 -0.0185 0.0933  0.0145  541 LYS F N   
12277 C CA  . LYS D 523 ? 0.7515 0.5346 0.6785 -0.0286 0.0982  0.0102  541 LYS F CA  
12278 C C   . LYS D 523 ? 0.7694 0.5550 0.6992 -0.0344 0.1039  0.0177  541 LYS F C   
12279 O O   . LYS D 523 ? 0.8030 0.5844 0.7459 -0.0440 0.1085  0.0140  541 LYS F O   
12280 C CB  . LYS D 523 ? 0.7703 0.5287 0.7003 -0.0276 0.1039  0.0105  541 LYS F CB  
12281 C CG  . LYS D 523 ? 0.7714 0.5268 0.6996 -0.0221 0.0993  0.0017  541 LYS F CG  
12282 C CD  . LYS D 523 ? 0.8012 0.5383 0.7400 -0.0273 0.1030  -0.0073 541 LYS F CD  
12283 C CE  . LYS D 523 ? 0.8082 0.5564 0.7569 -0.0366 0.0977  -0.0231 541 LYS F CE  
12284 N NZ  . LYS D 523 ? 0.8028 0.5622 0.7449 -0.0317 0.0897  -0.0338 541 LYS F NZ  
12285 N N   . CYS D 524 ? 0.7014 0.4951 0.6199 -0.0289 0.1036  0.0270  542 CYS F N   
12286 C CA  . CYS D 524 ? 0.7076 0.5014 0.6251 -0.0326 0.1105  0.0355  542 CYS F CA  
12287 C C   . CYS D 524 ? 0.7065 0.5167 0.6364 -0.0418 0.1095  0.0285  542 CYS F C   
12288 O O   . CYS D 524 ? 0.7009 0.5282 0.6319 -0.0409 0.1016  0.0217  542 CYS F O   
12289 C CB  . CYS D 524 ? 0.6962 0.4960 0.5970 -0.0234 0.1088  0.0451  542 CYS F CB  
12290 S SG  . CYS D 524 ? 0.7054 0.5147 0.6039 -0.0278 0.1143  0.0511  542 CYS F SG  
12291 N N   . ASP D 525 ? 0.6198 0.4245 0.5600 -0.0502 0.1181  0.0306  543 ASP F N   
12292 C CA  . ASP D 525 ? 0.6004 0.4215 0.5541 -0.0583 0.1185  0.0253  543 ASP F CA  
12293 C C   . ASP D 525 ? 0.6163 0.4333 0.5681 -0.0611 0.1298  0.0356  543 ASP F C   
12294 O O   . ASP D 525 ? 0.6417 0.4430 0.6005 -0.0668 0.1401  0.0394  543 ASP F O   
12295 C CB  . ASP D 525 ? 0.5928 0.4143 0.5677 -0.0680 0.1175  0.0132  543 ASP F CB  
12296 C CG  . ASP D 525 ? 0.5909 0.4296 0.5831 -0.0764 0.1185  0.0082  543 ASP F CG  
12297 O OD1 . ASP D 525 ? 0.5916 0.4425 0.5785 -0.0739 0.1190  0.0131  543 ASP F OD1 
12298 O OD2 . ASP D 525 ? 0.5987 0.4392 0.6113 -0.0854 0.1189  -0.0012 543 ASP F OD2 
12299 N N   . ILE D 526 ? 0.5999 0.4309 0.5435 -0.0578 0.1289  0.0394  544 ILE F N   
12300 C CA  . ILE D 526 ? 0.6017 0.4281 0.5382 -0.0585 0.1400  0.0498  544 ILE F CA  
12301 C C   . ILE D 526 ? 0.6032 0.4357 0.5599 -0.0695 0.1484  0.0464  544 ILE F C   
12302 O O   . ILE D 526 ? 0.6041 0.4378 0.5567 -0.0707 0.1577  0.0532  544 ILE F O   
12303 C CB  . ILE D 526 ? 0.5846 0.4222 0.5031 -0.0503 0.1362  0.0545  544 ILE F CB  
12304 C CG1 . ILE D 526 ? 0.5814 0.4412 0.5102 -0.0532 0.1313  0.0465  544 ILE F CG1 
12305 C CG2 . ILE D 526 ? 0.5732 0.4093 0.4775 -0.0405 0.1267  0.0552  544 ILE F CG2 
12306 C CD1 . ILE D 526 ? 0.5754 0.4450 0.4889 -0.0471 0.1306  0.0506  544 ILE F CD1 
12307 N N   . SER D 527 ? 0.5758 0.4123 0.5549 -0.0777 0.1457  0.0355  545 SER F N   
12308 C CA  . SER D 527 ? 0.5854 0.4305 0.5876 -0.0882 0.1530  0.0310  545 SER F CA  
12309 C C   . SER D 527 ? 0.6244 0.4513 0.6269 -0.0932 0.1701  0.0412  545 SER F C   
12310 O O   . SER D 527 ? 0.6611 0.4661 0.6501 -0.0897 0.1751  0.0497  545 SER F O   
12311 C CB  . SER D 527 ? 0.5607 0.4129 0.5870 -0.0958 0.1459  0.0166  545 SER F CB  
12312 O OG  . SER D 527 ? 0.5258 0.3916 0.5481 -0.0902 0.1306  0.0083  545 SER F OG  
12313 N N   . ASN D 528 ? 0.5785 0.4141 0.5949 -0.1002 0.1799  0.0415  546 ASN F N   
12314 C CA  . ASN D 528 ? 0.6019 0.4205 0.6183 -0.1053 0.1984  0.0518  546 ASN F CA  
12315 C C   . ASN D 528 ? 0.6146 0.4168 0.5972 -0.0951 0.2044  0.0680  546 ASN F C   
12316 O O   . ASN D 528 ? 0.6572 0.4399 0.6336 -0.0971 0.2194  0.0789  546 ASN F O   
12317 C CB  . ASN D 528 ? 0.6293 0.4308 0.6653 -0.1148 0.2045  0.0481  546 ASN F CB  
12318 C CG  . ASN D 528 ? 0.6185 0.4379 0.6906 -0.1262 0.1998  0.0312  546 ASN F CG  
12319 O OD1 . ASN D 528 ? 0.6173 0.4594 0.7021 -0.1285 0.1976  0.0257  546 ASN F OD1 
12320 N ND2 . ASN D 528 ? 0.5978 0.4076 0.6861 -0.1325 0.1972  0.0224  546 ASN F ND2 
12321 N N   . SER D 529 ? 0.7092 0.5190 0.6692 -0.0839 0.1937  0.0702  547 SER F N   
12322 C CA  . SER D 529 ? 0.7437 0.5371 0.6728 -0.0737 0.1973  0.0843  547 SER F CA  
12323 C C   . SER D 529 ? 0.7844 0.5774 0.6990 -0.0725 0.2102  0.0942  547 SER F C   
12324 O O   . SER D 529 ? 0.8265 0.5991 0.7251 -0.0702 0.2223  0.1073  547 SER F O   
12325 C CB  . SER D 529 ? 0.7176 0.5187 0.6293 -0.0624 0.1814  0.0824  547 SER F CB  
12326 O OG  . SER D 529 ? 0.7489 0.5352 0.6330 -0.0521 0.1832  0.0950  547 SER F OG  
12327 N N   . THR D 530 ? 0.7986 0.6130 0.7169 -0.0732 0.2082  0.0887  548 THR F N   
12328 C CA  . THR D 530 ? 0.8041 0.6202 0.7089 -0.0721 0.2204  0.0960  548 THR F CA  
12329 C C   . THR D 530 ? 0.8297 0.6403 0.6984 -0.0593 0.2170  0.1054  548 THR F C   
12330 O O   . THR D 530 ? 0.8311 0.6562 0.6895 -0.0552 0.2141  0.1029  548 THR F O   
12331 C CB  . THR D 530 ? 0.8070 0.6075 0.7192 -0.0805 0.2410  0.1041  548 THR F CB  
12332 O OG1 . THR D 530 ? 0.7997 0.6139 0.7467 -0.0925 0.2454  0.0936  548 THR F OG1 
12333 C CG2 . THR D 530 ? 0.8196 0.6152 0.7062 -0.0757 0.2541  0.1155  548 THR F CG2 
12334 N N   . ASP D 531 ? 0.9632 0.7532 0.8126 -0.0525 0.2172  0.1158  549 ASP F N   
12335 C CA  . ASP D 531 ? 0.9598 0.7485 0.7769 -0.0392 0.2100  0.1224  549 ASP F CA  
12336 C C   . ASP D 531 ? 0.9284 0.7366 0.7484 -0.0346 0.1915  0.1112  549 ASP F C   
12337 O O   . ASP D 531 ? 0.9427 0.7634 0.7477 -0.0285 0.1862  0.1094  549 ASP F O   
12338 C CB  . ASP D 531 ? 0.9730 0.7373 0.7714 -0.0316 0.2119  0.1351  549 ASP F CB  
12339 C CG  . ASP D 531 ? 1.0112 0.7536 0.8064 -0.0364 0.2317  0.1473  549 ASP F CG  
12340 O OD1 . ASP D 531 ? 1.0111 0.7581 0.8249 -0.0475 0.2438  0.1441  549 ASP F OD1 
12341 O OD2 . ASP D 531 ? 1.0441 0.7643 0.8198 -0.0289 0.2357  0.1604  549 ASP F OD2 
12342 N N   . ALA D 532 ? 0.7430 0.5542 0.5828 -0.0379 0.1824  0.1028  550 ALA F N   
12343 C CA  . ALA D 532 ? 0.7013 0.5314 0.5477 -0.0354 0.1672  0.0917  550 ALA F CA  
12344 C C   . ALA D 532 ? 0.6863 0.5361 0.5406 -0.0393 0.1680  0.0844  550 ALA F C   
12345 O O   . ALA D 532 ? 0.6779 0.5398 0.5214 -0.0334 0.1607  0.0813  550 ALA F O   
12346 C CB  . ALA D 532 ? 0.6817 0.5118 0.5498 -0.0403 0.1604  0.0834  550 ALA F CB  
12347 N N   . GLY D 533 ? 0.7352 0.5882 0.6098 -0.0490 0.1773  0.0814  551 GLY F N   
12348 C CA  . GLY D 533 ? 0.7119 0.5838 0.5972 -0.0522 0.1783  0.0742  551 GLY F CA  
12349 C C   . GLY D 533 ? 0.7357 0.6101 0.5988 -0.0467 0.1837  0.0789  551 GLY F C   
12350 O O   . GLY D 533 ? 0.7345 0.6239 0.5967 -0.0441 0.1781  0.0723  551 GLY F O   
12351 N N   . LYS D 534 ? 0.8255 0.6841 0.6693 -0.0446 0.1952  0.0903  552 LYS F N   
12352 C CA  . LYS D 534 ? 0.8466 0.7069 0.6660 -0.0389 0.2011  0.0948  552 LYS F CA  
12353 C C   . LYS D 534 ? 0.8472 0.7129 0.6457 -0.0284 0.1870  0.0930  552 LYS F C   
12354 O O   . LYS D 534 ? 0.8474 0.7247 0.6363 -0.0252 0.1853  0.0884  552 LYS F O   
12355 C CB  . LYS D 534 ? 0.9061 0.7464 0.7061 -0.0378 0.2166  0.1089  552 LYS F CB  
12356 C CG  . LYS D 534 ? 0.9273 0.7621 0.7466 -0.0488 0.2347  0.1116  552 LYS F CG  
12357 C CD  . LYS D 534 ? 0.9713 0.7855 0.7653 -0.0462 0.2518  0.1270  552 LYS F CD  
12358 C CE  . LYS D 534 ? 0.9905 0.7858 0.7579 -0.0362 0.2458  0.1380  552 LYS F CE  
12359 N NZ  . LYS D 534 ? 1.0273 0.8030 0.7870 -0.0359 0.2573  0.1502  552 LYS F NZ  
12360 N N   . LYS D 535 ? 0.7828 0.6407 0.5753 -0.0231 0.1769  0.0957  553 LYS F N   
12361 C CA  . LYS D 535 ? 0.7576 0.6222 0.5336 -0.0134 0.1631  0.0931  553 LYS F CA  
12362 C C   . LYS D 535 ? 0.7223 0.6064 0.5148 -0.0155 0.1531  0.0799  553 LYS F C   
12363 O O   . LYS D 535 ? 0.7213 0.6161 0.5031 -0.0106 0.1471  0.0750  553 LYS F O   
12364 C CB  . LYS D 535 ? 0.7444 0.5978 0.5158 -0.0077 0.1550  0.0979  553 LYS F CB  
12365 C CG  . LYS D 535 ? 0.7358 0.5971 0.4926 0.0025  0.1409  0.0953  553 LYS F CG  
12366 C CD  . LYS D 535 ? 0.7842 0.6408 0.5100 0.0114  0.1434  0.1034  553 LYS F CD  
12367 C CE  . LYS D 535 ? 0.8063 0.6689 0.5174 0.0228  0.1288  0.1022  553 LYS F CE  
12368 N NZ  . LYS D 535 ? 0.8380 0.7021 0.5187 0.0316  0.1286  0.1064  553 LYS F NZ  
12369 N N   . LEU D 536 ? 0.6315 0.5197 0.4497 -0.0227 0.1513  0.0739  554 LEU F N   
12370 C CA  . LEU D 536 ? 0.6078 0.5124 0.4416 -0.0244 0.1427  0.0628  554 LEU F CA  
12371 C C   . LEU D 536 ? 0.6190 0.5348 0.4552 -0.0266 0.1487  0.0582  554 LEU F C   
12372 O O   . LEU D 536 ? 0.6078 0.5352 0.4442 -0.0241 0.1422  0.0509  554 LEU F O   
12373 C CB  . LEU D 536 ? 0.5899 0.4959 0.4486 -0.0310 0.1404  0.0582  554 LEU F CB  
12374 C CG  . LEU D 536 ? 0.5535 0.4751 0.4258 -0.0317 0.1321  0.0482  554 LEU F CG  
12375 C CD1 . LEU D 536 ? 0.5306 0.4531 0.3961 -0.0258 0.1207  0.0463  554 LEU F CD1 
12376 C CD2 . LEU D 536 ? 0.5201 0.4468 0.4165 -0.0385 0.1321  0.0431  554 LEU F CD2 
12377 N N   . HIS D 537 ? 0.7124 0.6247 0.5521 -0.0316 0.1619  0.0619  555 HIS F N   
12378 C CA  . HIS D 537 ? 0.7111 0.6338 0.5545 -0.0336 0.1692  0.0573  555 HIS F CA  
12379 C C   . HIS D 537 ? 0.7288 0.6517 0.5450 -0.0267 0.1704  0.0586  555 HIS F C   
12380 O O   . HIS D 537 ? 0.7367 0.6708 0.5540 -0.0257 0.1699  0.0511  555 HIS F O   
12381 C CB  . HIS D 537 ? 0.7205 0.6399 0.5775 -0.0412 0.1840  0.0607  555 HIS F CB  
12382 C CG  . HIS D 537 ? 0.7156 0.6471 0.5826 -0.0440 0.1924  0.0552  555 HIS F CG  
12383 N ND1 . HIS D 537 ? 0.7440 0.6764 0.5909 -0.0399 0.1995  0.0560  555 HIS F ND1 
12384 C CD2 . HIS D 537 ? 0.6988 0.6426 0.5941 -0.0497 0.1944  0.0482  555 HIS F CD2 
12385 C CE1 . HIS D 537 ? 0.7416 0.6855 0.6045 -0.0433 0.2067  0.0498  555 HIS F CE1 
12386 N NE2 . HIS D 537 ? 0.7134 0.6649 0.6066 -0.0489 0.2035  0.0452  555 HIS F NE2 
12387 N N   . GLN D 538 ? 0.7237 0.6340 0.5153 -0.0212 0.1717  0.0678  556 GLN F N   
12388 C CA  . GLN D 538 ? 0.7373 0.6490 0.5009 -0.0129 0.1684  0.0681  556 GLN F CA  
12389 C C   . GLN D 538 ? 0.7123 0.6366 0.4795 -0.0094 0.1535  0.0577  556 GLN F C   
12390 O O   . GLN D 538 ? 0.7232 0.6559 0.4799 -0.0061 0.1517  0.0512  556 GLN F O   
12391 C CB  . GLN D 538 ? 0.7747 0.6711 0.5130 -0.0061 0.1686  0.0800  556 GLN F CB  
12392 C CG  . GLN D 538 ? 0.8131 0.6952 0.5379 -0.0075 0.1857  0.0917  556 GLN F CG  
12393 C CD  . GLN D 538 ? 0.8449 0.7092 0.5444 0.0003  0.1856  0.1051  556 GLN F CD  
12394 O OE1 . GLN D 538 ? 0.8559 0.7215 0.5420 0.0090  0.1721  0.1050  556 GLN F OE1 
12395 N NE2 . GLN D 538 ? 0.8582 0.7060 0.5521 -0.0024 0.2012  0.1168  556 GLN F NE2 
12396 N N   . MET D 539 ? 0.8376 0.7631 0.6199 -0.0102 0.1434  0.0555  557 MET F N   
12397 C CA  . MET D 539 ? 0.8193 0.7567 0.6083 -0.0080 0.1314  0.0456  557 MET F CA  
12398 C C   . MET D 539 ? 0.7870 0.7354 0.5939 -0.0130 0.1340  0.0364  557 MET F C   
12399 O O   . MET D 539 ? 0.8010 0.7579 0.6040 -0.0108 0.1311  0.0287  557 MET F O   
12400 C CB  . MET D 539 ? 0.8158 0.7514 0.6164 -0.0077 0.1218  0.0457  557 MET F CB  
12401 C CG  . MET D 539 ? 0.8150 0.7615 0.6206 -0.0050 0.1104  0.0367  557 MET F CG  
12402 S SD  . MET D 539 ? 0.8002 0.7540 0.6338 -0.0106 0.1063  0.0293  557 MET F SD  
12403 C CE  . MET D 539 ? 0.7992 0.7431 0.6416 -0.0126 0.1050  0.0353  557 MET F CE  
12404 N N   . LEU D 540 ? 0.5968 0.5454 0.4243 -0.0193 0.1392  0.0367  558 LEU F N   
12405 C CA  . LEU D 540 ? 0.5785 0.5377 0.4255 -0.0227 0.1399  0.0285  558 LEU F CA  
12406 C C   . LEU D 540 ? 0.5886 0.5531 0.4288 -0.0220 0.1478  0.0244  558 LEU F C   
12407 O O   . LEU D 540 ? 0.5767 0.5496 0.4254 -0.0216 0.1454  0.0160  558 LEU F O   
12408 C CB  . LEU D 540 ? 0.5697 0.5292 0.4391 -0.0290 0.1442  0.0299  558 LEU F CB  
12409 C CG  . LEU D 540 ? 0.5614 0.5155 0.4391 -0.0305 0.1375  0.0327  558 LEU F CG  
12410 C CD1 . LEU D 540 ? 0.5588 0.5140 0.4570 -0.0371 0.1430  0.0330  558 LEU F CD1 
12411 C CD2 . LEU D 540 ? 0.5414 0.5016 0.4261 -0.0283 0.1262  0.0269  558 LEU F CD2 
12412 N N   . SER D 541 ? 0.6525 0.6109 0.4768 -0.0215 0.1581  0.0302  559 SER F N   
12413 C CA  . SER D 541 ? 0.6681 0.6307 0.4841 -0.0208 0.1677  0.0264  559 SER F CA  
12414 C C   . SER D 541 ? 0.6580 0.6260 0.4596 -0.0155 0.1607  0.0182  559 SER F C   
12415 O O   . SER D 541 ? 0.6539 0.6277 0.4553 -0.0153 0.1662  0.0111  559 SER F O   
12416 C CB  . SER D 541 ? 0.7000 0.6529 0.4956 -0.0201 0.1797  0.0357  559 SER F CB  
12417 O OG  . SER D 541 ? 0.7179 0.6624 0.5234 -0.0244 0.1838  0.0443  559 SER F OG  
12418 N N   . VAL D 542 ? 0.6911 0.6576 0.4812 -0.0112 0.1490  0.0184  560 VAL F N   
12419 C CA  . VAL D 542 ? 0.7003 0.6727 0.4767 -0.0065 0.1420  0.0098  560 VAL F CA  
12420 C C   . VAL D 542 ? 0.6966 0.6778 0.4941 -0.0089 0.1378  -0.0014 560 VAL F C   
12421 O O   . VAL D 542 ? 0.7143 0.7010 0.5065 -0.0072 0.1368  -0.0112 560 VAL F O   
12422 C CB  . VAL D 542 ? 0.7109 0.6807 0.4723 -0.0010 0.1305  0.0132  560 VAL F CB  
12423 C CG1 . VAL D 542 ? 0.7216 0.6991 0.4695 0.0037  0.1227  0.0035  560 VAL F CG1 
12424 C CG2 . VAL D 542 ? 0.7409 0.6996 0.4819 0.0020  0.1357  0.0257  560 VAL F CG2 
12425 N N   . GLY D 543 ? 0.7071 0.6890 0.5283 -0.0128 0.1360  -0.0004 561 GLY F N   
12426 C CA  . GLY D 543 ? 0.6737 0.6619 0.5128 -0.0141 0.1322  -0.0093 561 GLY F CA  
12427 C C   . GLY D 543 ? 0.6763 0.6675 0.5086 -0.0112 0.1220  -0.0158 561 GLY F C   
12428 O O   . GLY D 543 ? 0.6924 0.6816 0.5153 -0.0087 0.1145  -0.0119 561 GLY F O   
12429 N N   . LYS D 544 ? 0.6595 0.6554 0.4982 -0.0114 0.1218  -0.0262 562 LYS F N   
12430 C CA  . LYS D 544 ? 0.6584 0.6586 0.4932 -0.0097 0.1133  -0.0350 562 LYS F CA  
12431 C C   . LYS D 544 ? 0.6773 0.6804 0.4908 -0.0066 0.1143  -0.0418 562 LYS F C   
12432 O O   . LYS D 544 ? 0.6904 0.6988 0.5025 -0.0057 0.1082  -0.0525 562 LYS F O   
12433 C CB  . LYS D 544 ? 0.6370 0.6391 0.4937 -0.0124 0.1125  -0.0427 562 LYS F CB  
12434 C CG  . LYS D 544 ? 0.6324 0.6384 0.4937 -0.0124 0.1040  -0.0509 562 LYS F CG  
12435 C CD  . LYS D 544 ? 0.6297 0.6340 0.5037 -0.0136 0.0989  -0.0451 562 LYS F CD  
12436 C CE  . LYS D 544 ? 0.6296 0.6356 0.5196 -0.0157 0.0957  -0.0528 562 LYS F CE  
12437 N NZ  . LYS D 544 ? 0.6221 0.6235 0.5269 -0.0171 0.0964  -0.0456 562 LYS F NZ  
12438 N N   . SER D 545 ? 0.5711 0.5709 0.3675 -0.0049 0.1221  -0.0361 563 SER F N   
12439 C CA  . SER D 545 ? 0.5896 0.5918 0.3624 -0.0012 0.1238  -0.0425 563 SER F CA  
12440 C C   . SER D 545 ? 0.6039 0.6094 0.3577 0.0039  0.1122  -0.0438 563 SER F C   
12441 O O   . SER D 545 ? 0.6338 0.6430 0.3670 0.0077  0.1109  -0.0510 563 SER F O   
12442 C CB  . SER D 545 ? 0.6097 0.6066 0.3665 -0.0002 0.1363  -0.0346 563 SER F CB  
12443 O OG  . SER D 545 ? 0.6164 0.6066 0.3637 0.0012  0.1363  -0.0207 563 SER F OG  
12444 N N   . GLN D 546 ? 0.6873 0.6923 0.4480 0.0045  0.1034  -0.0378 564 GLN F N   
12445 C CA  . GLN D 546 ? 0.6975 0.7049 0.4427 0.0103  0.0925  -0.0354 564 GLN F CA  
12446 C C   . GLN D 546 ? 0.6776 0.6885 0.4434 0.0087  0.0831  -0.0362 564 GLN F C   
12447 O O   . GLN D 546 ? 0.6602 0.6662 0.4443 0.0045  0.0865  -0.0303 564 GLN F O   
12448 C CB  . GLN D 546 ? 0.7312 0.7292 0.4570 0.0141  0.0969  -0.0202 564 GLN F CB  
12449 C CG  . GLN D 546 ? 0.7687 0.7672 0.4731 0.0222  0.0872  -0.0155 564 GLN F CG  
12450 C CD  . GLN D 546 ? 0.7971 0.7826 0.4838 0.0254  0.0945  0.0008  564 GLN F CD  
12451 O OE1 . GLN D 546 ? 0.7704 0.7480 0.4705 0.0222  0.0979  0.0102  564 GLN F OE1 
12452 N NE2 . GLN D 546 ? 0.8518 0.8344 0.5076 0.0317  0.0975  0.0042  564 GLN F NE2 
12453 N N   . PRO D 547 ? 0.5044 0.5244 0.2674 0.0123  0.0710  -0.0439 565 PRO F N   
12454 C CA  . PRO D 547 ? 0.4852 0.5100 0.2686 0.0109  0.0629  -0.0459 565 PRO F CA  
12455 C C   . PRO D 547 ? 0.4739 0.4908 0.2631 0.0112  0.0636  -0.0325 565 PRO F C   
12456 O O   . PRO D 547 ? 0.4878 0.5003 0.2608 0.0168  0.0613  -0.0230 565 PRO F O   
12457 C CB  . PRO D 547 ? 0.5011 0.5371 0.2736 0.0170  0.0502  -0.0531 565 PRO F CB  
12458 C CG  . PRO D 547 ? 0.5247 0.5635 0.2759 0.0197  0.0513  -0.0600 565 PRO F CG  
12459 C CD  . PRO D 547 ? 0.5313 0.5582 0.2704 0.0186  0.0645  -0.0503 565 PRO F CD  
12460 N N   . TRP D 548 ? 0.5737 0.5884 0.3856 0.0057  0.0665  -0.0322 566 TRP F N   
12461 C CA  . TRP D 548 ? 0.5644 0.5714 0.3821 0.0054  0.0677  -0.0211 566 TRP F CA  
12462 C C   . TRP D 548 ? 0.5829 0.5906 0.3916 0.0118  0.0594  -0.0160 566 TRP F C   
12463 O O   . TRP D 548 ? 0.6098 0.6085 0.4148 0.0133  0.0614  -0.0053 566 TRP F O   
12464 C CB  . TRP D 548 ? 0.5459 0.5532 0.3873 0.0003  0.0685  -0.0235 566 TRP F CB  
12465 C CG  . TRP D 548 ? 0.5305 0.5459 0.3835 0.0009  0.0609  -0.0303 566 TRP F CG  
12466 C CD1 . TRP D 548 ? 0.5274 0.5503 0.3921 -0.0020 0.0595  -0.0418 566 TRP F CD1 
12467 C CD2 . TRP D 548 ? 0.5317 0.5485 0.3886 0.0039  0.0549  -0.0266 566 TRP F CD2 
12468 N NE1 . TRP D 548 ? 0.5203 0.5502 0.3968 -0.0014 0.0531  -0.0456 566 TRP F NE1 
12469 C CE2 . TRP D 548 ? 0.5235 0.5502 0.3952 0.0026  0.0501  -0.0365 566 TRP F CE2 
12470 C CE3 . TRP D 548 ? 0.5322 0.5423 0.3825 0.0076  0.0536  -0.0164 566 TRP F CE3 
12471 C CZ2 . TRP D 548 ? 0.5186 0.5503 0.3992 0.0051  0.0444  -0.0364 566 TRP F CZ2 
12472 C CZ3 . TRP D 548 ? 0.5239 0.5379 0.3818 0.0107  0.0475  -0.0165 566 TRP F CZ3 
12473 C CH2 . TRP D 548 ? 0.5250 0.5503 0.3981 0.0095  0.0430  -0.0263 566 TRP F CH2 
12474 N N   . THR D 549 ? 0.4960 0.5145 0.3023 0.0158  0.0499  -0.0237 567 THR F N   
12475 C CA  . THR D 549 ? 0.5006 0.5203 0.2977 0.0235  0.0417  -0.0182 567 THR F CA  
12476 C C   . THR D 549 ? 0.5226 0.5341 0.2922 0.0298  0.0437  -0.0084 567 THR F C   
12477 O O   . THR D 549 ? 0.5334 0.5357 0.2960 0.0340  0.0439  0.0029  567 THR F O   
12478 C CB  . THR D 549 ? 0.5034 0.5388 0.3064 0.0269  0.0301  -0.0294 567 THR F CB  
12479 O OG1 . THR D 549 ? 0.5272 0.5702 0.3186 0.0277  0.0279  -0.0391 567 THR F OG1 
12480 C CG2 . THR D 549 ? 0.4799 0.5212 0.3109 0.0207  0.0300  -0.0370 567 THR F CG2 
12481 N N   . VAL D 550 ? 0.6559 0.6689 0.4093 0.0303  0.0466  -0.0121 568 VAL F N   
12482 C CA  . VAL D 550 ? 0.6959 0.7004 0.4205 0.0369  0.0495  -0.0021 568 VAL F CA  
12483 C C   . VAL D 550 ? 0.7095 0.6978 0.4340 0.0333  0.0616  0.0112  568 VAL F C   
12484 O O   . VAL D 550 ? 0.7361 0.7136 0.4461 0.0386  0.0630  0.0236  568 VAL F O   
12485 C CB  . VAL D 550 ? 0.7164 0.7261 0.4227 0.0380  0.0513  -0.0098 568 VAL F CB  
12486 C CG1 . VAL D 550 ? 0.7496 0.7504 0.4235 0.0458  0.0543  0.0013  568 VAL F CG1 
12487 C CG2 . VAL D 550 ? 0.7120 0.7388 0.4223 0.0402  0.0387  -0.0253 568 VAL F CG2 
12488 N N   . THR D 551 ? 0.6869 0.6731 0.4290 0.0245  0.0702  0.0088  569 THR F N   
12489 C CA  . THR D 551 ? 0.6895 0.6625 0.4336 0.0207  0.0810  0.0197  569 THR F CA  
12490 C C   . THR D 551 ? 0.6612 0.6281 0.4176 0.0208  0.0776  0.0261  569 THR F C   
12491 O O   . THR D 551 ? 0.6722 0.6265 0.4248 0.0204  0.0839  0.0366  569 THR F O   
12492 C CB  . THR D 551 ? 0.6761 0.6497 0.4369 0.0121  0.0901  0.0154  569 THR F CB  
12493 O OG1 . THR D 551 ? 0.6627 0.6384 0.4473 0.0078  0.0870  0.0127  569 THR F OG1 
12494 C CG2 . THR D 551 ? 0.6751 0.6583 0.4336 0.0112  0.0907  0.0038  569 THR F CG2 
12495 N N   . LEU D 552 ? 0.6004 0.5757 0.3721 0.0209  0.0687  0.0194  570 LEU F N   
12496 C CA  . LEU D 552 ? 0.5934 0.5632 0.3741 0.0224  0.0654  0.0249  570 LEU F CA  
12497 C C   . LEU D 552 ? 0.6191 0.5820 0.3811 0.0314  0.0617  0.0340  570 LEU F C   
12498 O O   . LEU D 552 ? 0.6327 0.5827 0.3940 0.0322  0.0654  0.0435  570 LEU F O   
12499 C CB  . LEU D 552 ? 0.5738 0.5545 0.3732 0.0216  0.0574  0.0160  570 LEU F CB  
12500 C CG  . LEU D 552 ? 0.5691 0.5455 0.3781 0.0238  0.0540  0.0202  570 LEU F CG  
12501 C CD1 . LEU D 552 ? 0.5550 0.5208 0.3748 0.0180  0.0609  0.0249  570 LEU F CD1 
12502 C CD2 . LEU D 552 ? 0.5665 0.5559 0.3903 0.0249  0.0461  0.0111  570 LEU F CD2 
12503 N N   . LYS D 553 ? 0.6546 0.6256 0.4009 0.0387  0.0544  0.0310  571 LYS F N   
12504 C CA  . LYS D 553 ? 0.6874 0.6524 0.4131 0.0492  0.0499  0.0402  571 LYS F CA  
12505 C C   . LYS D 553 ? 0.7127 0.6599 0.4203 0.0495  0.0613  0.0534  571 LYS F C   
12506 O O   . LYS D 553 ? 0.7291 0.6636 0.4267 0.0558  0.0618  0.0648  571 LYS F O   
12507 C CB  . LYS D 553 ? 0.7125 0.6912 0.4230 0.0569  0.0396  0.0334  571 LYS F CB  
12508 C CG  . LYS D 553 ? 0.7558 0.7298 0.4441 0.0699  0.0329  0.0431  571 LYS F CG  
12509 C CD  . LYS D 553 ? 0.7891 0.7801 0.4647 0.0783  0.0197  0.0344  571 LYS F CD  
12510 C CE  . LYS D 553 ? 0.8343 0.8208 0.4871 0.0931  0.0118  0.0451  571 LYS F CE  
12511 N NZ  . LYS D 553 ? 0.8633 0.8651 0.4957 0.1022  -0.0002 0.0377  571 LYS F NZ  
12512 N N   . ASP D 554 ? 0.8595 0.8048 0.5639 0.0429  0.0716  0.0522  572 ASP F N   
12513 C CA  . ASP D 554 ? 0.8829 0.8115 0.5725 0.0421  0.0844  0.0645  572 ASP F CA  
12514 C C   . ASP D 554 ? 0.8667 0.7817 0.5725 0.0364  0.0914  0.0718  572 ASP F C   
12515 O O   . ASP D 554 ? 0.8974 0.7964 0.5920 0.0369  0.1010  0.0835  572 ASP F O   
12516 C CB  . ASP D 554 ? 0.8951 0.8264 0.5805 0.0361  0.0945  0.0606  572 ASP F CB  
12517 C CG  . ASP D 554 ? 0.9224 0.8622 0.5835 0.0428  0.0903  0.0558  572 ASP F CG  
12518 O OD1 . ASP D 554 ? 0.9329 0.8763 0.5794 0.0526  0.0791  0.0567  572 ASP F OD1 
12519 O OD2 . ASP D 554 ? 0.9331 0.8767 0.5899 0.0388  0.0979  0.0505  572 ASP F OD2 
12520 N N   . ILE D 555 ? 0.8519 0.7724 0.5832 0.0309  0.0874  0.0651  573 ILE F N   
12521 C CA  . ILE D 555 ? 0.8372 0.7457 0.5833 0.0259  0.0925  0.0702  573 ILE F CA  
12522 C C   . ILE D 555 ? 0.8371 0.7401 0.5851 0.0325  0.0850  0.0738  573 ILE F C   
12523 O O   . ILE D 555 ? 0.8719 0.7585 0.6143 0.0346  0.0898  0.0839  573 ILE F O   
12524 C CB  . ILE D 555 ? 0.8225 0.7379 0.5942 0.0161  0.0940  0.0616  573 ILE F CB  
12525 C CG1 . ILE D 555 ? 0.8491 0.7668 0.6241 0.0089  0.1037  0.0595  573 ILE F CG1 
12526 C CG2 . ILE D 555 ? 0.8193 0.7235 0.6042 0.0125  0.0967  0.0655  573 ILE F CG2 
12527 C CD1 . ILE D 555 ? 0.8444 0.7641 0.6442 0.0001  0.1062  0.0549  573 ILE F CD1 
12528 N N   . VAL D 556 ? 0.7387 0.6547 0.4976 0.0348  0.0743  0.0653  574 VAL F N   
12529 C CA  . VAL D 556 ? 0.7332 0.6456 0.4986 0.0402  0.0679  0.0671  574 VAL F CA  
12530 C C   . VAL D 556 ? 0.7814 0.6978 0.5312 0.0526  0.0587  0.0700  574 VAL F C   
12531 O O   . VAL D 556 ? 0.8053 0.7228 0.5617 0.0587  0.0517  0.0699  574 VAL F O   
12532 C CB  . VAL D 556 ? 0.6999 0.6230 0.4883 0.0355  0.0633  0.0569  574 VAL F CB  
12533 C CG1 . VAL D 556 ? 0.6804 0.6000 0.4830 0.0246  0.0711  0.0543  574 VAL F CG1 
12534 C CG2 . VAL D 556 ? 0.6943 0.6364 0.4863 0.0367  0.0555  0.0467  574 VAL F CG2 
12535 N N   . ASP D 557 ? 0.8863 0.8055 0.6154 0.0570  0.0582  0.0722  575 ASP F N   
12536 C CA  . ASP D 557 ? 0.9194 0.8439 0.6310 0.0697  0.0482  0.0747  575 ASP F CA  
12537 C C   . ASP D 557 ? 0.9062 0.8500 0.6342 0.0726  0.0354  0.0632  575 ASP F C   
12538 O O   . ASP D 557 ? 0.9389 0.8861 0.6644 0.0830  0.0261  0.0651  575 ASP F O   
12539 C CB  . ASP D 557 ? 0.9574 0.8632 0.6552 0.0789  0.0499  0.0892  575 ASP F CB  
12540 C CG  . ASP D 557 ? 1.0033 0.9102 0.6731 0.0922  0.0433  0.0956  575 ASP F CG  
12541 O OD1 . ASP D 557 ? 0.9990 0.9254 0.6652 0.0959  0.0329  0.0860  575 ASP F OD1 
12542 O OD2 . ASP D 557 ? 1.0401 0.9282 0.6913 0.0994  0.0483  0.1101  575 ASP F OD2 
12543 N N   . SER D 558 ? 0.7587 0.7148 0.5056 0.0633  0.0355  0.0513  576 SER F N   
12544 C CA  . SER D 558 ? 0.7382 0.7134 0.5015 0.0645  0.0253  0.0394  576 SER F CA  
12545 C C   . SER D 558 ? 0.7143 0.7013 0.4855 0.0558  0.0268  0.0279  576 SER F C   
12546 O O   . SER D 558 ? 0.7052 0.6854 0.4768 0.0477  0.0364  0.0287  576 SER F O   
12547 C CB  . SER D 558 ? 0.7302 0.7050 0.5163 0.0622  0.0249  0.0374  576 SER F CB  
12548 O OG  . SER D 558 ? 0.7216 0.7157 0.5237 0.0628  0.0165  0.0257  576 SER F OG  
12549 N N   . ARG D 559 ? 0.7298 0.7350 0.5096 0.0576  0.0175  0.0165  577 ARG F N   
12550 C CA  . ARG D 559 ? 0.7116 0.7275 0.5003 0.0497  0.0187  0.0045  577 ARG F CA  
12551 C C   . ARG D 559 ? 0.6836 0.7055 0.5003 0.0422  0.0201  -0.0032 577 ARG F C   
12552 O O   . ARG D 559 ? 0.6806 0.7077 0.5073 0.0347  0.0235  -0.0116 577 ARG F O   
12553 C CB  . ARG D 559 ? 0.7200 0.7514 0.4986 0.0557  0.0083  -0.0042 577 ARG F CB  
12554 C CG  . ARG D 559 ? 0.7214 0.7704 0.5191 0.0504  0.0036  -0.0206 577 ARG F CG  
12555 C CD  . ARG D 559 ? 0.7540 0.8174 0.5377 0.0576  -0.0078 -0.0287 577 ARG F CD  
12556 N NE  . ARG D 559 ? 0.7842 0.8381 0.5371 0.0617  -0.0044 -0.0215 577 ARG F NE  
12557 C CZ  . ARG D 559 ? 0.7788 0.8323 0.5232 0.0565  0.0012  -0.0275 577 ARG F CZ  
12558 N NH1 . ARG D 559 ? 0.7398 0.8011 0.5048 0.0473  0.0035  -0.0406 577 ARG F NH1 
12559 N NH2 . ARG D 559 ? 0.8039 0.8482 0.5190 0.0608  0.0056  -0.0200 577 ARG F NH2 
12560 N N   . ASN D 560 ? 0.7002 0.7194 0.5289 0.0441  0.0192  0.0005  578 ASN F N   
12561 C CA  . ASN D 560 ? 0.6886 0.7155 0.5419 0.0390  0.0195  -0.0071 578 ASN F CA  
12562 C C   . ASN D 560 ? 0.6677 0.6816 0.5286 0.0337  0.0282  -0.0013 578 ASN F C   
12563 O O   . ASN D 560 ? 0.6783 0.6785 0.5291 0.0358  0.0315  0.0083  578 ASN F O   
12564 C CB  . ASN D 560 ? 0.7285 0.7672 0.5916 0.0463  0.0103  -0.0106 578 ASN F CB  
12565 C CG  . ASN D 560 ? 0.7786 0.8344 0.6387 0.0509  0.0000  -0.0194 578 ASN F CG  
12566 O OD1 . ASN D 560 ? 0.7856 0.8486 0.6475 0.0453  0.0004  -0.0284 578 ASN F OD1 
12567 N ND2 . ASN D 560 ? 0.8087 0.8715 0.6651 0.0615  -0.0097 -0.0178 578 ASN F ND2 
12568 N N   . MET D 561 ? 0.6655 0.6834 0.5441 0.0268  0.0319  -0.0076 579 MET F N   
12569 C CA  . MET D 561 ? 0.6528 0.6606 0.5386 0.0228  0.0385  -0.0034 579 MET F CA  
12570 C C   . MET D 561 ? 0.6649 0.6710 0.5547 0.0288  0.0356  -0.0003 579 MET F C   
12571 O O   . MET D 561 ? 0.6778 0.6956 0.5763 0.0334  0.0297  -0.0051 579 MET F O   
12572 C CB  . MET D 561 ? 0.6378 0.6503 0.5398 0.0158  0.0428  -0.0101 579 MET F CB  
12573 C CG  . MET D 561 ? 0.6484 0.6635 0.5506 0.0103  0.0458  -0.0148 579 MET F CG  
12574 S SD  . MET D 561 ? 0.6479 0.6610 0.5659 0.0029  0.0533  -0.0179 579 MET F SD  
12575 C CE  . MET D 561 ? 0.6556 0.6808 0.5913 0.0037  0.0508  -0.0254 579 MET F CE  
12576 N N   . ASP D 562 ? 0.7031 0.6953 0.5885 0.0288  0.0399  0.0068  580 ASP F N   
12577 C CA  . ASP D 562 ? 0.7249 0.7131 0.6123 0.0352  0.0377  0.0101  580 ASP F CA  
12578 C C   . ASP D 562 ? 0.7349 0.7111 0.6256 0.0315  0.0440  0.0125  580 ASP F C   
12579 O O   . ASP D 562 ? 0.7478 0.7124 0.6307 0.0277  0.0482  0.0172  580 ASP F O   
12580 C CB  . ASP D 562 ? 0.7543 0.7352 0.6261 0.0430  0.0341  0.0179  580 ASP F CB  
12581 C CG  . ASP D 562 ? 0.7779 0.7588 0.6536 0.0522  0.0296  0.0197  580 ASP F CG  
12582 O OD1 . ASP D 562 ? 0.7773 0.7652 0.6689 0.0518  0.0297  0.0141  580 ASP F OD1 
12583 O OD2 . ASP D 562 ? 0.8035 0.7766 0.6666 0.0600  0.0268  0.0273  580 ASP F OD2 
12584 N N   . VAL D 563 ? 0.6035 0.5831 0.5060 0.0328  0.0445  0.0089  581 VAL F N   
12585 C CA  . VAL D 563 ? 0.5949 0.5633 0.4985 0.0307  0.0496  0.0103  581 VAL F CA  
12586 C C   . VAL D 563 ? 0.6030 0.5606 0.5025 0.0373  0.0486  0.0149  581 VAL F C   
12587 O O   . VAL D 563 ? 0.6067 0.5546 0.5073 0.0361  0.0524  0.0148  581 VAL F O   
12588 C CB  . VAL D 563 ? 0.5892 0.5648 0.5055 0.0282  0.0527  0.0041  581 VAL F CB  
12589 C CG1 . VAL D 563 ? 0.5887 0.5733 0.5094 0.0226  0.0539  0.0003  581 VAL F CG1 
12590 C CG2 . VAL D 563 ? 0.5993 0.5837 0.5262 0.0349  0.0502  0.0009  581 VAL F CG2 
12591 N N   . GLY D 564 ? 0.6028 0.5612 0.4970 0.0447  0.0436  0.0187  582 GLY F N   
12592 C CA  . GLY D 564 ? 0.6309 0.5762 0.5198 0.0516  0.0432  0.0247  582 GLY F CA  
12593 C C   . GLY D 564 ? 0.6451 0.5725 0.5273 0.0462  0.0494  0.0287  582 GLY F C   
12594 O O   . GLY D 564 ? 0.6732 0.5901 0.5586 0.0468  0.0523  0.0282  582 GLY F O   
12595 N N   . PRO D 565 ? 0.4498 0.3738 0.3239 0.0403  0.0516  0.0317  583 PRO F N   
12596 C CA  . PRO D 565 ? 0.4527 0.3617 0.3239 0.0341  0.0574  0.0343  583 PRO F CA  
12597 C C   . PRO D 565 ? 0.4350 0.3442 0.3149 0.0282  0.0600  0.0277  583 PRO F C   
12598 O O   . PRO D 565 ? 0.4491 0.3460 0.3300 0.0276  0.0626  0.0275  583 PRO F O   
12599 C CB  . PRO D 565 ? 0.4435 0.3533 0.3067 0.0294  0.0594  0.0378  583 PRO F CB  
12600 C CG  . PRO D 565 ? 0.4568 0.3743 0.3121 0.0369  0.0542  0.0407  583 PRO F CG  
12601 C CD  . PRO D 565 ? 0.4493 0.3808 0.3151 0.0411  0.0488  0.0340  583 PRO F CD  
12602 N N   . LEU D 566 ? 0.5617 0.4835 0.4471 0.0243  0.0595  0.0221  584 LEU F N   
12603 C CA  . LEU D 566 ? 0.5447 0.4659 0.4354 0.0204  0.0618  0.0167  584 LEU F CA  
12604 C C   . LEU D 566 ? 0.5776 0.4933 0.4714 0.0256  0.0622  0.0144  584 LEU F C   
12605 O O   . LEU D 566 ? 0.5917 0.4980 0.4851 0.0236  0.0644  0.0119  584 LEU F O   
12606 C CB  . LEU D 566 ? 0.4960 0.4307 0.3918 0.0176  0.0618  0.0124  584 LEU F CB  
12607 C CG  . LEU D 566 ? 0.4684 0.4032 0.3666 0.0143  0.0643  0.0079  584 LEU F CG  
12608 C CD1 . LEU D 566 ? 0.4421 0.3808 0.3397 0.0085  0.0652  0.0078  584 LEU F CD1 
12609 C CD2 . LEU D 566 ? 0.4550 0.3979 0.3594 0.0173  0.0656  0.0041  584 LEU F CD2 
12610 N N   . LEU D 567 ? 0.3934 0.3151 0.2908 0.0329  0.0597  0.0147  585 LEU F N   
12611 C CA  . LEU D 567 ? 0.4033 0.3217 0.3056 0.0387  0.0606  0.0119  585 LEU F CA  
12612 C C   . LEU D 567 ? 0.4419 0.3422 0.3397 0.0414  0.0619  0.0153  585 LEU F C   
12613 O O   . LEU D 567 ? 0.4587 0.3508 0.3583 0.0418  0.0648  0.0112  585 LEU F O   
12614 C CB  . LEU D 567 ? 0.4056 0.3370 0.3157 0.0462  0.0570  0.0111  585 LEU F CB  
12615 C CG  . LEU D 567 ? 0.3837 0.3320 0.3019 0.0427  0.0574  0.0059  585 LEU F CG  
12616 C CD1 . LEU D 567 ? 0.3830 0.3459 0.3137 0.0492  0.0546  0.0026  585 LEU F CD1 
12617 C CD2 . LEU D 567 ? 0.3781 0.3241 0.2970 0.0372  0.0631  0.0016  585 LEU F CD2 
12618 N N   . ARG D 568 ? 0.5612 0.4540 0.4523 0.0431  0.0606  0.0226  586 ARG F N   
12619 C CA  . ARG D 568 ? 0.5955 0.4687 0.4829 0.0452  0.0633  0.0268  586 ARG F CA  
12620 C C   . ARG D 568 ? 0.6029 0.4661 0.4899 0.0359  0.0674  0.0236  586 ARG F C   
12621 O O   . ARG D 568 ? 0.6319 0.4809 0.5205 0.0359  0.0702  0.0212  586 ARG F O   
12622 C CB  . ARG D 568 ? 0.6102 0.4774 0.4890 0.0494  0.0621  0.0366  586 ARG F CB  
12623 C CG  . ARG D 568 ? 0.6218 0.4994 0.5008 0.0600  0.0563  0.0390  586 ARG F CG  
12624 C CD  . ARG D 568 ? 0.6460 0.5167 0.5129 0.0657  0.0546  0.0493  586 ARG F CD  
12625 N NE  . ARG D 568 ? 0.6386 0.5281 0.5030 0.0679  0.0485  0.0487  586 ARG F NE  
12626 C CZ  . ARG D 568 ? 0.6422 0.5343 0.4972 0.0629  0.0491  0.0515  586 ARG F CZ  
12627 N NH1 . ARG D 568 ? 0.6391 0.5173 0.4886 0.0555  0.0559  0.0553  586 ARG F NH1 
12628 N NH2 . ARG D 568 ? 0.6481 0.5570 0.5008 0.0647  0.0435  0.0494  586 ARG F NH2 
12629 N N   . TYR D 569 ? 0.7343 0.6053 0.6202 0.0280  0.0675  0.0224  587 TYR F N   
12630 C CA  . TYR D 569 ? 0.7343 0.5999 0.6219 0.0194  0.0699  0.0181  587 TYR F CA  
12631 C C   . TYR D 569 ? 0.7412 0.6063 0.6320 0.0193  0.0700  0.0095  587 TYR F C   
12632 O O   . TYR D 569 ? 0.7674 0.6219 0.6595 0.0154  0.0717  0.0053  587 TYR F O   
12633 C CB  . TYR D 569 ? 0.6918 0.5691 0.5793 0.0129  0.0691  0.0178  587 TYR F CB  
12634 C CG  . TYR D 569 ? 0.6765 0.5509 0.5672 0.0046  0.0703  0.0133  587 TYR F CG  
12635 C CD1 . TYR D 569 ? 0.6554 0.5352 0.5479 0.0027  0.0686  0.0057  587 TYR F CD1 
12636 C CD2 . TYR D 569 ? 0.6774 0.5449 0.5696 -0.0010 0.0732  0.0165  587 TYR F CD2 
12637 C CE1 . TYR D 569 ? 0.6401 0.5194 0.5356 -0.0039 0.0680  0.0008  587 TYR F CE1 
12638 C CE2 . TYR D 569 ? 0.6697 0.5373 0.5679 -0.0086 0.0735  0.0111  587 TYR F CE2 
12639 C CZ  . TYR D 569 ? 0.6515 0.5256 0.5514 -0.0098 0.0699  0.0030  587 TYR F CZ  
12640 O OH  . TYR D 569 ? 0.6282 0.5042 0.5341 -0.0164 0.0685  -0.0031 587 TYR F OH  
12641 N N   . PHE D 570 ? 0.6707 0.5473 0.5629 0.0231  0.0687  0.0062  588 PHE F N   
12642 C CA  . PHE D 570 ? 0.6679 0.5437 0.5607 0.0234  0.0700  -0.0017 588 PHE F CA  
12643 C C   . PHE D 570 ? 0.7153 0.5836 0.6105 0.0309  0.0718  -0.0038 588 PHE F C   
12644 O O   . PHE D 570 ? 0.7202 0.5862 0.6147 0.0315  0.0738  -0.0110 588 PHE F O   
12645 C CB  . PHE D 570 ? 0.6145 0.5054 0.5072 0.0223  0.0698  -0.0045 588 PHE F CB  
12646 C CG  . PHE D 570 ? 0.5727 0.4681 0.4627 0.0152  0.0686  -0.0049 588 PHE F CG  
12647 C CD1 . PHE D 570 ? 0.5631 0.4553 0.4495 0.0117  0.0682  -0.0107 588 PHE F CD1 
12648 C CD2 . PHE D 570 ? 0.5528 0.4552 0.4439 0.0125  0.0672  0.0001  588 PHE F CD2 
12649 C CE1 . PHE D 570 ? 0.5261 0.4234 0.4112 0.0061  0.0661  -0.0111 588 PHE F CE1 
12650 C CE2 . PHE D 570 ? 0.5174 0.4239 0.4077 0.0065  0.0662  -0.0004 588 PHE F CE2 
12651 C CZ  . PHE D 570 ? 0.5052 0.4094 0.3931 0.0036  0.0654  -0.0057 588 PHE F CZ  
12652 N N   . GLU D 571 ? 0.8871 0.7509 0.7843 0.0373  0.0712  0.0022  589 GLU F N   
12653 C CA  . GLU D 571 ? 0.9183 0.7774 0.8197 0.0462  0.0726  0.0004  589 GLU F CA  
12654 C C   . GLU D 571 ? 0.9380 0.7819 0.8389 0.0454  0.0761  -0.0066 589 GLU F C   
12655 O O   . GLU D 571 ? 0.9472 0.7929 0.8510 0.0504  0.0784  -0.0126 589 GLU F O   
12656 C CB  . GLU D 571 ? 0.9450 0.7994 0.8472 0.0539  0.0705  0.0090  589 GLU F CB  
12657 C CG  . GLU D 571 ? 0.9947 0.8450 0.9030 0.0645  0.0713  0.0078  589 GLU F CG  
12658 C CD  . GLU D 571 ? 1.0745 0.9010 0.9810 0.0674  0.0742  0.0104  589 GLU F CD  
12659 O OE1 . GLU D 571 ? 1.1028 0.9209 1.0138 0.0720  0.0774  0.0046  589 GLU F OE1 
12660 O OE2 . GLU D 571 ? 1.1106 0.9261 1.0114 0.0652  0.0743  0.0182  589 GLU F OE2 
12661 N N   . PRO D 572 ? 0.7614 0.5911 0.6597 0.0392  0.0771  -0.0073 590 PRO F N   
12662 C CA  . PRO D 572 ? 0.7783 0.5953 0.6765 0.0373  0.0799  -0.0167 590 PRO F CA  
12663 C C   . PRO D 572 ? 0.7657 0.5930 0.6603 0.0355  0.0800  -0.0261 590 PRO F C   
12664 O O   . PRO D 572 ? 0.7839 0.6071 0.6782 0.0400  0.0829  -0.0334 590 PRO F O   
12665 C CB  . PRO D 572 ? 0.7911 0.5975 0.6892 0.0281  0.0799  -0.0164 590 PRO F CB  
12666 C CG  . PRO D 572 ? 0.7887 0.5939 0.6869 0.0290  0.0797  -0.0046 590 PRO F CG  
12667 C CD  . PRO D 572 ? 0.7638 0.5877 0.6603 0.0337  0.0766  -0.0002 590 PRO F CD  
12668 N N   . LEU D 573 ? 0.7289 0.5686 0.6197 0.0294  0.0774  -0.0259 591 LEU F N   
12669 C CA  . LEU D 573 ? 0.6990 0.5482 0.5839 0.0287  0.0778  -0.0327 591 LEU F CA  
12670 C C   . LEU D 573 ? 0.6970 0.5544 0.5841 0.0363  0.0812  -0.0326 591 LEU F C   
12671 O O   . LEU D 573 ? 0.6845 0.5410 0.5675 0.0391  0.0847  -0.0399 591 LEU F O   
12672 C CB  . LEU D 573 ? 0.6553 0.5164 0.5367 0.0226  0.0746  -0.0303 591 LEU F CB  
12673 C CG  . LEU D 573 ? 0.6346 0.5024 0.5072 0.0227  0.0754  -0.0367 591 LEU F CG  
12674 C CD1 . LEU D 573 ? 0.6448 0.5042 0.5109 0.0195  0.0735  -0.0463 591 LEU F CD1 
12675 C CD2 . LEU D 573 ? 0.6005 0.4812 0.4706 0.0195  0.0736  -0.0322 591 LEU F CD2 
12676 N N   . TYR D 574 ? 0.6355 0.5009 0.5295 0.0400  0.0805  -0.0252 592 TYR F N   
12677 C CA  . TYR D 574 ? 0.6159 0.4922 0.5157 0.0465  0.0836  -0.0258 592 TYR F CA  
12678 C C   . TYR D 574 ? 0.6418 0.5095 0.5451 0.0539  0.0876  -0.0311 592 TYR F C   
12679 O O   . TYR D 574 ? 0.6260 0.4983 0.5288 0.0566  0.0926  -0.0371 592 TYR F O   
12680 C CB  . TYR D 574 ? 0.6031 0.4901 0.5111 0.0493  0.0805  -0.0183 592 TYR F CB  
12681 C CG  . TYR D 574 ? 0.5855 0.4860 0.5038 0.0556  0.0830  -0.0197 592 TYR F CG  
12682 C CD1 . TYR D 574 ? 0.5621 0.4728 0.4809 0.0537  0.0878  -0.0238 592 TYR F CD1 
12683 C CD2 . TYR D 574 ? 0.6010 0.5041 0.5292 0.0638  0.0809  -0.0169 592 TYR F CD2 
12684 C CE1 . TYR D 574 ? 0.5574 0.4813 0.4887 0.0586  0.0914  -0.0257 592 TYR F CE1 
12685 C CE2 . TYR D 574 ? 0.5909 0.5083 0.5317 0.0694  0.0828  -0.0194 592 TYR F CE2 
12686 C CZ  . TYR D 574 ? 0.5747 0.5027 0.5182 0.0662  0.0885  -0.0241 592 TYR F CZ  
12687 O OH  . TYR D 574 ? 0.5740 0.5171 0.5331 0.0711  0.0915  -0.0270 592 TYR F OH  
12688 N N   . THR D 575 ? 0.6279 0.4819 0.5344 0.0576  0.0865  -0.0291 593 THR F N   
12689 C CA  . THR D 575 ? 0.6476 0.4933 0.5584 0.0653  0.0909  -0.0347 593 THR F CA  
12690 C C   . THR D 575 ? 0.6527 0.4902 0.5545 0.0619  0.0947  -0.0454 593 THR F C   
12691 O O   . THR D 575 ? 0.6506 0.4887 0.5532 0.0671  0.1002  -0.0524 593 THR F O   
12692 C CB  . THR D 575 ? 0.6767 0.5066 0.5925 0.0711  0.0898  -0.0300 593 THR F CB  
12693 O OG1 . THR D 575 ? 0.6974 0.5155 0.6079 0.0641  0.0871  -0.0258 593 THR F OG1 
12694 C CG2 . THR D 575 ? 0.6747 0.5152 0.5997 0.0793  0.0865  -0.0215 593 THR F CG2 
12695 N N   . TRP D 576 ? 0.6286 0.4602 0.5217 0.0532  0.0918  -0.0476 594 TRP F N   
12696 C CA  . TRP D 576 ? 0.6167 0.4425 0.5000 0.0504  0.0938  -0.0588 594 TRP F CA  
12697 C C   . TRP D 576 ? 0.6088 0.4486 0.4851 0.0518  0.0975  -0.0620 594 TRP F C   
12698 O O   . TRP D 576 ? 0.6279 0.4654 0.5008 0.0567  0.1032  -0.0696 594 TRP F O   
12699 C CB  . TRP D 576 ? 0.6124 0.4324 0.4901 0.0409  0.0888  -0.0610 594 TRP F CB  
12700 C CG  . TRP D 576 ? 0.6212 0.4359 0.4882 0.0381  0.0889  -0.0740 594 TRP F CG  
12701 C CD1 . TRP D 576 ? 0.6540 0.4530 0.5208 0.0387  0.0906  -0.0841 594 TRP F CD1 
12702 C CD2 . TRP D 576 ? 0.6071 0.4321 0.4611 0.0349  0.0867  -0.0783 594 TRP F CD2 
12703 N NE1 . TRP D 576 ? 0.6512 0.4514 0.5054 0.0360  0.0891  -0.0955 594 TRP F NE1 
12704 C CE2 . TRP D 576 ? 0.6152 0.4313 0.4605 0.0341  0.0865  -0.0915 594 TRP F CE2 
12705 C CE3 . TRP D 576 ? 0.5569 0.3971 0.4055 0.0332  0.0850  -0.0722 594 TRP F CE3 
12706 C CZ2 . TRP D 576 ? 0.5959 0.4187 0.4255 0.0324  0.0838  -0.0983 594 TRP F CZ2 
12707 C CZ3 . TRP D 576 ? 0.5420 0.3873 0.3760 0.0316  0.0831  -0.0778 594 TRP F CZ3 
12708 C CH2 . TRP D 576 ? 0.5624 0.3996 0.3860 0.0316  0.0822  -0.0905 594 TRP F CH2 
12709 N N   . LEU D 577 ? 0.6965 0.5500 0.5707 0.0480  0.0953  -0.0558 595 LEU F N   
12710 C CA  . LEU D 577 ? 0.6484 0.5143 0.5172 0.0493  0.1001  -0.0564 595 LEU F CA  
12711 C C   . LEU D 577 ? 0.6629 0.5325 0.5402 0.0573  0.1076  -0.0584 595 LEU F C   
12712 O O   . LEU D 577 ? 0.6643 0.5368 0.5347 0.0597  0.1146  -0.0637 595 LEU F O   
12713 C CB  . LEU D 577 ? 0.6157 0.4949 0.4878 0.0454  0.0975  -0.0477 595 LEU F CB  
12714 C CG  . LEU D 577 ? 0.5949 0.4739 0.4585 0.0381  0.0914  -0.0458 595 LEU F CG  
12715 C CD1 . LEU D 577 ? 0.5628 0.4540 0.4313 0.0349  0.0895  -0.0373 595 LEU F CD1 
12716 C CD2 . LEU D 577 ? 0.5911 0.4684 0.4387 0.0374  0.0930  -0.0526 595 LEU F CD2 
12717 N N   . GLN D 578 ? 0.5840 0.4544 0.4764 0.0620  0.1065  -0.0541 596 GLN F N   
12718 C CA  . GLN D 578 ? 0.6029 0.4791 0.5071 0.0703  0.1128  -0.0562 596 GLN F CA  
12719 C C   . GLN D 578 ? 0.6290 0.4940 0.5271 0.0746  0.1190  -0.0663 596 GLN F C   
12720 O O   . GLN D 578 ? 0.6320 0.5035 0.5309 0.0786  0.1274  -0.0708 596 GLN F O   
12721 C CB  . GLN D 578 ? 0.6024 0.4794 0.5223 0.0761  0.1086  -0.0504 596 GLN F CB  
12722 C CG  . GLN D 578 ? 0.5846 0.4736 0.5105 0.0732  0.1026  -0.0416 596 GLN F CG  
12723 C CD  . GLN D 578 ? 0.5976 0.4958 0.5405 0.0815  0.1006  -0.0380 596 GLN F CD  
12724 O OE1 . GLN D 578 ? 0.6211 0.5122 0.5666 0.0852  0.0949  -0.0328 596 GLN F OE1 
12725 N NE2 . GLN D 578 ? 0.5883 0.5026 0.5433 0.0848  0.1054  -0.0408 596 GLN F NE2 
12726 N N   . GLU D 579 ? 0.7976 0.6454 0.6900 0.0735  0.1159  -0.0704 597 GLU F N   
12727 C CA  . GLU D 579 ? 0.8119 0.6480 0.6976 0.0772  0.1217  -0.0818 597 GLU F CA  
12728 C C   . GLU D 579 ? 0.8036 0.6429 0.6706 0.0734  0.1251  -0.0885 597 GLU F C   
12729 O O   . GLU D 579 ? 0.8162 0.6564 0.6783 0.0782  0.1336  -0.0955 597 GLU F O   
12730 C CB  . GLU D 579 ? 0.8545 0.6706 0.7402 0.0760  0.1178  -0.0854 597 GLU F CB  
12731 C CG  . GLU D 579 ? 0.9324 0.7346 0.8193 0.0830  0.1243  -0.0963 597 GLU F CG  
12732 C CD  . GLU D 579 ? 0.9852 0.7931 0.8875 0.0943  0.1309  -0.0950 597 GLU F CD  
12733 O OE1 . GLU D 579 ? 1.0066 0.8285 0.9215 0.0973  0.1291  -0.0853 597 GLU F OE1 
12734 O OE2 . GLU D 579 ? 0.9997 0.7986 0.9025 0.1005  0.1378  -0.1047 597 GLU F OE2 
12735 N N   . GLN D 580 ? 0.8388 0.6808 0.6947 0.0655  0.1190  -0.0857 598 GLN F N   
12736 C CA  . GLN D 580 ? 0.8197 0.6636 0.6553 0.0631  0.1207  -0.0916 598 GLN F CA  
12737 C C   . GLN D 580 ? 0.8117 0.6681 0.6437 0.0664  0.1298  -0.0889 598 GLN F C   
12738 O O   . GLN D 580 ? 0.8154 0.6709 0.6296 0.0677  0.1351  -0.0950 598 GLN F O   
12739 C CB  . GLN D 580 ? 0.8094 0.6553 0.6368 0.0550  0.1115  -0.0880 598 GLN F CB  
12740 C CG  . GLN D 580 ? 0.8511 0.6855 0.6851 0.0508  0.1040  -0.0901 598 GLN F CG  
12741 C CD  . GLN D 580 ? 0.9047 0.7262 0.7287 0.0506  0.1036  -0.1039 598 GLN F CD  
12742 O OE1 . GLN D 580 ? 0.9161 0.7397 0.7229 0.0487  0.1014  -0.1104 598 GLN F OE1 
12743 N NE2 . GLN D 580 ? 0.9447 0.7524 0.7785 0.0536  0.1059  -0.1088 598 GLN F NE2 
12744 N N   . ASN D 581 ? 0.7526 0.6208 0.6009 0.0674  0.1320  -0.0802 599 ASN F N   
12745 C CA  . ASN D 581 ? 0.7429 0.6232 0.5915 0.0693  0.1416  -0.0774 599 ASN F CA  
12746 C C   . ASN D 581 ? 0.7691 0.6524 0.6307 0.0769  0.1518  -0.0819 599 ASN F C   
12747 O O   . ASN D 581 ? 0.7520 0.6469 0.6202 0.0784  0.1610  -0.0795 599 ASN F O   
12748 C CB  . ASN D 581 ? 0.7104 0.6033 0.5704 0.0650  0.1384  -0.0669 599 ASN F CB  
12749 C CG  . ASN D 581 ? 0.6936 0.5852 0.5395 0.0582  0.1311  -0.0627 599 ASN F CG  
12750 O OD1 . ASN D 581 ? 0.7077 0.5933 0.5332 0.0573  0.1311  -0.0669 599 ASN F OD1 
12751 N ND2 . ASN D 581 ? 0.6624 0.5606 0.5186 0.0540  0.1247  -0.0548 599 ASN F ND2 
12752 N N   . ARG D 582 ? 0.9396 0.8125 0.8063 0.0819  0.1512  -0.0886 600 ARG F N   
12753 C CA  . ARG D 582 ? 0.9606 0.8369 0.8414 0.0902  0.1609  -0.0931 600 ARG F CA  
12754 C C   . ARG D 582 ? 0.9602 0.8396 0.8279 0.0921  0.1740  -0.0986 600 ARG F C   
12755 O O   . ARG D 582 ? 0.9730 0.8621 0.8547 0.0972  0.1845  -0.0998 600 ARG F O   
12756 C CB  . ARG D 582 ? 1.0070 0.8684 0.8923 0.0956  0.1589  -0.1001 600 ARG F CB  
12757 C CG  . ARG D 582 ? 1.0440 0.9106 0.9547 0.1044  0.1616  -0.0991 600 ARG F CG  
12758 C CD  . ARG D 582 ? 1.0999 0.9480 1.0136 0.1087  0.1574  -0.1033 600 ARG F CD  
12759 N NE  . ARG D 582 ? 1.1597 0.9965 1.0646 0.1135  0.1663  -0.1161 600 ARG F NE  
12760 C CZ  . ARG D 582 ? 1.1762 0.9972 1.0610 0.1096  0.1651  -0.1250 600 ARG F CZ  
12761 N NH1 . ARG D 582 ? 1.2052 1.0168 1.0823 0.1146  0.1737  -0.1376 600 ARG F NH1 
12762 N NH2 . ARG D 582 ? 1.1688 0.9842 1.0419 0.1007  0.1553  -0.1222 600 ARG F NH2 
12763 N N   . LYS D 583 ? 0.7131 0.5852 0.5541 0.0885  0.1737  -0.1020 601 LYS F N   
12764 C CA  . LYS D 583 ? 0.7388 0.6123 0.5628 0.0910  0.1866  -0.1065 601 LYS F CA  
12765 C C   . LYS D 583 ? 0.7152 0.5948 0.5234 0.0856  0.1876  -0.0985 601 LYS F C   
12766 O O   . LYS D 583 ? 0.7308 0.6080 0.5163 0.0869  0.1959  -0.1011 601 LYS F O   
12767 C CB  . LYS D 583 ? 0.7794 0.6379 0.5825 0.0942  0.1878  -0.1195 601 LYS F CB  
12768 C CG  . LYS D 583 ? 0.8059 0.6560 0.6263 0.1002  0.1880  -0.1274 601 LYS F CG  
12769 C CD  . LYS D 583 ? 0.8433 0.6848 0.6525 0.1071  0.1992  -0.1410 601 LYS F CD  
12770 C CE  . LYS D 583 ? 0.8748 0.7035 0.6987 0.1119  0.1961  -0.1488 601 LYS F CE  
12771 N NZ  . LYS D 583 ? 0.9161 0.7328 0.7254 0.1175  0.2047  -0.1643 601 LYS F NZ  
12772 N N   . SER D 584 ? 0.8017 0.6889 0.6215 0.0801  0.1799  -0.0886 602 SER F N   
12773 C CA  . SER D 584 ? 0.7756 0.6700 0.5880 0.0755  0.1821  -0.0794 602 SER F CA  
12774 C C   . SER D 584 ? 0.7608 0.6696 0.5995 0.0750  0.1896  -0.0733 602 SER F C   
12775 O O   . SER D 584 ? 0.7640 0.6787 0.6270 0.0779  0.1890  -0.0751 602 SER F O   
12776 C CB  . SER D 584 ? 0.7517 0.6441 0.5587 0.0692  0.1676  -0.0737 602 SER F CB  
12777 O OG  . SER D 584 ? 0.7638 0.6453 0.5489 0.0685  0.1595  -0.0797 602 SER F OG  
12778 N N   . TYR D 585 ? 0.5989 0.5135 0.4333 0.0715  0.1963  -0.0661 603 TYR F N   
12779 C CA  . TYR D 585 ? 0.5883 0.5169 0.4490 0.0686  0.2003  -0.0601 603 TYR F CA  
12780 C C   . TYR D 585 ? 0.5590 0.4898 0.4262 0.0630  0.1859  -0.0538 603 TYR F C   
12781 O O   . TYR D 585 ? 0.5487 0.4716 0.3961 0.0600  0.1783  -0.0509 603 TYR F O   
12782 C CB  . TYR D 585 ? 0.6001 0.5320 0.4545 0.0666  0.2154  -0.0551 603 TYR F CB  
12783 C CG  . TYR D 585 ? 0.6354 0.5694 0.4915 0.0716  0.2330  -0.0603 603 TYR F CG  
12784 C CD1 . TYR D 585 ? 0.6389 0.5868 0.5273 0.0728  0.2410  -0.0628 603 TYR F CD1 
12785 C CD2 . TYR D 585 ? 0.6579 0.5810 0.4836 0.0753  0.2418  -0.0632 603 TYR F CD2 
12786 C CE1 . TYR D 585 ? 0.6647 0.6156 0.5568 0.0773  0.2583  -0.0679 603 TYR F CE1 
12787 C CE2 . TYR D 585 ? 0.6782 0.6030 0.5047 0.0800  0.2594  -0.0681 603 TYR F CE2 
12788 C CZ  . TYR D 585 ? 0.6917 0.6306 0.5525 0.0808  0.2680  -0.0703 603 TYR F CZ  
12789 O OH  . TYR D 585 ? 0.7406 0.6823 0.6047 0.0854  0.2866  -0.0756 603 TYR F OH  
12790 N N   . VAL D 586 ? 0.6131 0.5554 0.5078 0.0619  0.1821  -0.0521 604 VAL F N   
12791 C CA  . VAL D 586 ? 0.5817 0.5275 0.4838 0.0567  0.1700  -0.0463 604 VAL F CA  
12792 C C   . VAL D 586 ? 0.5595 0.5183 0.4793 0.0523  0.1759  -0.0417 604 VAL F C   
12793 O O   . VAL D 586 ? 0.5653 0.5359 0.5077 0.0540  0.1831  -0.0445 604 VAL F O   
12794 C CB  . VAL D 586 ? 0.5724 0.5193 0.4887 0.0594  0.1584  -0.0482 604 VAL F CB  
12795 C CG1 . VAL D 586 ? 0.5294 0.4852 0.4595 0.0549  0.1498  -0.0426 604 VAL F CG1 
12796 C CG2 . VAL D 586 ? 0.5873 0.5189 0.4853 0.0608  0.1505  -0.0510 604 VAL F CG2 
12797 N N   . GLY D 587 ? 0.5442 0.5010 0.4558 0.0465  0.1725  -0.0354 605 GLY F N   
12798 C CA  . GLY D 587 ? 0.5366 0.5025 0.4624 0.0415  0.1791  -0.0314 605 GLY F CA  
12799 C C   . GLY D 587 ? 0.5714 0.5308 0.4810 0.0404  0.1931  -0.0276 605 GLY F C   
12800 O O   . GLY D 587 ? 0.5851 0.5341 0.4709 0.0441  0.1972  -0.0285 605 GLY F O   
12801 N N   . TRP D 588 ? 0.5154 0.4802 0.4370 0.0353  0.2009  -0.0234 606 TRP F N   
12802 C CA  . TRP D 588 ? 0.5280 0.4835 0.4310 0.0343  0.2136  -0.0174 606 TRP F CA  
12803 C C   . TRP D 588 ? 0.5582 0.5213 0.4822 0.0302  0.2299  -0.0159 606 TRP F C   
12804 O O   . TRP D 588 ? 0.5511 0.5280 0.5057 0.0264  0.2285  -0.0194 606 TRP F O   
12805 C CB  . TRP D 588 ? 0.5151 0.4617 0.4004 0.0318  0.2052  -0.0103 606 TRP F CB  
12806 C CG  . TRP D 588 ? 0.5023 0.4562 0.4073 0.0262  0.1967  -0.0090 606 TRP F CG  
12807 C CD1 . TRP D 588 ? 0.5130 0.4709 0.4340 0.0206  0.2040  -0.0057 606 TRP F CD1 
12808 C CD2 . TRP D 588 ? 0.4707 0.4276 0.3799 0.0255  0.1798  -0.0110 606 TRP F CD2 
12809 N NE1 . TRP D 588 ? 0.4874 0.4514 0.4221 0.0168  0.1921  -0.0065 606 TRP F NE1 
12810 C CE2 . TRP D 588 ? 0.4588 0.4223 0.3857 0.0199  0.1775  -0.0092 606 TRP F CE2 
12811 C CE3 . TRP D 588 ? 0.4528 0.4067 0.3529 0.0289  0.1675  -0.0143 606 TRP F CE3 
12812 C CZ2 . TRP D 588 ? 0.4262 0.3937 0.3596 0.0181  0.1633  -0.0103 606 TRP F CZ2 
12813 C CZ3 . TRP D 588 ? 0.4329 0.3902 0.3409 0.0267  0.1541  -0.0145 606 TRP F CZ3 
12814 C CH2 . TRP D 588 ? 0.4151 0.3794 0.3385 0.0217  0.1523  -0.0123 606 TRP F CH2 
12815 N N   . ASN D 589 ? 0.6847 0.6383 0.5908 0.0311  0.2454  -0.0109 607 ASN F N   
12816 C CA  . ASN D 589 ? 0.7321 0.6886 0.6528 0.0271  0.2649  -0.0080 607 ASN F CA  
12817 C C   . ASN D 589 ? 0.7371 0.6827 0.6461 0.0230  0.2688  0.0023  607 ASN F C   
12818 O O   . ASN D 589 ? 0.7600 0.6907 0.6372 0.0267  0.2745  0.0096  607 ASN F O   
12819 C CB  . ASN D 589 ? 0.7983 0.7499 0.7050 0.0320  0.2822  -0.0086 607 ASN F CB  
12820 C CG  . ASN D 589 ? 0.8604 0.8148 0.7842 0.0270  0.3018  -0.0052 607 ASN F CG  
12821 O OD1 . ASN D 589 ? 0.8811 0.8384 0.8240 0.0199  0.3042  -0.0018 607 ASN F OD1 
12822 N ND2 . ASN D 589 ? 0.8971 0.8508 0.8160 0.0301  0.3120  -0.0066 607 ASN F ND2 
12823 N N   . THR D 590 ? 0.5013 0.4543 0.4365 0.0159  0.2669  0.0025  608 THR F N   
12824 C CA  . THR D 590 ? 0.5072 0.4490 0.4338 0.0120  0.2700  0.0118  608 THR F CA  
12825 C C   . THR D 590 ? 0.5345 0.4648 0.4512 0.0115  0.2923  0.0201  608 THR F C   
12826 O O   . THR D 590 ? 0.5420 0.4620 0.4541 0.0086  0.2944  0.0284  608 THR F O   
12827 C CB  . THR D 590 ? 0.4856 0.4375 0.4435 0.0042  0.2639  0.0087  608 THR F CB  
12828 O OG1 . THR D 590 ? 0.5013 0.4653 0.4924 -0.0013 0.2773  0.0033  608 THR F OG1 
12829 C CG2 . THR D 590 ? 0.4608 0.4232 0.4265 0.0052  0.2419  0.0017  608 THR F CG2 
12830 N N   . ASP D 591 ? 0.7902 0.7212 0.7035 0.0144  0.3012  0.0184  609 ASP F N   
12831 C CA  . ASP D 591 ? 0.8369 0.7562 0.7408 0.0136  0.3137  0.0270  609 ASP F CA  
12832 C C   . ASP D 591 ? 0.8487 0.7520 0.7087 0.0220  0.3115  0.0346  609 ASP F C   
12833 O O   . ASP D 591 ? 0.8841 0.7741 0.7292 0.0227  0.3187  0.0445  609 ASP F O   
12834 C CB  . ASP D 591 ? 0.8860 0.8153 0.8145 0.0108  0.3275  0.0218  609 ASP F CB  
12835 C CG  . ASP D 591 ? 0.9150 0.8596 0.8893 0.0015  0.3311  0.0153  609 ASP F CG  
12836 O OD1 . ASP D 591 ? 0.9398 0.8796 0.9246 -0.0047 0.3322  0.0195  609 ASP F OD1 
12837 O OD2 . ASP D 591 ? 0.9209 0.8830 0.9219 0.0006  0.3325  0.0052  609 ASP F OD2 
12838 N N   . TRP D 592 ? 0.7856 0.6895 0.6246 0.0286  0.3012  0.0299  610 TRP F N   
12839 C CA  . TRP D 592 ? 0.7927 0.6831 0.5906 0.0364  0.2975  0.0355  610 TRP F CA  
12840 C C   . TRP D 592 ? 0.8084 0.6883 0.5877 0.0378  0.2877  0.0443  610 TRP F C   
12841 O O   . TRP D 592 ? 0.7962 0.6803 0.5868 0.0348  0.2784  0.0425  610 TRP F O   
12842 C CB  . TRP D 592 ? 0.7546 0.6485 0.5369 0.0425  0.2889  0.0263  610 TRP F CB  
12843 C CG  . TRP D 592 ? 0.7652 0.6471 0.5057 0.0504  0.2827  0.0299  610 TRP F CG  
12844 C CD1 . TRP D 592 ? 0.7970 0.6730 0.5159 0.0552  0.2902  0.0314  610 TRP F CD1 
12845 C CD2 . TRP D 592 ? 0.7575 0.6334 0.4737 0.0544  0.2672  0.0315  610 TRP F CD2 
12846 N NE1 . TRP D 592 ? 0.8067 0.6740 0.4893 0.0621  0.2798  0.0335  610 TRP F NE1 
12847 C CE2 . TRP D 592 ? 0.7679 0.6353 0.4490 0.0617  0.2653  0.0334  610 TRP F CE2 
12848 C CE3 . TRP D 592 ? 0.7377 0.6152 0.4588 0.0525  0.2547  0.0313  610 TRP F CE3 
12849 C CZ2 . TRP D 592 ? 0.7622 0.6239 0.4147 0.0672  0.2505  0.0344  610 TRP F CZ2 
12850 C CZ3 . TRP D 592 ? 0.7168 0.5878 0.4095 0.0578  0.2409  0.0329  610 TRP F CZ3 
12851 C CH2 . TRP D 592 ? 0.7262 0.5900 0.3858 0.0651  0.2386  0.0341  610 TRP F CH2 
12852 N N   . SER D 593 ? 0.8926 0.7591 0.6427 0.0430  0.2899  0.0536  611 SER F N   
12853 C CA  . SER D 593 ? 0.8773 0.7333 0.6048 0.0470  0.2802  0.0624  611 SER F CA  
12854 C C   . SER D 593 ? 0.8793 0.7263 0.5669 0.0564  0.2766  0.0659  611 SER F C   
12855 O O   . SER D 593 ? 0.9155 0.7611 0.5938 0.0589  0.2859  0.0647  611 SER F O   
12856 C CB  . SER D 593 ? 0.9141 0.7616 0.6536 0.0429  0.2886  0.0729  611 SER F CB  
12857 O OG  . SER D 593 ? 0.9633 0.8039 0.7025 0.0426  0.3048  0.0783  611 SER F OG  
12858 N N   . PRO D 594 ? 0.8077 0.6491 0.4714 0.0621  0.2630  0.0701  612 PRO F N   
12859 C CA  . PRO D 594 ? 0.8349 0.6686 0.4603 0.0716  0.2583  0.0735  612 PRO F CA  
12860 C C   . PRO D 594 ? 0.8879 0.7084 0.4985 0.0753  0.2688  0.0869  612 PRO F C   
12861 O O   . PRO D 594 ? 0.9255 0.7401 0.5039 0.0835  0.2663  0.0898  612 PRO F O   
12862 C CB  . PRO D 594 ? 0.8015 0.6360 0.4117 0.0758  0.2392  0.0726  612 PRO F CB  
12863 C CG  . PRO D 594 ? 0.7539 0.5975 0.3928 0.0685  0.2345  0.0661  612 PRO F CG  
12864 C CD  . PRO D 594 ? 0.7649 0.6094 0.4353 0.0605  0.2496  0.0693  612 PRO F CD  
12865 N N   . TYR D 595 ? 0.8999 0.7150 0.5319 0.0700  0.2803  0.0950  613 TYR F N   
12866 C CA  . TYR D 595 ? 0.9626 0.7634 0.5818 0.0734  0.2929  0.1074  613 TYR F CA  
12867 C C   . TYR D 595 ? 1.0235 0.8240 0.6582 0.0683  0.3125  0.1066  613 TYR F C   
12868 O O   . TYR D 595 ? 1.0681 0.8559 0.6945 0.0703  0.3253  0.1168  613 TYR F O   
12869 C CB  . TYR D 595 ? 0.9555 0.7469 0.5849 0.0720  0.2938  0.1180  613 TYR F CB  
12870 C CG  . TYR D 595 ? 0.9184 0.7167 0.5872 0.0613  0.2958  0.1135  613 TYR F CG  
12871 C CD1 . TYR D 595 ? 0.8746 0.6844 0.5545 0.0586  0.2819  0.1053  613 TYR F CD1 
12872 C CD2 . TYR D 595 ? 0.9400 0.7337 0.6352 0.0539  0.3117  0.1168  613 TYR F CD2 
12873 C CE1 . TYR D 595 ? 0.8588 0.6754 0.5734 0.0492  0.2836  0.1010  613 TYR F CE1 
12874 C CE2 . TYR D 595 ? 0.9251 0.7262 0.6564 0.0441  0.3129  0.1114  613 TYR F CE2 
12875 C CZ  . TYR D 595 ? 0.8815 0.6943 0.6217 0.0420  0.2987  0.1037  613 TYR F CZ  
12876 O OH  . TYR D 595 ? 0.8592 0.6799 0.6340 0.0326  0.2995  0.0979  613 TYR F OH  
12877 N N   . SER D 596 ? 1.3249 1.1387 0.9821 0.0623  0.3154  0.0949  614 SER F N   
12878 C CA  . SER D 596 ? 1.3840 1.2001 1.0594 0.0574  0.3335  0.0927  614 SER F CA  
12879 C C   . SER D 596 ? 1.4110 1.2427 1.0979 0.0557  0.3306  0.0784  614 SER F C   
12880 O O   . SER D 596 ? 1.3685 1.2120 1.0825 0.0500  0.3247  0.0703  614 SER F O   
12881 C CB  . SER D 596 ? 1.3706 1.1859 1.0824 0.0480  0.3445  0.0958  614 SER F CB  
12882 O OG  . SER D 596 ? 1.3755 1.2010 1.1171 0.0409  0.3572  0.0883  614 SER F OG  
12883 N N   . ASP D 597 ? 1.6298 1.4612 1.2952 0.0612  0.3345  0.0751  615 ASP F N   
12884 C CA  . ASP D 597 ? 1.6408 1.4852 1.3146 0.0610  0.3327  0.0614  615 ASP F CA  
12885 C C   . ASP D 597 ? 1.6736 1.5238 1.3704 0.0567  0.3509  0.0580  615 ASP F C   
12886 O O   . ASP D 597 ? 1.7137 1.5557 1.3964 0.0590  0.3642  0.0641  615 ASP F O   
12887 C CB  . ASP D 597 ? 1.6661 1.5077 1.3018 0.0701  0.3234  0.0571  615 ASP F CB  
12888 C CG  . ASP D 597 ? 1.6408 1.4812 1.2593 0.0738  0.3032  0.0561  615 ASP F CG  
12889 O OD1 . ASP D 597 ? 1.6487 1.4814 1.2597 0.0747  0.2984  0.0662  615 ASP F OD1 
12890 O OD2 . ASP D 597 ? 1.6183 1.4654 1.2317 0.0759  0.2922  0.0448  615 ASP F OD2 
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