data_9NTN
# 
_entry.id   9NTN 
# 
_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   9NTN         pdb_00009ntn 10.2210/pdb9ntn/pdb 
WWPDB D_1000294146 ?            ?                   
# 
_pdbx_audit_revision_history.ordinal             1 
_pdbx_audit_revision_history.data_content_type   'Structure model' 
_pdbx_audit_revision_history.major_revision      1 
_pdbx_audit_revision_history.minor_revision      0 
_pdbx_audit_revision_history.revision_date       2025-05-07 
_pdbx_audit_revision_history.part_number         ? 
# 
_pdbx_audit_revision_details.ordinal             1 
_pdbx_audit_revision_details.revision_ordinal    1 
_pdbx_audit_revision_details.data_content_type   'Structure model' 
_pdbx_audit_revision_details.provider            repository 
_pdbx_audit_revision_details.type                'Initial release' 
_pdbx_audit_revision_details.description         ? 
_pdbx_audit_revision_details.details             ? 
# 
_pdbx_database_status.status_code                     REL 
_pdbx_database_status.status_code_sf                  REL 
_pdbx_database_status.status_code_mr                  ? 
_pdbx_database_status.entry_id                        9NTN 
_pdbx_database_status.recvd_initial_deposition_date   2025-03-18 
_pdbx_database_status.SG_entry                        N 
_pdbx_database_status.deposit_site                    RCSB 
_pdbx_database_status.process_site                    RCSB 
_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                 3 
_pdbx_contact_author.email              philip_kranzusch@dfci.harvard.edu 
_pdbx_contact_author.name_first         Philip 
_pdbx_contact_author.name_last          Kranzusch 
_pdbx_contact_author.name_mi            J. 
_pdbx_contact_author.role               'principal investigator/group leader' 
_pdbx_contact_author.identifier_ORCID   0000-0002-4943-733X 
# 
loop_
_audit_author.name 
_audit_author.pdbx_ordinal 
_audit_author.identifier_ORCID 
'Wassarman, D.R.' 1 0000-0002-6922-9378 
'Pfaff, P.'       2 ?                   
'Paulo, J.A.'     3 ?                   
'Gygi, S.P.'      4 ?                   
'Shokat, K.M.'    5 ?                   
'Kranzusch, P.J.' 6 0000-0002-4943-733X 
# 
_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            Biorxiv 
_citation.journal_id_ASTM           ? 
_citation.journal_id_CSD            ? 
_citation.journal_id_ISSN           2692-8205 
_citation.journal_full              ? 
_citation.journal_issue             ? 
_citation.journal_volume            ? 
_citation.language                  ? 
_citation.page_first                ? 
_citation.page_last                 ? 
_citation.title                     'Deazaguanylation is a nucleobase-protein conjugation required for type IV CBASS immunity.' 
_citation.year                      2025 
_citation.database_id_CSD           ? 
_citation.pdbx_database_id_DOI      10.1101/2025.04.06.647259 
_citation.pdbx_database_id_PubMed   40236162 
_citation.pdbx_database_id_patent   ? 
_citation.unpublished_flag          ? 
# 
loop_
_citation_author.citation_id 
_citation_author.name 
_citation_author.ordinal 
_citation_author.identifier_ORCID 
primary 'Wassarman, D.R.' 1 0000-0002-6922-9378 
primary 'Pfaff, P.'       2 0000-0002-9761-2497 
primary 'Paulo, J.A.'     3 0000-0002-4291-413X 
primary 'Gygi, S.P.'      4 ?                   
primary 'Shokat, K.M.'    5 0000-0001-8590-7741 
primary 'Kranzusch, P.J.' 6 0000-0002-4943-733X 
# 
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 Cap10                                                                     37446.816 2   ? ? ? ? 
2 polymer     man CdnD                                                                      34453.867 2   ? ? ? ? 
3 non-polymer syn 'COENZYME A'                                                              767.534   2   ? ? ? ? 
4 non-polymer syn '2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid' 194.148   2   ? ? ? ? 
5 water       nat water                                                                     18.015    171 ? ? ? ? 
# 
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 
;MLAKRRGFYLDGNEIIRTPLLLPSFSSKGFPEVQEIIEATSDVIDGPCLISAYDLHYGSIKGPYDFAQAIFIDSGGYEAS
KDVELSDLGTMPHTPAEWSQDDFSRIIGSWQSPTPTVLVSYDHPKDRLPTRAQIERADAMLPKRPHTFREILFKPERVAT
GGTSEPPEVTRVNVSAIVDNIGMMARFDALGITEKEVGGNLKERMVNIARIRRALDKVKLTRMPIHVFGSLDTVTTPLYF
LAGADVFDGLTWLRFAYYKGMTIYRQNYAAVELGIDMKAHLVDAKCCFDNYRYMKGLEGEMRGFLKEGFASFEHHRPLLE
RACRAVLEETEV
;
;MLAKRRGFYLDGNEIIRTPLLLPSFSSKGFPEVQEIIEATSDVIDGPCLISAYDLHYGSIKGPYDFAQAIFIDSGGYEAS
KDVELSDLGTMPHTPAEWSQDDFSRIIGSWQSPTPTVLVSYDHPKDRLPTRAQIERADAMLPKRPHTFREILFKPERVAT
GGTSEPPEVTRVNVSAIVDNIGMMARFDALGITEKEVGGNLKERMVNIARIRRALDKVKLTRMPIHVFGSLDTVTTPLYF
LAGADVFDGLTWLRFAYYKGMTIYRQNYAAVELGIDMKAHLVDAKCCFDNYRYMKGLEGEMRGFLKEGFASFEHHRPLLE
RACRAVLEETEV
;
A,B ? 
2 'polypeptide(L)' no no 
;GGSGGSFGSGFDPRDISRQVRDAEKKLGDEAFGAKIADLFTGLLGDYNNRDTSLVRQRIDDMLEGLRDVAEGELDLVFGG
SVAKRTYVDGLSDVDCLVIVNDTALEAAGPHAARDLVAKELAAKLAGKAEVSAGKLAVTVRYGDGMEIQLLPAVRTEAGV
KIPSARVDGRWSEIDPGKFQQALTKYNKACAGKLVPAVKLAKAVIAQLPDAHQLSGYHIESLAIDAFRNYTGTMTPAAML
PHFFEHAKERVLRPMTDRTGQSVHVDGYMGDAHSDARKTASHLLGRLAKRMANATAARSLPQWEDLFGADEGSSHHHHHH
;
;GGSGGSFGSGFDPRDISRQVRDAEKKLGDEAFGAKIADLFTGLLGDYNNRDTSLVRQRIDDMLEGLRDVAEGELDLVFGG
SVAKRTYVDGLSDVDCLVIVNDTALEAAGPHAARDLVAKELAAKLAGKAEVSAGKLAVTVRYGDGMEIQLLPAVRTEAGV
KIPSARVDGRWSEIDPGKFQQALTKYNKACAGKLVPAVKLAKAVIAQLPDAHQLSGYHIESLAIDAFRNYTGTMTPAAML
PHFFEHAKERVLRPMTDRTGQSVHVDGYMGDAHSDARKTASHLLGRLAKRMANATAARSLPQWEDLFGADEGSSHHHHHH
;
G,H ? 
# 
loop_
_pdbx_entity_nonpoly.entity_id 
_pdbx_entity_nonpoly.name 
_pdbx_entity_nonpoly.comp_id 
3 'COENZYME A'                                                              COA 
4 '2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid' 2KA 
5 water                                                                     HOH 
# 
loop_
_entity_poly_seq.entity_id 
_entity_poly_seq.num 
_entity_poly_seq.mon_id 
_entity_poly_seq.hetero 
1 1   MET n 
1 2   LEU n 
1 3   ALA n 
1 4   LYS n 
1 5   ARG n 
1 6   ARG n 
1 7   GLY n 
1 8   PHE n 
1 9   TYR n 
1 10  LEU n 
1 11  ASP n 
1 12  GLY n 
1 13  ASN n 
1 14  GLU n 
1 15  ILE n 
1 16  ILE n 
1 17  ARG n 
1 18  THR n 
1 19  PRO n 
1 20  LEU n 
1 21  LEU n 
1 22  LEU n 
1 23  PRO n 
1 24  SER n 
1 25  PHE n 
1 26  SER n 
1 27  SER n 
1 28  LYS n 
1 29  GLY n 
1 30  PHE n 
1 31  PRO n 
1 32  GLU n 
1 33  VAL n 
1 34  GLN n 
1 35  GLU n 
1 36  ILE n 
1 37  ILE n 
1 38  GLU n 
1 39  ALA n 
1 40  THR n 
1 41  SER n 
1 42  ASP n 
1 43  VAL n 
1 44  ILE n 
1 45  ASP n 
1 46  GLY n 
1 47  PRO n 
1 48  CYS n 
1 49  LEU n 
1 50  ILE n 
1 51  SER n 
1 52  ALA n 
1 53  TYR n 
1 54  ASP n 
1 55  LEU n 
1 56  HIS n 
1 57  TYR n 
1 58  GLY n 
1 59  SER n 
1 60  ILE n 
1 61  LYS n 
1 62  GLY n 
1 63  PRO n 
1 64  TYR n 
1 65  ASP n 
1 66  PHE n 
1 67  ALA n 
1 68  GLN n 
1 69  ALA n 
1 70  ILE n 
1 71  PHE n 
1 72  ILE n 
1 73  ASP n 
1 74  SER n 
1 75  GLY n 
1 76  GLY n 
1 77  TYR n 
1 78  GLU n 
1 79  ALA n 
1 80  SER n 
1 81  LYS n 
1 82  ASP n 
1 83  VAL n 
1 84  GLU n 
1 85  LEU n 
1 86  SER n 
1 87  ASP n 
1 88  LEU n 
1 89  GLY n 
1 90  THR n 
1 91  MET n 
1 92  PRO n 
1 93  HIS n 
1 94  THR n 
1 95  PRO n 
1 96  ALA n 
1 97  GLU n 
1 98  TRP n 
1 99  SER n 
1 100 GLN n 
1 101 ASP n 
1 102 ASP n 
1 103 PHE n 
1 104 SER n 
1 105 ARG n 
1 106 ILE n 
1 107 ILE n 
1 108 GLY n 
1 109 SER n 
1 110 TRP n 
1 111 GLN n 
1 112 SER n 
1 113 PRO n 
1 114 THR n 
1 115 PRO n 
1 116 THR n 
1 117 VAL n 
1 118 LEU n 
1 119 VAL n 
1 120 SER n 
1 121 TYR n 
1 122 ASP n 
1 123 HIS n 
1 124 PRO n 
1 125 LYS n 
1 126 ASP n 
1 127 ARG n 
1 128 LEU n 
1 129 PRO n 
1 130 THR n 
1 131 ARG n 
1 132 ALA n 
1 133 GLN n 
1 134 ILE n 
1 135 GLU n 
1 136 ARG n 
1 137 ALA n 
1 138 ASP n 
1 139 ALA n 
1 140 MET n 
1 141 LEU n 
1 142 PRO n 
1 143 LYS n 
1 144 ARG n 
1 145 PRO n 
1 146 HIS n 
1 147 THR n 
1 148 PHE n 
1 149 ARG n 
1 150 GLU n 
1 151 ILE n 
1 152 LEU n 
1 153 PHE n 
1 154 LYS n 
1 155 PRO n 
1 156 GLU n 
1 157 ARG n 
1 158 VAL n 
1 159 ALA n 
1 160 THR n 
1 161 GLY n 
1 162 GLY n 
1 163 THR n 
1 164 SER n 
1 165 GLU n 
1 166 PRO n 
1 167 PRO n 
1 168 GLU n 
1 169 VAL n 
1 170 THR n 
1 171 ARG n 
1 172 VAL n 
1 173 ASN n 
1 174 VAL n 
1 175 SER n 
1 176 ALA n 
1 177 ILE n 
1 178 VAL n 
1 179 ASP n 
1 180 ASN n 
1 181 ILE n 
1 182 GLY n 
1 183 MET n 
1 184 MET n 
1 185 ALA n 
1 186 ARG n 
1 187 PHE n 
1 188 ASP n 
1 189 ALA n 
1 190 LEU n 
1 191 GLY n 
1 192 ILE n 
1 193 THR n 
1 194 GLU n 
1 195 LYS n 
1 196 GLU n 
1 197 VAL n 
1 198 GLY n 
1 199 GLY n 
1 200 ASN n 
1 201 LEU n 
1 202 LYS n 
1 203 GLU n 
1 204 ARG n 
1 205 MET n 
1 206 VAL n 
1 207 ASN n 
1 208 ILE n 
1 209 ALA n 
1 210 ARG n 
1 211 ILE n 
1 212 ARG n 
1 213 ARG n 
1 214 ALA n 
1 215 LEU n 
1 216 ASP n 
1 217 LYS n 
1 218 VAL n 
1 219 LYS n 
1 220 LEU n 
1 221 THR n 
1 222 ARG n 
1 223 MET n 
1 224 PRO n 
1 225 ILE n 
1 226 HIS n 
1 227 VAL n 
1 228 PHE n 
1 229 GLY n 
1 230 SER n 
1 231 LEU n 
1 232 ASP n 
1 233 THR n 
1 234 VAL n 
1 235 THR n 
1 236 THR n 
1 237 PRO n 
1 238 LEU n 
1 239 TYR n 
1 240 PHE n 
1 241 LEU n 
1 242 ALA n 
1 243 GLY n 
1 244 ALA n 
1 245 ASP n 
1 246 VAL n 
1 247 PHE n 
1 248 ASP n 
1 249 GLY n 
1 250 LEU n 
1 251 THR n 
1 252 TRP n 
1 253 LEU n 
1 254 ARG n 
1 255 PHE n 
1 256 ALA n 
1 257 TYR n 
1 258 TYR n 
1 259 LYS n 
1 260 GLY n 
1 261 MET n 
1 262 THR n 
1 263 ILE n 
1 264 TYR n 
1 265 ARG n 
1 266 GLN n 
1 267 ASN n 
1 268 TYR n 
1 269 ALA n 
1 270 ALA n 
1 271 VAL n 
1 272 GLU n 
1 273 LEU n 
1 274 GLY n 
1 275 ILE n 
1 276 ASP n 
1 277 MET n 
1 278 LYS n 
1 279 ALA n 
1 280 HIS n 
1 281 LEU n 
1 282 VAL n 
1 283 ASP n 
1 284 ALA n 
1 285 LYS n 
1 286 CYS n 
1 287 CYS n 
1 288 PHE n 
1 289 ASP n 
1 290 ASN n 
1 291 TYR n 
1 292 ARG n 
1 293 TYR n 
1 294 MET n 
1 295 LYS n 
1 296 GLY n 
1 297 LEU n 
1 298 GLU n 
1 299 GLY n 
1 300 GLU n 
1 301 MET n 
1 302 ARG n 
1 303 GLY n 
1 304 PHE n 
1 305 LEU n 
1 306 LYS n 
1 307 GLU n 
1 308 GLY n 
1 309 PHE n 
1 310 ALA n 
1 311 SER n 
1 312 PHE n 
1 313 GLU n 
1 314 HIS n 
1 315 HIS n 
1 316 ARG n 
1 317 PRO n 
1 318 LEU n 
1 319 LEU n 
1 320 GLU n 
1 321 ARG n 
1 322 ALA n 
1 323 CYS n 
1 324 ARG n 
1 325 ALA n 
1 326 VAL n 
1 327 LEU n 
1 328 GLU n 
1 329 GLU n 
1 330 THR n 
1 331 GLU n 
1 332 VAL n 
2 1   GLY n 
2 2   GLY n 
2 3   SER n 
2 4   GLY n 
2 5   GLY n 
2 6   SER n 
2 7   PHE n 
2 8   GLY n 
2 9   SER n 
2 10  GLY n 
2 11  PHE n 
2 12  ASP n 
2 13  PRO n 
2 14  ARG n 
2 15  ASP n 
2 16  ILE n 
2 17  SER n 
2 18  ARG n 
2 19  GLN n 
2 20  VAL n 
2 21  ARG n 
2 22  ASP n 
2 23  ALA n 
2 24  GLU n 
2 25  LYS n 
2 26  LYS n 
2 27  LEU n 
2 28  GLY n 
2 29  ASP n 
2 30  GLU n 
2 31  ALA n 
2 32  PHE n 
2 33  GLY n 
2 34  ALA n 
2 35  LYS n 
2 36  ILE n 
2 37  ALA n 
2 38  ASP n 
2 39  LEU n 
2 40  PHE n 
2 41  THR n 
2 42  GLY n 
2 43  LEU n 
2 44  LEU n 
2 45  GLY n 
2 46  ASP n 
2 47  TYR n 
2 48  ASN n 
2 49  ASN n 
2 50  ARG n 
2 51  ASP n 
2 52  THR n 
2 53  SER n 
2 54  LEU n 
2 55  VAL n 
2 56  ARG n 
2 57  GLN n 
2 58  ARG n 
2 59  ILE n 
2 60  ASP n 
2 61  ASP n 
2 62  MET n 
2 63  LEU n 
2 64  GLU n 
2 65  GLY n 
2 66  LEU n 
2 67  ARG n 
2 68  ASP n 
2 69  VAL n 
2 70  ALA n 
2 71  GLU n 
2 72  GLY n 
2 73  GLU n 
2 74  LEU n 
2 75  ASP n 
2 76  LEU n 
2 77  VAL n 
2 78  PHE n 
2 79  GLY n 
2 80  GLY n 
2 81  SER n 
2 82  VAL n 
2 83  ALA n 
2 84  LYS n 
2 85  ARG n 
2 86  THR n 
2 87  TYR n 
2 88  VAL n 
2 89  ASP n 
2 90  GLY n 
2 91  LEU n 
2 92  SER n 
2 93  ASP n 
2 94  VAL n 
2 95  ASP n 
2 96  CYS n 
2 97  LEU n 
2 98  VAL n 
2 99  ILE n 
2 100 VAL n 
2 101 ASN n 
2 102 ASP n 
2 103 THR n 
2 104 ALA n 
2 105 LEU n 
2 106 GLU n 
2 107 ALA n 
2 108 ALA n 
2 109 GLY n 
2 110 PRO n 
2 111 HIS n 
2 112 ALA n 
2 113 ALA n 
2 114 ARG n 
2 115 ASP n 
2 116 LEU n 
2 117 VAL n 
2 118 ALA n 
2 119 LYS n 
2 120 GLU n 
2 121 LEU n 
2 122 ALA n 
2 123 ALA n 
2 124 LYS n 
2 125 LEU n 
2 126 ALA n 
2 127 GLY n 
2 128 LYS n 
2 129 ALA n 
2 130 GLU n 
2 131 VAL n 
2 132 SER n 
2 133 ALA n 
2 134 GLY n 
2 135 LYS n 
2 136 LEU n 
2 137 ALA n 
2 138 VAL n 
2 139 THR n 
2 140 VAL n 
2 141 ARG n 
2 142 TYR n 
2 143 GLY n 
2 144 ASP n 
2 145 GLY n 
2 146 MET n 
2 147 GLU n 
2 148 ILE n 
2 149 GLN n 
2 150 LEU n 
2 151 LEU n 
2 152 PRO n 
2 153 ALA n 
2 154 VAL n 
2 155 ARG n 
2 156 THR n 
2 157 GLU n 
2 158 ALA n 
2 159 GLY n 
2 160 VAL n 
2 161 LYS n 
2 162 ILE n 
2 163 PRO n 
2 164 SER n 
2 165 ALA n 
2 166 ARG n 
2 167 VAL n 
2 168 ASP n 
2 169 GLY n 
2 170 ARG n 
2 171 TRP n 
2 172 SER n 
2 173 GLU n 
2 174 ILE n 
2 175 ASP n 
2 176 PRO n 
2 177 GLY n 
2 178 LYS n 
2 179 PHE n 
2 180 GLN n 
2 181 GLN n 
2 182 ALA n 
2 183 LEU n 
2 184 THR n 
2 185 LYS n 
2 186 TYR n 
2 187 ASN n 
2 188 LYS n 
2 189 ALA n 
2 190 CYS n 
2 191 ALA n 
2 192 GLY n 
2 193 LYS n 
2 194 LEU n 
2 195 VAL n 
2 196 PRO n 
2 197 ALA n 
2 198 VAL n 
2 199 LYS n 
2 200 LEU n 
2 201 ALA n 
2 202 LYS n 
2 203 ALA n 
2 204 VAL n 
2 205 ILE n 
2 206 ALA n 
2 207 GLN n 
2 208 LEU n 
2 209 PRO n 
2 210 ASP n 
2 211 ALA n 
2 212 HIS n 
2 213 GLN n 
2 214 LEU n 
2 215 SER n 
2 216 GLY n 
2 217 TYR n 
2 218 HIS n 
2 219 ILE n 
2 220 GLU n 
2 221 SER n 
2 222 LEU n 
2 223 ALA n 
2 224 ILE n 
2 225 ASP n 
2 226 ALA n 
2 227 PHE n 
2 228 ARG n 
2 229 ASN n 
2 230 TYR n 
2 231 THR n 
2 232 GLY n 
2 233 THR n 
2 234 MET n 
2 235 THR n 
2 236 PRO n 
2 237 ALA n 
2 238 ALA n 
2 239 MET n 
2 240 LEU n 
2 241 PRO n 
2 242 HIS n 
2 243 PHE n 
2 244 PHE n 
2 245 GLU n 
2 246 HIS n 
2 247 ALA n 
2 248 LYS n 
2 249 GLU n 
2 250 ARG n 
2 251 VAL n 
2 252 LEU n 
2 253 ARG n 
2 254 PRO n 
2 255 MET n 
2 256 THR n 
2 257 ASP n 
2 258 ARG n 
2 259 THR n 
2 260 GLY n 
2 261 GLN n 
2 262 SER n 
2 263 VAL n 
2 264 HIS n 
2 265 VAL n 
2 266 ASP n 
2 267 GLY n 
2 268 TYR n 
2 269 MET n 
2 270 GLY n 
2 271 ASP n 
2 272 ALA n 
2 273 HIS n 
2 274 SER n 
2 275 ASP n 
2 276 ALA n 
2 277 ARG n 
2 278 LYS n 
2 279 THR n 
2 280 ALA n 
2 281 SER n 
2 282 HIS n 
2 283 LEU n 
2 284 LEU n 
2 285 GLY n 
2 286 ARG n 
2 287 LEU n 
2 288 ALA n 
2 289 LYS n 
2 290 ARG n 
2 291 MET n 
2 292 ALA n 
2 293 ASN n 
2 294 ALA n 
2 295 THR n 
2 296 ALA n 
2 297 ALA n 
2 298 ARG n 
2 299 SER n 
2 300 LEU n 
2 301 PRO n 
2 302 GLN n 
2 303 TRP n 
2 304 GLU n 
2 305 ASP n 
2 306 LEU n 
2 307 PHE n 
2 308 GLY n 
2 309 ALA n 
2 310 ASP n 
2 311 GLU n 
2 312 GLY n 
2 313 SER n 
2 314 SER n 
2 315 HIS n 
2 316 HIS n 
2 317 HIS n 
2 318 HIS n 
2 319 HIS n 
2 320 HIS n 
# 
loop_
_entity_src_gen.entity_id 
_entity_src_gen.pdbx_src_id 
_entity_src_gen.pdbx_alt_source_flag 
_entity_src_gen.pdbx_seq_type 
_entity_src_gen.pdbx_beg_seq_num 
_entity_src_gen.pdbx_end_seq_num 
_entity_src_gen.gene_src_common_name 
_entity_src_gen.gene_src_genus 
_entity_src_gen.pdbx_gene_src_gene 
_entity_src_gen.gene_src_species 
_entity_src_gen.gene_src_strain 
_entity_src_gen.gene_src_tissue 
_entity_src_gen.gene_src_tissue_fraction 
_entity_src_gen.gene_src_details 
_entity_src_gen.pdbx_gene_src_fragment 
_entity_src_gen.pdbx_gene_src_scientific_name 
_entity_src_gen.pdbx_gene_src_ncbi_taxonomy_id 
_entity_src_gen.pdbx_gene_src_variant 
_entity_src_gen.pdbx_gene_src_cell_line 
_entity_src_gen.pdbx_gene_src_atcc 
_entity_src_gen.pdbx_gene_src_organ 
_entity_src_gen.pdbx_gene_src_organelle 
_entity_src_gen.pdbx_gene_src_cell 
_entity_src_gen.pdbx_gene_src_cellular_location 
_entity_src_gen.host_org_common_name 
_entity_src_gen.pdbx_host_org_scientific_name 
_entity_src_gen.pdbx_host_org_ncbi_taxonomy_id 
_entity_src_gen.host_org_genus 
_entity_src_gen.pdbx_host_org_gene 
_entity_src_gen.pdbx_host_org_organ 
_entity_src_gen.host_org_species 
_entity_src_gen.pdbx_host_org_tissue 
_entity_src_gen.pdbx_host_org_tissue_fraction 
_entity_src_gen.pdbx_host_org_strain 
_entity_src_gen.pdbx_host_org_variant 
_entity_src_gen.pdbx_host_org_cell_line 
_entity_src_gen.pdbx_host_org_atcc 
_entity_src_gen.pdbx_host_org_culture_collection 
_entity_src_gen.pdbx_host_org_cell 
_entity_src_gen.pdbx_host_org_organelle 
_entity_src_gen.pdbx_host_org_cellular_location 
_entity_src_gen.pdbx_host_org_vector_type 
_entity_src_gen.pdbx_host_org_vector 
_entity_src_gen.host_org_details 
_entity_src_gen.expression_system_id 
_entity_src_gen.plasmid_name 
_entity_src_gen.plasmid_details 
_entity_src_gen.pdbx_description 
1 1 sample 'Biological sequence' 1 332 ? ? ? ? ? ? ? ? ? Hyphomicrobiales 356 ? ? ? ? ? ? ? ? 'Escherichia coli BW25113' 679895 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
2 1 sample 'Biological sequence' 1 320 ? ? ? ? ? ? ? ? ? Hyphomicrobiales 356 ? ? ? ? ? ? ? ? 'Escherichia coli BW25113' 679895 ? 
? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? ? 
# 
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 
2KA non-polymer         . '2-amino-4-oxo-4,7-dihydro-3H-pyrrolo[2,3-d]pyrimidine-5-carboxylic acid' ? 'C7 H6 N4 O3'         
194.148 
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 
COA non-polymer         . 'COENZYME A'                                                              ? 'C21 H36 N7 O16 P3 S' 
767.534 
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 
HOH non-polymer         . WATER                                                                     ? 'H2 O'                18.015 
ILE 'L-peptide linking' y ISOLEUCINE                                                                ? 'C6 H13 N O2'         
131.173 
LEU 'L-peptide linking' y LEUCINE                                                                   ? 'C6 H13 N O2'         
131.173 
LYS 'L-peptide linking' y LYSINE                                                                    ? 'C6 H15 N2 O2 1'      
147.195 
MET 'L-peptide linking' y METHIONINE                                                                ? 'C5 H11 N O2 S'       
149.211 
PHE 'L-peptide linking' y PHENYLALANINE                                                             ? 'C9 H11 N O2'         
165.189 
PRO 'L-peptide linking' y PROLINE                                                                   ? 'C5 H9 N O2'          
115.130 
SER 'L-peptide linking' y SERINE                                                                    ? 'C3 H7 N O3'          
105.093 
THR 'L-peptide linking' y THREONINE                                                                 ? 'C4 H9 N O3'          
119.119 
TRP 'L-peptide linking' y TRYPTOPHAN                                                                ? 'C11 H12 N2 O2'       
204.225 
TYR 'L-peptide linking' y TYROSINE                                                                  ? 'C9 H11 N O3'         
181.189 
VAL 'L-peptide linking' y VALINE                                                                    ? 'C5 H11 N O2'         
117.146 
# 
loop_
_pdbx_poly_seq_scheme.asym_id 
_pdbx_poly_seq_scheme.entity_id 
_pdbx_poly_seq_scheme.seq_id 
_pdbx_poly_seq_scheme.mon_id 
_pdbx_poly_seq_scheme.ndb_seq_num 
_pdbx_poly_seq_scheme.pdb_seq_num 
_pdbx_poly_seq_scheme.auth_seq_num 
_pdbx_poly_seq_scheme.pdb_mon_id 
_pdbx_poly_seq_scheme.auth_mon_id 
_pdbx_poly_seq_scheme.pdb_strand_id 
_pdbx_poly_seq_scheme.pdb_ins_code 
_pdbx_poly_seq_scheme.hetero 
A 1 1   MET 1   1   1   MET MET A . n 
A 1 2   LEU 2   2   2   LEU LEU A . n 
A 1 3   ALA 3   3   3   ALA ALA A . n 
A 1 4   LYS 4   4   4   LYS LYS A . n 
A 1 5   ARG 5   5   5   ARG ARG A . n 
A 1 6   ARG 6   6   6   ARG ARG A . n 
A 1 7   GLY 7   7   7   GLY GLY A . n 
A 1 8   PHE 8   8   8   PHE PHE A . n 
A 1 9   TYR 9   9   9   TYR TYR A . n 
A 1 10  LEU 10  10  10  LEU LEU A . n 
A 1 11  ASP 11  11  11  ASP ASP A . n 
A 1 12  GLY 12  12  12  GLY GLY A . n 
A 1 13  ASN 13  13  13  ASN ASN A . n 
A 1 14  GLU 14  14  14  GLU GLU A . n 
A 1 15  ILE 15  15  15  ILE ILE A . n 
A 1 16  ILE 16  16  16  ILE ILE A . n 
A 1 17  ARG 17  17  17  ARG ARG A . n 
A 1 18  THR 18  18  18  THR THR A . n 
A 1 19  PRO 19  19  19  PRO PRO A . n 
A 1 20  LEU 20  20  20  LEU LEU A . n 
A 1 21  LEU 21  21  21  LEU LEU A . n 
A 1 22  LEU 22  22  22  LEU LEU A . n 
A 1 23  PRO 23  23  23  PRO PRO A . n 
A 1 24  SER 24  24  24  SER SER A . n 
A 1 25  PHE 25  25  25  PHE PHE A . n 
A 1 26  SER 26  26  26  SER SER A . n 
A 1 27  SER 27  27  27  SER SER A . n 
A 1 28  LYS 28  28  28  LYS LYS A . n 
A 1 29  GLY 29  29  29  GLY GLY A . n 
A 1 30  PHE 30  30  30  PHE PHE A . n 
A 1 31  PRO 31  31  31  PRO PRO A . n 
A 1 32  GLU 32  32  32  GLU GLU A . n 
A 1 33  VAL 33  33  33  VAL VAL A . n 
A 1 34  GLN 34  34  34  GLN GLN A . n 
A 1 35  GLU 35  35  35  GLU GLU A . n 
A 1 36  ILE 36  36  36  ILE ILE A . n 
A 1 37  ILE 37  37  37  ILE ILE A . n 
A 1 38  GLU 38  38  38  GLU GLU A . n 
A 1 39  ALA 39  39  39  ALA ALA A . n 
A 1 40  THR 40  40  40  THR THR A . n 
A 1 41  SER 41  41  41  SER SER A . n 
A 1 42  ASP 42  42  42  ASP ASP A . n 
A 1 43  VAL 43  43  43  VAL VAL A . n 
A 1 44  ILE 44  44  44  ILE ILE A . n 
A 1 45  ASP 45  45  45  ASP ASP A . n 
A 1 46  GLY 46  46  46  GLY GLY A . n 
A 1 47  PRO 47  47  47  PRO PRO A . n 
A 1 48  CYS 48  48  48  CYS CYS A . n 
A 1 49  LEU 49  49  49  LEU LEU A . n 
A 1 50  ILE 50  50  50  ILE ILE A . n 
A 1 51  SER 51  51  51  SER SER A . n 
A 1 52  ALA 52  52  52  ALA ALA A . n 
A 1 53  TYR 53  53  53  TYR TYR A . n 
A 1 54  ASP 54  54  54  ASP ASP A . n 
A 1 55  LEU 55  55  55  LEU LEU A . n 
A 1 56  HIS 56  56  56  HIS HIS A . n 
A 1 57  TYR 57  57  57  TYR TYR A . n 
A 1 58  GLY 58  58  58  GLY GLY A . n 
A 1 59  SER 59  59  59  SER SER A . n 
A 1 60  ILE 60  60  60  ILE ILE A . n 
A 1 61  LYS 61  61  61  LYS LYS A . n 
A 1 62  GLY 62  62  62  GLY GLY A . n 
A 1 63  PRO 63  63  63  PRO PRO A . n 
A 1 64  TYR 64  64  64  TYR TYR A . n 
A 1 65  ASP 65  65  65  ASP ASP A . n 
A 1 66  PHE 66  66  66  PHE PHE A . n 
A 1 67  ALA 67  67  67  ALA ALA A . n 
A 1 68  GLN 68  68  68  GLN GLN A . n 
A 1 69  ALA 69  69  69  ALA ALA A . n 
A 1 70  ILE 70  70  70  ILE ILE A . n 
A 1 71  PHE 71  71  71  PHE PHE A . n 
A 1 72  ILE 72  72  72  ILE ILE A . n 
A 1 73  ASP 73  73  73  ASP ASP A . n 
A 1 74  SER 74  74  74  SER SER A . n 
A 1 75  GLY 75  75  75  GLY GLY A . n 
A 1 76  GLY 76  76  76  GLY GLY A . n 
A 1 77  TYR 77  77  77  TYR TYR A . n 
A 1 78  GLU 78  78  78  GLU GLU A . n 
A 1 79  ALA 79  79  79  ALA ALA A . n 
A 1 80  SER 80  80  80  SER SER A . n 
A 1 81  LYS 81  81  81  LYS LYS A . n 
A 1 82  ASP 82  82  82  ASP ASP A . n 
A 1 83  VAL 83  83  83  VAL VAL A . n 
A 1 84  GLU 84  84  84  GLU GLU A . n 
A 1 85  LEU 85  85  85  LEU LEU A . n 
A 1 86  SER 86  86  86  SER SER A . n 
A 1 87  ASP 87  87  87  ASP ASP A . n 
A 1 88  LEU 88  88  88  LEU LEU A . n 
A 1 89  GLY 89  89  89  GLY GLY A . n 
A 1 90  THR 90  90  90  THR THR A . n 
A 1 91  MET 91  91  91  MET MET A . n 
A 1 92  PRO 92  92  ?   ?   ?   A . n 
A 1 93  HIS 93  93  93  HIS HIS A . n 
A 1 94  THR 94  94  94  THR THR A . n 
A 1 95  PRO 95  95  95  PRO PRO A . n 
A 1 96  ALA 96  96  96  ALA ALA A . n 
A 1 97  GLU 97  97  97  GLU GLU A . n 
A 1 98  TRP 98  98  98  TRP TRP A . n 
A 1 99  SER 99  99  99  SER SER A . n 
A 1 100 GLN 100 100 100 GLN GLN A . n 
A 1 101 ASP 101 101 101 ASP ASP A . n 
A 1 102 ASP 102 102 102 ASP ASP A . n 
A 1 103 PHE 103 103 103 PHE PHE A . n 
A 1 104 SER 104 104 104 SER SER A . n 
A 1 105 ARG 105 105 105 ARG ARG A . n 
A 1 106 ILE 106 106 106 ILE ILE A . n 
A 1 107 ILE 107 107 107 ILE ILE A . n 
A 1 108 GLY 108 108 108 GLY GLY A . n 
A 1 109 SER 109 109 109 SER SER A . n 
A 1 110 TRP 110 110 110 TRP TRP A . n 
A 1 111 GLN 111 111 111 GLN GLN A . n 
A 1 112 SER 112 112 112 SER SER A . n 
A 1 113 PRO 113 113 113 PRO PRO A . n 
A 1 114 THR 114 114 114 THR THR A . n 
A 1 115 PRO 115 115 115 PRO PRO A . n 
A 1 116 THR 116 116 116 THR THR A . n 
A 1 117 VAL 117 117 117 VAL VAL A . n 
A 1 118 LEU 118 118 118 LEU LEU A . n 
A 1 119 VAL 119 119 119 VAL VAL A . n 
A 1 120 SER 120 120 120 SER SER A . n 
A 1 121 TYR 121 121 121 TYR TYR A . n 
A 1 122 ASP 122 122 122 ASP ASP A . n 
A 1 123 HIS 123 123 123 HIS HIS A . n 
A 1 124 PRO 124 124 124 PRO PRO A . n 
A 1 125 LYS 125 125 125 LYS LYS A . n 
A 1 126 ASP 126 126 126 ASP ASP A . n 
A 1 127 ARG 127 127 127 ARG ARG A . n 
A 1 128 LEU 128 128 128 LEU LEU A . n 
A 1 129 PRO 129 129 129 PRO PRO A . n 
A 1 130 THR 130 130 130 THR THR A . n 
A 1 131 ARG 131 131 131 ARG ARG A . n 
A 1 132 ALA 132 132 132 ALA ALA A . n 
A 1 133 GLN 133 133 133 GLN GLN A . n 
A 1 134 ILE 134 134 134 ILE ILE A . n 
A 1 135 GLU 135 135 135 GLU GLU A . n 
A 1 136 ARG 136 136 136 ARG ARG A . n 
A 1 137 ALA 137 137 137 ALA ALA A . n 
A 1 138 ASP 138 138 138 ASP ASP A . n 
A 1 139 ALA 139 139 139 ALA ALA A . n 
A 1 140 MET 140 140 140 MET MET A . n 
A 1 141 LEU 141 141 141 LEU LEU A . n 
A 1 142 PRO 142 142 142 PRO PRO A . n 
A 1 143 LYS 143 143 143 LYS LYS A . n 
A 1 144 ARG 144 144 144 ARG ARG A . n 
A 1 145 PRO 145 145 145 PRO PRO A . n 
A 1 146 HIS 146 146 146 HIS HIS A . n 
A 1 147 THR 147 147 147 THR THR A . n 
A 1 148 PHE 148 148 148 PHE PHE A . n 
A 1 149 ARG 149 149 149 ARG ARG A . n 
A 1 150 GLU 150 150 150 GLU GLU A . n 
A 1 151 ILE 151 151 151 ILE ILE A . n 
A 1 152 LEU 152 152 152 LEU LEU A . n 
A 1 153 PHE 153 153 153 PHE PHE A . n 
A 1 154 LYS 154 154 154 LYS LYS A . n 
A 1 155 PRO 155 155 155 PRO PRO A . n 
A 1 156 GLU 156 156 156 GLU GLU A . n 
A 1 157 ARG 157 157 157 ARG ARG A . n 
A 1 158 VAL 158 158 158 VAL VAL A . n 
A 1 159 ALA 159 159 159 ALA ALA A . n 
A 1 160 THR 160 160 160 THR THR A . n 
A 1 161 GLY 161 161 161 GLY GLY A . n 
A 1 162 GLY 162 162 162 GLY GLY A . n 
A 1 163 THR 163 163 163 THR THR A . n 
A 1 164 SER 164 164 164 SER SER A . n 
A 1 165 GLU 165 165 165 GLU GLU A . n 
A 1 166 PRO 166 166 166 PRO PRO A . n 
A 1 167 PRO 167 167 167 PRO PRO A . n 
A 1 168 GLU 168 168 168 GLU GLU A . n 
A 1 169 VAL 169 169 169 VAL VAL A . n 
A 1 170 THR 170 170 170 THR THR A . n 
A 1 171 ARG 171 171 171 ARG ARG A . n 
A 1 172 VAL 172 172 172 VAL VAL A . n 
A 1 173 ASN 173 173 173 ASN ASN A . n 
A 1 174 VAL 174 174 174 VAL VAL A . n 
A 1 175 SER 175 175 175 SER SER A . n 
A 1 176 ALA 176 176 176 ALA ALA A . n 
A 1 177 ILE 177 177 177 ILE ILE A . n 
A 1 178 VAL 178 178 178 VAL VAL A . n 
A 1 179 ASP 179 179 179 ASP ASP A . n 
A 1 180 ASN 180 180 180 ASN ASN A . n 
A 1 181 ILE 181 181 181 ILE ILE A . n 
A 1 182 GLY 182 182 182 GLY GLY A . n 
A 1 183 MET 183 183 183 MET MET A . n 
A 1 184 MET 184 184 184 MET MET A . n 
A 1 185 ALA 185 185 185 ALA ALA A . n 
A 1 186 ARG 186 186 186 ARG ARG A . n 
A 1 187 PHE 187 187 187 PHE PHE A . n 
A 1 188 ASP 188 188 188 ASP ASP A . n 
A 1 189 ALA 189 189 189 ALA ALA A . n 
A 1 190 LEU 190 190 190 LEU LEU A . n 
A 1 191 GLY 191 191 191 GLY GLY A . n 
A 1 192 ILE 192 192 192 ILE ILE A . n 
A 1 193 THR 193 193 193 THR THR A . n 
A 1 194 GLU 194 194 194 GLU GLU A . n 
A 1 195 LYS 195 195 195 LYS LYS A . n 
A 1 196 GLU 196 196 196 GLU GLU A . n 
A 1 197 VAL 197 197 197 VAL VAL A . n 
A 1 198 GLY 198 198 198 GLY GLY A . n 
A 1 199 GLY 199 199 199 GLY GLY A . n 
A 1 200 ASN 200 200 200 ASN ASN A . n 
A 1 201 LEU 201 201 201 LEU LEU A . n 
A 1 202 LYS 202 202 202 LYS LYS A . n 
A 1 203 GLU 203 203 203 GLU GLU A . n 
A 1 204 ARG 204 204 204 ARG ARG A . n 
A 1 205 MET 205 205 205 MET MET A . n 
A 1 206 VAL 206 206 206 VAL VAL A . n 
A 1 207 ASN 207 207 207 ASN ASN A . n 
A 1 208 ILE 208 208 208 ILE ILE A . n 
A 1 209 ALA 209 209 209 ALA ALA A . n 
A 1 210 ARG 210 210 210 ARG ARG A . n 
A 1 211 ILE 211 211 211 ILE ILE A . n 
A 1 212 ARG 212 212 212 ARG ARG A . n 
A 1 213 ARG 213 213 213 ARG ARG A . n 
A 1 214 ALA 214 214 214 ALA ALA A . n 
A 1 215 LEU 215 215 215 LEU LEU A . n 
A 1 216 ASP 216 216 216 ASP ASP A . n 
A 1 217 LYS 217 217 217 LYS LYS A . n 
A 1 218 VAL 218 218 218 VAL VAL A . n 
A 1 219 LYS 219 219 219 LYS LYS A . n 
A 1 220 LEU 220 220 220 LEU LEU A . n 
A 1 221 THR 221 221 221 THR THR A . n 
A 1 222 ARG 222 222 222 ARG ARG A . n 
A 1 223 MET 223 223 223 MET MET A . n 
A 1 224 PRO 224 224 224 PRO PRO A . n 
A 1 225 ILE 225 225 225 ILE ILE A . n 
A 1 226 HIS 226 226 226 HIS HIS A . n 
A 1 227 VAL 227 227 227 VAL VAL A . n 
A 1 228 PHE 228 228 228 PHE PHE A . n 
A 1 229 GLY 229 229 229 GLY GLY A . n 
A 1 230 SER 230 230 230 SER SER A . n 
A 1 231 LEU 231 231 231 LEU LEU A . n 
A 1 232 ASP 232 232 232 ASP ASP A . n 
A 1 233 THR 233 233 233 THR THR A . n 
A 1 234 VAL 234 234 234 VAL VAL A . n 
A 1 235 THR 235 235 235 THR THR A . n 
A 1 236 THR 236 236 236 THR THR A . n 
A 1 237 PRO 237 237 237 PRO PRO A . n 
A 1 238 LEU 238 238 238 LEU LEU A . n 
A 1 239 TYR 239 239 239 TYR TYR A . n 
A 1 240 PHE 240 240 240 PHE PHE A . n 
A 1 241 LEU 241 241 241 LEU LEU A . n 
A 1 242 ALA 242 242 242 ALA ALA A . n 
A 1 243 GLY 243 243 243 GLY GLY A . n 
A 1 244 ALA 244 244 244 ALA ALA A . n 
A 1 245 ASP 245 245 245 ASP ASP A . n 
A 1 246 VAL 246 246 246 VAL VAL A . n 
A 1 247 PHE 247 247 247 PHE PHE A . n 
A 1 248 ASP 248 248 248 ASP ASP A . n 
A 1 249 GLY 249 249 249 GLY GLY A . n 
A 1 250 LEU 250 250 250 LEU LEU A . n 
A 1 251 THR 251 251 251 THR THR A . n 
A 1 252 TRP 252 252 252 TRP TRP A . n 
A 1 253 LEU 253 253 253 LEU LEU A . n 
A 1 254 ARG 254 254 254 ARG ARG A . n 
A 1 255 PHE 255 255 255 PHE PHE A . n 
A 1 256 ALA 256 256 256 ALA ALA A . n 
A 1 257 TYR 257 257 257 TYR TYR A . n 
A 1 258 TYR 258 258 258 TYR TYR A . n 
A 1 259 LYS 259 259 259 LYS LYS A . n 
A 1 260 GLY 260 260 260 GLY GLY A . n 
A 1 261 MET 261 261 261 MET MET A . n 
A 1 262 THR 262 262 262 THR THR A . n 
A 1 263 ILE 263 263 263 ILE ILE A . n 
A 1 264 TYR 264 264 264 TYR TYR A . n 
A 1 265 ARG 265 265 265 ARG ARG A . n 
A 1 266 GLN 266 266 266 GLN GLN A . n 
A 1 267 ASN 267 267 267 ASN ASN A . n 
A 1 268 TYR 268 268 268 TYR TYR A . n 
A 1 269 ALA 269 269 269 ALA ALA A . n 
A 1 270 ALA 270 270 270 ALA ALA A . n 
A 1 271 VAL 271 271 271 VAL VAL A . n 
A 1 272 GLU 272 272 272 GLU GLU A . n 
A 1 273 LEU 273 273 273 LEU LEU A . n 
A 1 274 GLY 274 274 274 GLY GLY A . n 
A 1 275 ILE 275 275 275 ILE ILE A . n 
A 1 276 ASP 276 276 276 ASP ASP A . n 
A 1 277 MET 277 277 277 MET MET A . n 
A 1 278 LYS 278 278 278 LYS LYS A . n 
A 1 279 ALA 279 279 279 ALA ALA A . n 
A 1 280 HIS 280 280 280 HIS HIS A . n 
A 1 281 LEU 281 281 281 LEU LEU A . n 
A 1 282 VAL 282 282 282 VAL VAL A . n 
A 1 283 ASP 283 283 283 ASP ASP A . n 
A 1 284 ALA 284 284 284 ALA ALA A . n 
A 1 285 LYS 285 285 285 LYS LYS A . n 
A 1 286 CYS 286 286 286 CYS CYS A . n 
A 1 287 CYS 287 287 287 CYS CYS A . n 
A 1 288 PHE 288 288 288 PHE PHE A . n 
A 1 289 ASP 289 289 289 ASP ASP A . n 
A 1 290 ASN 290 290 290 ASN ASN A . n 
A 1 291 TYR 291 291 291 TYR TYR A . n 
A 1 292 ARG 292 292 292 ARG ARG A . n 
A 1 293 TYR 293 293 293 TYR TYR A . n 
A 1 294 MET 294 294 294 MET MET A . n 
A 1 295 LYS 295 295 295 LYS LYS A . n 
A 1 296 GLY 296 296 296 GLY GLY A . n 
A 1 297 LEU 297 297 297 LEU LEU A . n 
A 1 298 GLU 298 298 298 GLU GLU A . n 
A 1 299 GLY 299 299 299 GLY GLY A . n 
A 1 300 GLU 300 300 300 GLU GLU A . n 
A 1 301 MET 301 301 301 MET MET A . n 
A 1 302 ARG 302 302 302 ARG ARG A . n 
A 1 303 GLY 303 303 303 GLY GLY A . n 
A 1 304 PHE 304 304 304 PHE PHE A . n 
A 1 305 LEU 305 305 305 LEU LEU A . n 
A 1 306 LYS 306 306 306 LYS LYS A . n 
A 1 307 GLU 307 307 307 GLU GLU A . n 
A 1 308 GLY 308 308 308 GLY GLY A . n 
A 1 309 PHE 309 309 309 PHE PHE A . n 
A 1 310 ALA 310 310 310 ALA ALA A . n 
A 1 311 SER 311 311 311 SER SER A . n 
A 1 312 PHE 312 312 312 PHE PHE A . n 
A 1 313 GLU 313 313 313 GLU GLU A . n 
A 1 314 HIS 314 314 314 HIS HIS A . n 
A 1 315 HIS 315 315 315 HIS HIS A . n 
A 1 316 ARG 316 316 316 ARG ARG A . n 
A 1 317 PRO 317 317 317 PRO PRO A . n 
A 1 318 LEU 318 318 318 LEU LEU A . n 
A 1 319 LEU 319 319 319 LEU LEU A . n 
A 1 320 GLU 320 320 320 GLU GLU A . n 
A 1 321 ARG 321 321 321 ARG ARG A . n 
A 1 322 ALA 322 322 322 ALA ALA A . n 
A 1 323 CYS 323 323 323 CYS CYS A . n 
A 1 324 ARG 324 324 324 ARG ARG A . n 
A 1 325 ALA 325 325 325 ALA ALA A . n 
A 1 326 VAL 326 326 326 VAL VAL A . n 
A 1 327 LEU 327 327 327 LEU LEU A . n 
A 1 328 GLU 328 328 ?   ?   ?   A . n 
A 1 329 GLU 329 329 ?   ?   ?   A . n 
A 1 330 THR 330 330 ?   ?   ?   A . n 
A 1 331 GLU 331 331 ?   ?   ?   A . n 
A 1 332 VAL 332 332 ?   ?   ?   A . n 
B 1 1   MET 1   1   1   MET MET B . n 
B 1 2   LEU 2   2   2   LEU LEU B . n 
B 1 3   ALA 3   3   3   ALA ALA B . n 
B 1 4   LYS 4   4   4   LYS LYS B . n 
B 1 5   ARG 5   5   5   ARG ARG B . n 
B 1 6   ARG 6   6   6   ARG ARG B . n 
B 1 7   GLY 7   7   7   GLY GLY B . n 
B 1 8   PHE 8   8   8   PHE PHE B . n 
B 1 9   TYR 9   9   9   TYR TYR B . n 
B 1 10  LEU 10  10  10  LEU LEU B . n 
B 1 11  ASP 11  11  11  ASP ASP B . n 
B 1 12  GLY 12  12  12  GLY GLY B . n 
B 1 13  ASN 13  13  13  ASN ASN B . n 
B 1 14  GLU 14  14  14  GLU GLU B . n 
B 1 15  ILE 15  15  15  ILE ILE B . n 
B 1 16  ILE 16  16  16  ILE ILE B . n 
B 1 17  ARG 17  17  17  ARG ARG B . n 
B 1 18  THR 18  18  18  THR THR B . n 
B 1 19  PRO 19  19  19  PRO PRO B . n 
B 1 20  LEU 20  20  20  LEU LEU B . n 
B 1 21  LEU 21  21  21  LEU LEU B . n 
B 1 22  LEU 22  22  22  LEU LEU B . n 
B 1 23  PRO 23  23  23  PRO PRO B . n 
B 1 24  SER 24  24  24  SER SER B . n 
B 1 25  PHE 25  25  25  PHE PHE B . n 
B 1 26  SER 26  26  26  SER SER B . n 
B 1 27  SER 27  27  27  SER SER B . n 
B 1 28  LYS 28  28  28  LYS LYS B . n 
B 1 29  GLY 29  29  29  GLY GLY B . n 
B 1 30  PHE 30  30  30  PHE PHE B . n 
B 1 31  PRO 31  31  31  PRO PRO B . n 
B 1 32  GLU 32  32  32  GLU GLU B . n 
B 1 33  VAL 33  33  33  VAL VAL B . n 
B 1 34  GLN 34  34  34  GLN GLN B . n 
B 1 35  GLU 35  35  35  GLU GLU B . n 
B 1 36  ILE 36  36  36  ILE ILE B . n 
B 1 37  ILE 37  37  37  ILE ILE B . n 
B 1 38  GLU 38  38  38  GLU GLU B . n 
B 1 39  ALA 39  39  39  ALA ALA B . n 
B 1 40  THR 40  40  40  THR THR B . n 
B 1 41  SER 41  41  41  SER SER B . n 
B 1 42  ASP 42  42  42  ASP ASP B . n 
B 1 43  VAL 43  43  43  VAL VAL B . n 
B 1 44  ILE 44  44  44  ILE ILE B . n 
B 1 45  ASP 45  45  45  ASP ASP B . n 
B 1 46  GLY 46  46  46  GLY GLY B . n 
B 1 47  PRO 47  47  47  PRO PRO B . n 
B 1 48  CYS 48  48  48  CYS CYS B . n 
B 1 49  LEU 49  49  49  LEU LEU B . n 
B 1 50  ILE 50  50  50  ILE ILE B . n 
B 1 51  SER 51  51  51  SER SER B . n 
B 1 52  ALA 52  52  52  ALA ALA B . n 
B 1 53  TYR 53  53  53  TYR TYR B . n 
B 1 54  ASP 54  54  54  ASP ASP B . n 
B 1 55  LEU 55  55  55  LEU LEU B . n 
B 1 56  HIS 56  56  56  HIS HIS B . n 
B 1 57  TYR 57  57  57  TYR TYR B . n 
B 1 58  GLY 58  58  58  GLY GLY B . n 
B 1 59  SER 59  59  59  SER SER B . n 
B 1 60  ILE 60  60  60  ILE ILE B . n 
B 1 61  LYS 61  61  61  LYS LYS B . n 
B 1 62  GLY 62  62  62  GLY GLY B . n 
B 1 63  PRO 63  63  63  PRO PRO B . n 
B 1 64  TYR 64  64  64  TYR TYR B . n 
B 1 65  ASP 65  65  65  ASP ASP B . n 
B 1 66  PHE 66  66  66  PHE PHE B . n 
B 1 67  ALA 67  67  67  ALA ALA B . n 
B 1 68  GLN 68  68  68  GLN GLN B . n 
B 1 69  ALA 69  69  69  ALA ALA B . n 
B 1 70  ILE 70  70  70  ILE ILE B . n 
B 1 71  PHE 71  71  71  PHE PHE B . n 
B 1 72  ILE 72  72  72  ILE ILE B . n 
B 1 73  ASP 73  73  73  ASP ASP B . n 
B 1 74  SER 74  74  74  SER SER B . n 
B 1 75  GLY 75  75  75  GLY GLY B . n 
B 1 76  GLY 76  76  76  GLY GLY B . n 
B 1 77  TYR 77  77  77  TYR TYR B . n 
B 1 78  GLU 78  78  78  GLU GLU B . n 
B 1 79  ALA 79  79  79  ALA ALA B . n 
B 1 80  SER 80  80  80  SER SER B . n 
B 1 81  LYS 81  81  81  LYS LYS B . n 
B 1 82  ASP 82  82  82  ASP ASP B . n 
B 1 83  VAL 83  83  83  VAL VAL B . n 
B 1 84  GLU 84  84  84  GLU GLU B . n 
B 1 85  LEU 85  85  85  LEU LEU B . n 
B 1 86  SER 86  86  86  SER SER B . n 
B 1 87  ASP 87  87  87  ASP ASP B . n 
B 1 88  LEU 88  88  88  LEU LEU B . n 
B 1 89  GLY 89  89  89  GLY GLY B . n 
B 1 90  THR 90  90  ?   ?   ?   B . n 
B 1 91  MET 91  91  ?   ?   ?   B . n 
B 1 92  PRO 92  92  ?   ?   ?   B . n 
B 1 93  HIS 93  93  ?   ?   ?   B . n 
B 1 94  THR 94  94  ?   ?   ?   B . n 
B 1 95  PRO 95  95  95  PRO PRO B . n 
B 1 96  ALA 96  96  96  ALA ALA B . n 
B 1 97  GLU 97  97  97  GLU GLU B . n 
B 1 98  TRP 98  98  98  TRP TRP B . n 
B 1 99  SER 99  99  99  SER SER B . n 
B 1 100 GLN 100 100 100 GLN GLN B . n 
B 1 101 ASP 101 101 101 ASP ASP B . n 
B 1 102 ASP 102 102 102 ASP ASP B . n 
B 1 103 PHE 103 103 103 PHE PHE B . n 
B 1 104 SER 104 104 104 SER SER B . n 
B 1 105 ARG 105 105 105 ARG ARG B . n 
B 1 106 ILE 106 106 106 ILE ILE B . n 
B 1 107 ILE 107 107 107 ILE ILE B . n 
B 1 108 GLY 108 108 108 GLY GLY B . n 
B 1 109 SER 109 109 109 SER SER B . n 
B 1 110 TRP 110 110 110 TRP TRP B . n 
B 1 111 GLN 111 111 111 GLN GLN B . n 
B 1 112 SER 112 112 112 SER SER B . n 
B 1 113 PRO 113 113 113 PRO PRO B . n 
B 1 114 THR 114 114 114 THR THR B . n 
B 1 115 PRO 115 115 115 PRO PRO B . n 
B 1 116 THR 116 116 116 THR THR B . n 
B 1 117 VAL 117 117 117 VAL VAL B . n 
B 1 118 LEU 118 118 118 LEU LEU B . n 
B 1 119 VAL 119 119 119 VAL VAL B . n 
B 1 120 SER 120 120 120 SER SER B . n 
B 1 121 TYR 121 121 121 TYR TYR B . n 
B 1 122 ASP 122 122 122 ASP ASP B . n 
B 1 123 HIS 123 123 123 HIS HIS B . n 
B 1 124 PRO 124 124 124 PRO PRO B . n 
B 1 125 LYS 125 125 125 LYS LYS B . n 
B 1 126 ASP 126 126 126 ASP ASP B . n 
B 1 127 ARG 127 127 127 ARG ARG B . n 
B 1 128 LEU 128 128 128 LEU LEU B . n 
B 1 129 PRO 129 129 129 PRO PRO B . n 
B 1 130 THR 130 130 130 THR THR B . n 
B 1 131 ARG 131 131 131 ARG ARG B . n 
B 1 132 ALA 132 132 132 ALA ALA B . n 
B 1 133 GLN 133 133 133 GLN GLN B . n 
B 1 134 ILE 134 134 134 ILE ILE B . n 
B 1 135 GLU 135 135 135 GLU GLU B . n 
B 1 136 ARG 136 136 136 ARG ARG B . n 
B 1 137 ALA 137 137 137 ALA ALA B . n 
B 1 138 ASP 138 138 138 ASP ASP B . n 
B 1 139 ALA 139 139 139 ALA ALA B . n 
B 1 140 MET 140 140 140 MET MET B . n 
B 1 141 LEU 141 141 141 LEU LEU B . n 
B 1 142 PRO 142 142 142 PRO PRO B . n 
B 1 143 LYS 143 143 143 LYS LYS B . n 
B 1 144 ARG 144 144 144 ARG ARG B . n 
B 1 145 PRO 145 145 145 PRO PRO B . n 
B 1 146 HIS 146 146 146 HIS HIS B . n 
B 1 147 THR 147 147 147 THR THR B . n 
B 1 148 PHE 148 148 148 PHE PHE B . n 
B 1 149 ARG 149 149 149 ARG ARG B . n 
B 1 150 GLU 150 150 150 GLU GLU B . n 
B 1 151 ILE 151 151 151 ILE ILE B . n 
B 1 152 LEU 152 152 152 LEU LEU B . n 
B 1 153 PHE 153 153 153 PHE PHE B . n 
B 1 154 LYS 154 154 154 LYS LYS B . n 
B 1 155 PRO 155 155 155 PRO PRO B . n 
B 1 156 GLU 156 156 156 GLU GLU B . n 
B 1 157 ARG 157 157 157 ARG ARG B . n 
B 1 158 VAL 158 158 158 VAL VAL B . n 
B 1 159 ALA 159 159 159 ALA ALA B . n 
B 1 160 THR 160 160 160 THR THR B . n 
B 1 161 GLY 161 161 161 GLY GLY B . n 
B 1 162 GLY 162 162 162 GLY GLY B . n 
B 1 163 THR 163 163 163 THR THR B . n 
B 1 164 SER 164 164 164 SER SER B . n 
B 1 165 GLU 165 165 165 GLU GLU B . n 
B 1 166 PRO 166 166 166 PRO PRO B . n 
B 1 167 PRO 167 167 167 PRO PRO B . n 
B 1 168 GLU 168 168 168 GLU GLU B . n 
B 1 169 VAL 169 169 169 VAL VAL B . n 
B 1 170 THR 170 170 170 THR THR B . n 
B 1 171 ARG 171 171 171 ARG ARG B . n 
B 1 172 VAL 172 172 172 VAL VAL B . n 
B 1 173 ASN 173 173 173 ASN ASN B . n 
B 1 174 VAL 174 174 174 VAL VAL B . n 
B 1 175 SER 175 175 175 SER SER B . n 
B 1 176 ALA 176 176 176 ALA ALA B . n 
B 1 177 ILE 177 177 177 ILE ILE B . n 
B 1 178 VAL 178 178 178 VAL VAL B . n 
B 1 179 ASP 179 179 179 ASP ASP B . n 
B 1 180 ASN 180 180 180 ASN ASN B . n 
B 1 181 ILE 181 181 181 ILE ILE B . n 
B 1 182 GLY 182 182 182 GLY GLY B . n 
B 1 183 MET 183 183 183 MET MET B . n 
B 1 184 MET 184 184 184 MET MET B . n 
B 1 185 ALA 185 185 185 ALA ALA B . n 
B 1 186 ARG 186 186 186 ARG ARG B . n 
B 1 187 PHE 187 187 187 PHE PHE B . n 
B 1 188 ASP 188 188 188 ASP ASP B . n 
B 1 189 ALA 189 189 189 ALA ALA B . n 
B 1 190 LEU 190 190 190 LEU LEU B . n 
B 1 191 GLY 191 191 191 GLY GLY B . n 
B 1 192 ILE 192 192 192 ILE ILE B . n 
B 1 193 THR 193 193 193 THR THR B . n 
B 1 194 GLU 194 194 194 GLU GLU B . n 
B 1 195 LYS 195 195 195 LYS LYS B . n 
B 1 196 GLU 196 196 196 GLU GLU B . n 
B 1 197 VAL 197 197 197 VAL VAL B . n 
B 1 198 GLY 198 198 198 GLY GLY B . n 
B 1 199 GLY 199 199 199 GLY GLY B . n 
B 1 200 ASN 200 200 200 ASN ASN B . n 
B 1 201 LEU 201 201 201 LEU LEU B . n 
B 1 202 LYS 202 202 202 LYS LYS B . n 
B 1 203 GLU 203 203 203 GLU GLU B . n 
B 1 204 ARG 204 204 204 ARG ARG B . n 
B 1 205 MET 205 205 205 MET MET B . n 
B 1 206 VAL 206 206 206 VAL VAL B . n 
B 1 207 ASN 207 207 207 ASN ASN B . n 
B 1 208 ILE 208 208 208 ILE ILE B . n 
B 1 209 ALA 209 209 209 ALA ALA B . n 
B 1 210 ARG 210 210 210 ARG ARG B . n 
B 1 211 ILE 211 211 211 ILE ILE B . n 
B 1 212 ARG 212 212 212 ARG ARG B . n 
B 1 213 ARG 213 213 213 ARG ARG B . n 
B 1 214 ALA 214 214 214 ALA ALA B . n 
B 1 215 LEU 215 215 215 LEU LEU B . n 
B 1 216 ASP 216 216 216 ASP ASP B . n 
B 1 217 LYS 217 217 217 LYS LYS B . n 
B 1 218 VAL 218 218 218 VAL VAL B . n 
B 1 219 LYS 219 219 219 LYS LYS B . n 
B 1 220 LEU 220 220 220 LEU LEU B . n 
B 1 221 THR 221 221 221 THR THR B . n 
B 1 222 ARG 222 222 222 ARG ARG B . n 
B 1 223 MET 223 223 223 MET MET B . n 
B 1 224 PRO 224 224 224 PRO PRO B . n 
B 1 225 ILE 225 225 225 ILE ILE B . n 
B 1 226 HIS 226 226 226 HIS HIS B . n 
B 1 227 VAL 227 227 227 VAL VAL B . n 
B 1 228 PHE 228 228 228 PHE PHE B . n 
B 1 229 GLY 229 229 229 GLY GLY B . n 
B 1 230 SER 230 230 230 SER SER B . n 
B 1 231 LEU 231 231 231 LEU LEU B . n 
B 1 232 ASP 232 232 232 ASP ASP B . n 
B 1 233 THR 233 233 233 THR THR B . n 
B 1 234 VAL 234 234 234 VAL VAL B . n 
B 1 235 THR 235 235 235 THR THR B . n 
B 1 236 THR 236 236 236 THR THR B . n 
B 1 237 PRO 237 237 237 PRO PRO B . n 
B 1 238 LEU 238 238 238 LEU LEU B . n 
B 1 239 TYR 239 239 239 TYR TYR B . n 
B 1 240 PHE 240 240 240 PHE PHE B . n 
B 1 241 LEU 241 241 241 LEU LEU B . n 
B 1 242 ALA 242 242 242 ALA ALA B . n 
B 1 243 GLY 243 243 243 GLY GLY B . n 
B 1 244 ALA 244 244 244 ALA ALA B . n 
B 1 245 ASP 245 245 245 ASP ASP B . n 
B 1 246 VAL 246 246 246 VAL VAL B . n 
B 1 247 PHE 247 247 247 PHE PHE B . n 
B 1 248 ASP 248 248 248 ASP ASP B . n 
B 1 249 GLY 249 249 249 GLY GLY B . n 
B 1 250 LEU 250 250 250 LEU LEU B . n 
B 1 251 THR 251 251 251 THR THR B . n 
B 1 252 TRP 252 252 252 TRP TRP B . n 
B 1 253 LEU 253 253 253 LEU LEU B . n 
B 1 254 ARG 254 254 254 ARG ARG B . n 
B 1 255 PHE 255 255 255 PHE PHE B . n 
B 1 256 ALA 256 256 256 ALA ALA B . n 
B 1 257 TYR 257 257 257 TYR TYR B . n 
B 1 258 TYR 258 258 258 TYR TYR B . n 
B 1 259 LYS 259 259 259 LYS LYS B . n 
B 1 260 GLY 260 260 260 GLY GLY B . n 
B 1 261 MET 261 261 261 MET MET B . n 
B 1 262 THR 262 262 262 THR THR B . n 
B 1 263 ILE 263 263 263 ILE ILE B . n 
B 1 264 TYR 264 264 264 TYR TYR B . n 
B 1 265 ARG 265 265 265 ARG ARG B . n 
B 1 266 GLN 266 266 266 GLN GLN B . n 
B 1 267 ASN 267 267 267 ASN ASN B . n 
B 1 268 TYR 268 268 268 TYR TYR B . n 
B 1 269 ALA 269 269 269 ALA ALA B . n 
B 1 270 ALA 270 270 270 ALA ALA B . n 
B 1 271 VAL 271 271 271 VAL VAL B . n 
B 1 272 GLU 272 272 272 GLU GLU B . n 
B 1 273 LEU 273 273 273 LEU LEU B . n 
B 1 274 GLY 274 274 274 GLY GLY B . n 
B 1 275 ILE 275 275 275 ILE ILE B . n 
B 1 276 ASP 276 276 276 ASP ASP B . n 
B 1 277 MET 277 277 277 MET MET B . n 
B 1 278 LYS 278 278 278 LYS LYS B . n 
B 1 279 ALA 279 279 279 ALA ALA B . n 
B 1 280 HIS 280 280 280 HIS HIS B . n 
B 1 281 LEU 281 281 281 LEU LEU B . n 
B 1 282 VAL 282 282 282 VAL VAL B . n 
B 1 283 ASP 283 283 283 ASP ASP B . n 
B 1 284 ALA 284 284 284 ALA ALA B . n 
B 1 285 LYS 285 285 285 LYS LYS B . n 
B 1 286 CYS 286 286 286 CYS CYS B . n 
B 1 287 CYS 287 287 287 CYS CYS B . n 
B 1 288 PHE 288 288 288 PHE PHE B . n 
B 1 289 ASP 289 289 289 ASP ASP B . n 
B 1 290 ASN 290 290 290 ASN ASN B . n 
B 1 291 TYR 291 291 291 TYR TYR B . n 
B 1 292 ARG 292 292 292 ARG ARG B . n 
B 1 293 TYR 293 293 293 TYR TYR B . n 
B 1 294 MET 294 294 294 MET MET B . n 
B 1 295 LYS 295 295 295 LYS LYS B . n 
B 1 296 GLY 296 296 296 GLY GLY B . n 
B 1 297 LEU 297 297 297 LEU LEU B . n 
B 1 298 GLU 298 298 298 GLU GLU B . n 
B 1 299 GLY 299 299 299 GLY GLY B . n 
B 1 300 GLU 300 300 300 GLU GLU B . n 
B 1 301 MET 301 301 301 MET MET B . n 
B 1 302 ARG 302 302 302 ARG ARG B . n 
B 1 303 GLY 303 303 303 GLY GLY B . n 
B 1 304 PHE 304 304 304 PHE PHE B . n 
B 1 305 LEU 305 305 305 LEU LEU B . n 
B 1 306 LYS 306 306 306 LYS LYS B . n 
B 1 307 GLU 307 307 307 GLU GLU B . n 
B 1 308 GLY 308 308 308 GLY GLY B . n 
B 1 309 PHE 309 309 309 PHE PHE B . n 
B 1 310 ALA 310 310 310 ALA ALA B . n 
B 1 311 SER 311 311 311 SER SER B . n 
B 1 312 PHE 312 312 312 PHE PHE B . n 
B 1 313 GLU 313 313 313 GLU GLU B . n 
B 1 314 HIS 314 314 314 HIS HIS B . n 
B 1 315 HIS 315 315 315 HIS HIS B . n 
B 1 316 ARG 316 316 316 ARG ARG B . n 
B 1 317 PRO 317 317 317 PRO PRO B . n 
B 1 318 LEU 318 318 318 LEU LEU B . n 
B 1 319 LEU 319 319 319 LEU LEU B . n 
B 1 320 GLU 320 320 320 GLU GLU B . n 
B 1 321 ARG 321 321 321 ARG ARG B . n 
B 1 322 ALA 322 322 322 ALA ALA B . n 
B 1 323 CYS 323 323 323 CYS CYS B . n 
B 1 324 ARG 324 324 324 ARG ARG B . n 
B 1 325 ALA 325 325 325 ALA ALA B . n 
B 1 326 VAL 326 326 326 VAL VAL B . n 
B 1 327 LEU 327 327 327 LEU LEU B . n 
B 1 328 GLU 328 328 328 GLU GLU B . n 
B 1 329 GLU 329 329 329 GLU GLU B . n 
B 1 330 THR 330 330 330 THR THR B . n 
B 1 331 GLU 331 331 ?   ?   ?   B . n 
B 1 332 VAL 332 332 ?   ?   ?   B . n 
C 2 1   GLY 1   2   2   GLY E2Y G . n 
C 2 2   GLY 2   5   3   GLY GLY G . n 
C 2 3   SER 3   6   4   SER SER G . n 
C 2 4   GLY 4   7   5   GLY GLY G . n 
C 2 5   GLY 5   8   6   GLY GLY G . n 
C 2 6   SER 6   9   7   SER SER G . n 
C 2 7   PHE 7   10  8   PHE PHE G . n 
C 2 8   GLY 8   11  9   GLY GLY G . n 
C 2 9   SER 9   12  10  SER SER G . n 
C 2 10  GLY 10  13  11  GLY GLY G . n 
C 2 11  PHE 11  14  12  PHE PHE G . n 
C 2 12  ASP 12  15  13  ASP ASP G . n 
C 2 13  PRO 13  16  14  PRO PRO G . n 
C 2 14  ARG 14  17  15  ARG ARG G . n 
C 2 15  ASP 15  18  16  ASP ASP G . n 
C 2 16  ILE 16  19  17  ILE ILE G . n 
C 2 17  SER 17  20  18  SER SER G . n 
C 2 18  ARG 18  21  19  ARG ARG G . n 
C 2 19  GLN 19  22  20  GLN GLN G . n 
C 2 20  VAL 20  23  21  VAL VAL G . n 
C 2 21  ARG 21  24  22  ARG ARG G . n 
C 2 22  ASP 22  25  23  ASP ASP G . n 
C 2 23  ALA 23  26  24  ALA ALA G . n 
C 2 24  GLU 24  27  25  GLU GLU G . n 
C 2 25  LYS 25  28  26  LYS LYS G . n 
C 2 26  LYS 26  29  27  LYS LYS G . n 
C 2 27  LEU 27  30  28  LEU LEU G . n 
C 2 28  GLY 28  31  29  GLY GLY G . n 
C 2 29  ASP 29  32  30  ASP ASP G . n 
C 2 30  GLU 30  33  31  GLU GLU G . n 
C 2 31  ALA 31  34  32  ALA ALA G . n 
C 2 32  PHE 32  35  33  PHE PHE G . n 
C 2 33  GLY 33  36  34  GLY GLY G . n 
C 2 34  ALA 34  37  35  ALA ALA G . n 
C 2 35  LYS 35  38  36  LYS LYS G . n 
C 2 36  ILE 36  39  37  ILE ILE G . n 
C 2 37  ALA 37  40  38  ALA ALA G . n 
C 2 38  ASP 38  41  39  ASP ASP G . n 
C 2 39  LEU 39  42  40  LEU LEU G . n 
C 2 40  PHE 40  43  41  PHE PHE G . n 
C 2 41  THR 41  44  42  THR THR G . n 
C 2 42  GLY 42  45  43  GLY GLY G . n 
C 2 43  LEU 43  46  44  LEU LEU G . n 
C 2 44  LEU 44  47  45  LEU LEU G . n 
C 2 45  GLY 45  48  46  GLY GLY G . n 
C 2 46  ASP 46  49  47  ASP ASP G . n 
C 2 47  TYR 47  50  48  TYR TYR G . n 
C 2 48  ASN 48  51  49  ASN ASN G . n 
C 2 49  ASN 49  52  50  ASN ASN G . n 
C 2 50  ARG 50  53  51  ARG ARG G . n 
C 2 51  ASP 51  54  52  ASP ASP G . n 
C 2 52  THR 52  55  53  THR THR G . n 
C 2 53  SER 53  56  54  SER SER G . n 
C 2 54  LEU 54  57  55  LEU LEU G . n 
C 2 55  VAL 55  58  56  VAL VAL G . n 
C 2 56  ARG 56  59  57  ARG ARG G . n 
C 2 57  GLN 57  60  58  GLN GLN G . n 
C 2 58  ARG 58  61  59  ARG ARG G . n 
C 2 59  ILE 59  62  60  ILE ILE G . n 
C 2 60  ASP 60  63  61  ASP ASP G . n 
C 2 61  ASP 61  64  62  ASP ASP G . n 
C 2 62  MET 62  65  63  MET MET G . n 
C 2 63  LEU 63  66  64  LEU LEU G . n 
C 2 64  GLU 64  67  65  GLU GLU G . n 
C 2 65  GLY 65  68  66  GLY GLY G . n 
C 2 66  LEU 66  69  67  LEU LEU G . n 
C 2 67  ARG 67  70  68  ARG ARG G . n 
C 2 68  ASP 68  71  69  ASP ASP G . n 
C 2 69  VAL 69  72  70  VAL VAL G . n 
C 2 70  ALA 70  73  71  ALA ALA G . n 
C 2 71  GLU 71  74  72  GLU GLU G . n 
C 2 72  GLY 72  75  73  GLY GLY G . n 
C 2 73  GLU 73  76  74  GLU GLU G . n 
C 2 74  LEU 74  77  75  LEU LEU G . n 
C 2 75  ASP 75  78  76  ASP ASP G . n 
C 2 76  LEU 76  79  77  LEU LEU G . n 
C 2 77  VAL 77  80  78  VAL VAL G . n 
C 2 78  PHE 78  81  79  PHE PHE G . n 
C 2 79  GLY 79  82  80  GLY GLY G . n 
C 2 80  GLY 80  83  81  GLY GLY G . n 
C 2 81  SER 81  84  82  SER SER G . n 
C 2 82  VAL 82  85  83  VAL VAL G . n 
C 2 83  ALA 83  86  84  ALA ALA G . n 
C 2 84  LYS 84  87  85  LYS LYS G . n 
C 2 85  ARG 85  88  86  ARG ARG G . n 
C 2 86  THR 86  89  87  THR THR G . n 
C 2 87  TYR 87  90  88  TYR TYR G . n 
C 2 88  VAL 88  91  89  VAL VAL G . n 
C 2 89  ASP 89  92  90  ASP ASP G . n 
C 2 90  GLY 90  93  91  GLY GLY G . n 
C 2 91  LEU 91  94  92  LEU LEU G . n 
C 2 92  SER 92  95  93  SER SER G . n 
C 2 93  ASP 93  96  94  ASP ASP G . n 
C 2 94  VAL 94  97  95  VAL VAL G . n 
C 2 95  ASP 95  98  96  ASP ASP G . n 
C 2 96  CYS 96  99  97  CYS CYS G . n 
C 2 97  LEU 97  100 98  LEU LEU G . n 
C 2 98  VAL 98  101 99  VAL VAL G . n 
C 2 99  ILE 99  102 100 ILE ILE G . n 
C 2 100 VAL 100 103 101 VAL VAL G . n 
C 2 101 ASN 101 104 102 ASN ASN G . n 
C 2 102 ASP 102 105 103 ASP ASP G . n 
C 2 103 THR 103 106 ?   ?   ?   G . n 
C 2 104 ALA 104 107 ?   ?   ?   G . n 
C 2 105 LEU 105 108 ?   ?   ?   G . n 
C 2 106 GLU 106 109 107 GLU GLU G . n 
C 2 107 ALA 107 110 108 ALA ALA G . n 
C 2 108 ALA 108 111 109 ALA ALA G . n 
C 2 109 GLY 109 112 110 GLY GLY G . n 
C 2 110 PRO 110 113 111 PRO PRO G . n 
C 2 111 HIS 111 114 112 HIS HIS G . n 
C 2 112 ALA 112 115 113 ALA ALA G . n 
C 2 113 ALA 113 116 114 ALA ALA G . n 
C 2 114 ARG 114 117 115 ARG ARG G . n 
C 2 115 ASP 115 118 116 ASP ASP G . n 
C 2 116 LEU 116 119 117 LEU LEU G . n 
C 2 117 VAL 117 120 118 VAL VAL G . n 
C 2 118 ALA 118 121 119 ALA ALA G . n 
C 2 119 LYS 119 122 120 LYS LYS G . n 
C 2 120 GLU 120 123 121 GLU GLU G . n 
C 2 121 LEU 121 124 122 LEU LEU G . n 
C 2 122 ALA 122 125 123 ALA ALA G . n 
C 2 123 ALA 123 126 124 ALA ALA G . n 
C 2 124 LYS 124 127 125 LYS LYS G . n 
C 2 125 LEU 125 128 126 LEU LEU G . n 
C 2 126 ALA 126 129 127 ALA ALA G . n 
C 2 127 GLY 127 130 128 GLY GLY G . n 
C 2 128 LYS 128 131 129 LYS LYS G . n 
C 2 129 ALA 129 132 130 ALA ALA G . n 
C 2 130 GLU 130 133 131 GLU GLU G . n 
C 2 131 VAL 131 134 132 VAL VAL G . n 
C 2 132 SER 132 135 133 SER SER G . n 
C 2 133 ALA 133 136 134 ALA ALA G . n 
C 2 134 GLY 134 137 135 GLY GLY G . n 
C 2 135 LYS 135 138 136 LYS LYS G . n 
C 2 136 LEU 136 139 137 LEU LEU G . n 
C 2 137 ALA 137 140 138 ALA ALA G . n 
C 2 138 VAL 138 141 139 VAL VAL G . n 
C 2 139 THR 139 142 140 THR THR G . n 
C 2 140 VAL 140 143 141 VAL VAL G . n 
C 2 141 ARG 141 144 142 ARG ARG G . n 
C 2 142 TYR 142 145 143 TYR TYR G . n 
C 2 143 GLY 143 146 144 GLY GLY G . n 
C 2 144 ASP 144 147 145 ASP ASP G . n 
C 2 145 GLY 145 148 146 GLY GLY G . n 
C 2 146 MET 146 149 147 MET MET G . n 
C 2 147 GLU 147 150 148 GLU GLU G . n 
C 2 148 ILE 148 151 149 ILE ILE G . n 
C 2 149 GLN 149 152 150 GLN GLN G . n 
C 2 150 LEU 150 153 151 LEU LEU G . n 
C 2 151 LEU 151 154 152 LEU LEU G . n 
C 2 152 PRO 152 155 153 PRO PRO G . n 
C 2 153 ALA 153 156 154 ALA ALA G . n 
C 2 154 VAL 154 157 155 VAL VAL G . n 
C 2 155 ARG 155 158 156 ARG ARG G . n 
C 2 156 THR 156 159 157 THR THR G . n 
C 2 157 GLU 157 160 158 GLU GLU G . n 
C 2 158 ALA 158 161 159 ALA ALA G . n 
C 2 159 GLY 159 162 160 GLY GLY G . n 
C 2 160 VAL 160 163 161 VAL VAL G . n 
C 2 161 LYS 161 164 162 LYS LYS G . n 
C 2 162 ILE 162 165 163 ILE ILE G . n 
C 2 163 PRO 163 166 164 PRO PRO G . n 
C 2 164 SER 164 167 165 SER SER G . n 
C 2 165 ALA 165 168 166 ALA ALA G . n 
C 2 166 ARG 166 169 167 ARG ARG G . n 
C 2 167 VAL 167 170 168 VAL VAL G . n 
C 2 168 ASP 168 171 169 ASP ASP G . n 
C 2 169 GLY 169 172 170 GLY GLY G . n 
C 2 170 ARG 170 173 171 ARG ARG G . n 
C 2 171 TRP 171 174 172 TRP TRP G . n 
C 2 172 SER 172 175 173 SER SER G . n 
C 2 173 GLU 173 176 174 GLU GLU G . n 
C 2 174 ILE 174 177 175 ILE ILE G . n 
C 2 175 ASP 175 178 176 ASP ASP G . n 
C 2 176 PRO 176 179 177 PRO PRO G . n 
C 2 177 GLY 177 180 178 GLY GLY G . n 
C 2 178 LYS 178 181 179 LYS LYS G . n 
C 2 179 PHE 179 182 180 PHE PHE G . n 
C 2 180 GLN 180 183 181 GLN GLN G . n 
C 2 181 GLN 181 184 182 GLN GLN G . n 
C 2 182 ALA 182 185 183 ALA ALA G . n 
C 2 183 LEU 183 186 184 LEU LEU G . n 
C 2 184 THR 184 187 185 THR THR G . n 
C 2 185 LYS 185 188 186 LYS LYS G . n 
C 2 186 TYR 186 189 187 TYR TYR G . n 
C 2 187 ASN 187 190 188 ASN ASN G . n 
C 2 188 LYS 188 191 189 LYS LYS G . n 
C 2 189 ALA 189 192 190 ALA ALA G . n 
C 2 190 CYS 190 193 191 CYS CYS G . n 
C 2 191 ALA 191 194 192 ALA ALA G . n 
C 2 192 GLY 192 195 193 GLY GLY G . n 
C 2 193 LYS 193 196 194 LYS LYS G . n 
C 2 194 LEU 194 197 195 LEU LEU G . n 
C 2 195 VAL 195 198 196 VAL VAL G . n 
C 2 196 PRO 196 199 197 PRO PRO G . n 
C 2 197 ALA 197 200 198 ALA ALA G . n 
C 2 198 VAL 198 201 199 VAL VAL G . n 
C 2 199 LYS 199 202 200 LYS LYS G . n 
C 2 200 LEU 200 203 201 LEU LEU G . n 
C 2 201 ALA 201 204 202 ALA ALA G . n 
C 2 202 LYS 202 205 203 LYS LYS G . n 
C 2 203 ALA 203 206 204 ALA ALA G . n 
C 2 204 VAL 204 207 205 VAL VAL G . n 
C 2 205 ILE 205 208 206 ILE ILE G . n 
C 2 206 ALA 206 209 207 ALA ALA G . n 
C 2 207 GLN 207 210 208 GLN GLN G . n 
C 2 208 LEU 208 211 209 LEU LEU G . n 
C 2 209 PRO 209 212 210 PRO PRO G . n 
C 2 210 ASP 210 213 211 ASP ASP G . n 
C 2 211 ALA 211 214 212 ALA ALA G . n 
C 2 212 HIS 212 215 213 HIS HIS G . n 
C 2 213 GLN 213 216 214 GLN GLN G . n 
C 2 214 LEU 214 217 215 LEU LEU G . n 
C 2 215 SER 215 218 216 SER SER G . n 
C 2 216 GLY 216 219 217 GLY GLY G . n 
C 2 217 TYR 217 220 218 TYR TYR G . n 
C 2 218 HIS 218 221 219 HIS HIS G . n 
C 2 219 ILE 219 222 220 ILE ILE G . n 
C 2 220 GLU 220 223 221 GLU GLU G . n 
C 2 221 SER 221 224 222 SER SER G . n 
C 2 222 LEU 222 225 223 LEU LEU G . n 
C 2 223 ALA 223 226 224 ALA ALA G . n 
C 2 224 ILE 224 227 225 ILE ILE G . n 
C 2 225 ASP 225 228 226 ASP ASP G . n 
C 2 226 ALA 226 229 227 ALA ALA G . n 
C 2 227 PHE 227 230 228 PHE PHE G . n 
C 2 228 ARG 228 231 229 ARG ARG G . n 
C 2 229 ASN 229 232 230 ASN ASN G . n 
C 2 230 TYR 230 233 231 TYR TYR G . n 
C 2 231 THR 231 234 232 THR THR G . n 
C 2 232 GLY 232 235 233 GLY GLY G . n 
C 2 233 THR 233 236 234 THR THR G . n 
C 2 234 MET 234 237 235 MET MET G . n 
C 2 235 THR 235 238 236 THR THR G . n 
C 2 236 PRO 236 239 237 PRO PRO G . n 
C 2 237 ALA 237 240 238 ALA ALA G . n 
C 2 238 ALA 238 241 239 ALA ALA G . n 
C 2 239 MET 239 242 240 MET MET G . n 
C 2 240 LEU 240 243 241 LEU LEU G . n 
C 2 241 PRO 241 244 242 PRO PRO G . n 
C 2 242 HIS 242 245 243 HIS HIS G . n 
C 2 243 PHE 243 246 244 PHE PHE G . n 
C 2 244 PHE 244 247 245 PHE PHE G . n 
C 2 245 GLU 245 248 246 GLU GLU G . n 
C 2 246 HIS 246 249 247 HIS HIS G . n 
C 2 247 ALA 247 250 248 ALA ALA G . n 
C 2 248 LYS 248 251 249 LYS LYS G . n 
C 2 249 GLU 249 252 250 GLU GLU G . n 
C 2 250 ARG 250 253 251 ARG ARG G . n 
C 2 251 VAL 251 254 252 VAL VAL G . n 
C 2 252 LEU 252 255 253 LEU LEU G . n 
C 2 253 ARG 253 256 254 ARG ARG G . n 
C 2 254 PRO 254 257 255 PRO PRO G . n 
C 2 255 MET 255 258 256 MET MET G . n 
C 2 256 THR 256 259 257 THR THR G . n 
C 2 257 ASP 257 260 258 ASP ASP G . n 
C 2 258 ARG 258 261 259 ARG ARG G . n 
C 2 259 THR 259 262 260 THR THR G . n 
C 2 260 GLY 260 263 261 GLY GLY G . n 
C 2 261 GLN 261 264 262 GLN GLN G . n 
C 2 262 SER 262 265 263 SER SER G . n 
C 2 263 VAL 263 266 264 VAL VAL G . n 
C 2 264 HIS 264 267 265 HIS HIS G . n 
C 2 265 VAL 265 268 266 VAL VAL G . n 
C 2 266 ASP 266 269 267 ASP ASP G . n 
C 2 267 GLY 267 270 268 GLY GLY G . n 
C 2 268 TYR 268 271 269 TYR TYR G . n 
C 2 269 MET 269 272 270 MET MET G . n 
C 2 270 GLY 270 273 271 GLY GLY G . n 
C 2 271 ASP 271 274 272 ASP ASP G . n 
C 2 272 ALA 272 275 273 ALA ALA G . n 
C 2 273 HIS 273 276 274 HIS HIS G . n 
C 2 274 SER 274 277 275 SER SER G . n 
C 2 275 ASP 275 278 276 ASP ASP G . n 
C 2 276 ALA 276 279 277 ALA ALA G . n 
C 2 277 ARG 277 280 278 ARG ARG G . n 
C 2 278 LYS 278 281 279 LYS LYS G . n 
C 2 279 THR 279 282 280 THR THR G . n 
C 2 280 ALA 280 283 281 ALA ALA G . n 
C 2 281 SER 281 284 282 SER SER G . n 
C 2 282 HIS 282 285 283 HIS HIS G . n 
C 2 283 LEU 283 286 284 LEU LEU G . n 
C 2 284 LEU 284 287 285 LEU LEU G . n 
C 2 285 GLY 285 288 286 GLY GLY G . n 
C 2 286 ARG 286 289 287 ARG ARG G . n 
C 2 287 LEU 287 290 288 LEU LEU G . n 
C 2 288 ALA 288 291 289 ALA ALA G . n 
C 2 289 LYS 289 292 290 LYS LYS G . n 
C 2 290 ARG 290 293 291 ARG ARG G . n 
C 2 291 MET 291 294 292 MET MET G . n 
C 2 292 ALA 292 295 293 ALA ALA G . n 
C 2 293 ASN 293 296 294 ASN ASN G . n 
C 2 294 ALA 294 297 295 ALA ALA G . n 
C 2 295 THR 295 298 296 THR THR G . n 
C 2 296 ALA 296 299 297 ALA ALA G . n 
C 2 297 ALA 297 300 298 ALA ALA G . n 
C 2 298 ARG 298 301 299 ARG ARG G . n 
C 2 299 SER 299 302 300 SER SER G . n 
C 2 300 LEU 300 303 301 LEU LEU G . n 
C 2 301 PRO 301 304 302 PRO PRO G . n 
C 2 302 GLN 302 305 303 GLN GLN G . n 
C 2 303 TRP 303 306 304 TRP TRP G . n 
C 2 304 GLU 304 307 305 GLU GLU G . n 
C 2 305 ASP 305 308 306 ASP ASP G . n 
C 2 306 LEU 306 309 307 LEU LEU G . n 
C 2 307 PHE 307 310 308 PHE PHE G . n 
C 2 308 GLY 308 311 309 GLY GLY G . n 
C 2 309 ALA 309 312 ?   ?   ?   G . n 
C 2 310 ASP 310 313 ?   ?   ?   G . n 
C 2 311 GLU 311 314 ?   ?   ?   G . n 
C 2 312 GLY 312 315 ?   ?   ?   G . n 
C 2 313 SER 313 316 ?   ?   ?   G . n 
C 2 314 SER 314 317 ?   ?   ?   G . n 
C 2 315 HIS 315 318 ?   ?   ?   G . n 
C 2 316 HIS 316 319 ?   ?   ?   G . n 
C 2 317 HIS 317 320 ?   ?   ?   G . n 
C 2 318 HIS 318 321 ?   ?   ?   G . n 
C 2 319 HIS 319 322 ?   ?   ?   G . n 
C 2 320 HIS 320 323 ?   ?   ?   G . n 
D 2 1   GLY 1   2   2   GLY E2Y H . n 
D 2 2   GLY 2   5   3   GLY GLY H . n 
D 2 3   SER 3   6   4   SER SER H . n 
D 2 4   GLY 4   7   5   GLY GLY H . n 
D 2 5   GLY 5   8   6   GLY GLY H . n 
D 2 6   SER 6   9   7   SER SER H . n 
D 2 7   PHE 7   10  8   PHE PHE H . n 
D 2 8   GLY 8   11  9   GLY GLY H . n 
D 2 9   SER 9   12  10  SER SER H . n 
D 2 10  GLY 10  13  11  GLY GLY H . n 
D 2 11  PHE 11  14  12  PHE PHE H . n 
D 2 12  ASP 12  15  13  ASP ASP H . n 
D 2 13  PRO 13  16  14  PRO PRO H . n 
D 2 14  ARG 14  17  15  ARG ARG H . n 
D 2 15  ASP 15  18  16  ASP ASP H . n 
D 2 16  ILE 16  19  17  ILE ILE H . n 
D 2 17  SER 17  20  18  SER SER H . n 
D 2 18  ARG 18  21  19  ARG ARG H . n 
D 2 19  GLN 19  22  20  GLN GLN H . n 
D 2 20  VAL 20  23  21  VAL VAL H . n 
D 2 21  ARG 21  24  22  ARG ARG H . n 
D 2 22  ASP 22  25  23  ASP ASP H . n 
D 2 23  ALA 23  26  24  ALA ALA H . n 
D 2 24  GLU 24  27  25  GLU GLU H . n 
D 2 25  LYS 25  28  26  LYS LYS H . n 
D 2 26  LYS 26  29  27  LYS LYS H . n 
D 2 27  LEU 27  30  28  LEU LEU H . n 
D 2 28  GLY 28  31  29  GLY GLY H . n 
D 2 29  ASP 29  32  30  ASP ASP H . n 
D 2 30  GLU 30  33  31  GLU GLU H . n 
D 2 31  ALA 31  34  32  ALA ALA H . n 
D 2 32  PHE 32  35  33  PHE PHE H . n 
D 2 33  GLY 33  36  34  GLY GLY H . n 
D 2 34  ALA 34  37  35  ALA ALA H . n 
D 2 35  LYS 35  38  36  LYS LYS H . n 
D 2 36  ILE 36  39  37  ILE ILE H . n 
D 2 37  ALA 37  40  38  ALA ALA H . n 
D 2 38  ASP 38  41  39  ASP ASP H . n 
D 2 39  LEU 39  42  40  LEU LEU H . n 
D 2 40  PHE 40  43  41  PHE PHE H . n 
D 2 41  THR 41  44  42  THR THR H . n 
D 2 42  GLY 42  45  43  GLY GLY H . n 
D 2 43  LEU 43  46  44  LEU LEU H . n 
D 2 44  LEU 44  47  45  LEU LEU H . n 
D 2 45  GLY 45  48  46  GLY GLY H . n 
D 2 46  ASP 46  49  47  ASP ASP H . n 
D 2 47  TYR 47  50  48  TYR TYR H . n 
D 2 48  ASN 48  51  49  ASN ASN H . n 
D 2 49  ASN 49  52  50  ASN ASN H . n 
D 2 50  ARG 50  53  51  ARG ARG H . n 
D 2 51  ASP 51  54  52  ASP ASP H . n 
D 2 52  THR 52  55  53  THR THR H . n 
D 2 53  SER 53  56  54  SER SER H . n 
D 2 54  LEU 54  57  55  LEU LEU H . n 
D 2 55  VAL 55  58  56  VAL VAL H . n 
D 2 56  ARG 56  59  57  ARG ARG H . n 
D 2 57  GLN 57  60  58  GLN GLN H . n 
D 2 58  ARG 58  61  59  ARG ARG H . n 
D 2 59  ILE 59  62  60  ILE ILE H . n 
D 2 60  ASP 60  63  61  ASP ASP H . n 
D 2 61  ASP 61  64  62  ASP ASP H . n 
D 2 62  MET 62  65  63  MET MET H . n 
D 2 63  LEU 63  66  64  LEU LEU H . n 
D 2 64  GLU 64  67  ?   ?   ?   H . n 
D 2 65  GLY 65  68  ?   ?   ?   H . n 
D 2 66  LEU 66  69  ?   ?   ?   H . n 
D 2 67  ARG 67  70  ?   ?   ?   H . n 
D 2 68  ASP 68  71  ?   ?   ?   H . n 
D 2 69  VAL 69  72  ?   ?   ?   H . n 
D 2 70  ALA 70  73  ?   ?   ?   H . n 
D 2 71  GLU 71  74  72  GLU GLU H . n 
D 2 72  GLY 72  75  73  GLY GLY H . n 
D 2 73  GLU 73  76  74  GLU GLU H . n 
D 2 74  LEU 74  77  75  LEU LEU H . n 
D 2 75  ASP 75  78  76  ASP ASP H . n 
D 2 76  LEU 76  79  77  LEU LEU H . n 
D 2 77  VAL 77  80  78  VAL VAL H . n 
D 2 78  PHE 78  81  79  PHE PHE H . n 
D 2 79  GLY 79  82  80  GLY GLY H . n 
D 2 80  GLY 80  83  81  GLY GLY H . n 
D 2 81  SER 81  84  82  SER SER H . n 
D 2 82  VAL 82  85  83  VAL VAL H . n 
D 2 83  ALA 83  86  84  ALA ALA H . n 
D 2 84  LYS 84  87  85  LYS LYS H . n 
D 2 85  ARG 85  88  86  ARG ARG H . n 
D 2 86  THR 86  89  87  THR THR H . n 
D 2 87  TYR 87  90  88  TYR TYR H . n 
D 2 88  VAL 88  91  89  VAL VAL H . n 
D 2 89  ASP 89  92  90  ASP ASP H . n 
D 2 90  GLY 90  93  91  GLY GLY H . n 
D 2 91  LEU 91  94  92  LEU LEU H . n 
D 2 92  SER 92  95  93  SER SER H . n 
D 2 93  ASP 93  96  94  ASP ASP H . n 
D 2 94  VAL 94  97  95  VAL VAL H . n 
D 2 95  ASP 95  98  96  ASP ASP H . n 
D 2 96  CYS 96  99  97  CYS CYS H . n 
D 2 97  LEU 97  100 98  LEU LEU H . n 
D 2 98  VAL 98  101 99  VAL VAL H . n 
D 2 99  ILE 99  102 100 ILE ILE H . n 
D 2 100 VAL 100 103 101 VAL VAL H . n 
D 2 101 ASN 101 104 102 ASN ASN H . n 
D 2 102 ASP 102 105 103 ASP ASP H . n 
D 2 103 THR 103 106 ?   ?   ?   H . n 
D 2 104 ALA 104 107 ?   ?   ?   H . n 
D 2 105 LEU 105 108 ?   ?   ?   H . n 
D 2 106 GLU 106 109 ?   ?   ?   H . n 
D 2 107 ALA 107 110 ?   ?   ?   H . n 
D 2 108 ALA 108 111 ?   ?   ?   H . n 
D 2 109 GLY 109 112 ?   ?   ?   H . n 
D 2 110 PRO 110 113 111 PRO PRO H . n 
D 2 111 HIS 111 114 112 HIS HIS H . n 
D 2 112 ALA 112 115 113 ALA ALA H . n 
D 2 113 ALA 113 116 114 ALA ALA H . n 
D 2 114 ARG 114 117 115 ARG ARG H . n 
D 2 115 ASP 115 118 116 ASP ASP H . n 
D 2 116 LEU 116 119 117 LEU LEU H . n 
D 2 117 VAL 117 120 118 VAL VAL H . n 
D 2 118 ALA 118 121 119 ALA ALA H . n 
D 2 119 LYS 119 122 120 LYS LYS H . n 
D 2 120 GLU 120 123 121 GLU GLU H . n 
D 2 121 LEU 121 124 122 LEU LEU H . n 
D 2 122 ALA 122 125 123 ALA ALA H . n 
D 2 123 ALA 123 126 124 ALA ALA H . n 
D 2 124 LYS 124 127 125 LYS LYS H . n 
D 2 125 LEU 125 128 126 LEU LEU H . n 
D 2 126 ALA 126 129 127 ALA ALA H . n 
D 2 127 GLY 127 130 ?   ?   ?   H . n 
D 2 128 LYS 128 131 ?   ?   ?   H . n 
D 2 129 ALA 129 132 130 ALA ALA H . n 
D 2 130 GLU 130 133 131 GLU GLU H . n 
D 2 131 VAL 131 134 132 VAL VAL H . n 
D 2 132 SER 132 135 133 SER SER H . n 
D 2 133 ALA 133 136 134 ALA ALA H . n 
D 2 134 GLY 134 137 135 GLY GLY H . n 
D 2 135 LYS 135 138 136 LYS LYS H . n 
D 2 136 LEU 136 139 137 LEU LEU H . n 
D 2 137 ALA 137 140 138 ALA ALA H . n 
D 2 138 VAL 138 141 139 VAL VAL H . n 
D 2 139 THR 139 142 140 THR THR H . n 
D 2 140 VAL 140 143 141 VAL VAL H . n 
D 2 141 ARG 141 144 142 ARG ARG H . n 
D 2 142 TYR 142 145 143 TYR TYR H . n 
D 2 143 GLY 143 146 144 GLY GLY H . n 
D 2 144 ASP 144 147 ?   ?   ?   H . n 
D 2 145 GLY 145 148 ?   ?   ?   H . n 
D 2 146 MET 146 149 147 MET MET H . n 
D 2 147 GLU 147 150 148 GLU GLU H . n 
D 2 148 ILE 148 151 149 ILE ILE H . n 
D 2 149 GLN 149 152 150 GLN GLN H . n 
D 2 150 LEU 150 153 151 LEU LEU H . n 
D 2 151 LEU 151 154 152 LEU LEU H . n 
D 2 152 PRO 152 155 153 PRO PRO H . n 
D 2 153 ALA 153 156 154 ALA ALA H . n 
D 2 154 VAL 154 157 155 VAL VAL H . n 
D 2 155 ARG 155 158 156 ARG ARG H . n 
D 2 156 THR 156 159 157 THR THR H . n 
D 2 157 GLU 157 160 ?   ?   ?   H . n 
D 2 158 ALA 158 161 ?   ?   ?   H . n 
D 2 159 GLY 159 162 160 GLY GLY H . n 
D 2 160 VAL 160 163 161 VAL VAL H . n 
D 2 161 LYS 161 164 162 LYS LYS H . n 
D 2 162 ILE 162 165 163 ILE ILE H . n 
D 2 163 PRO 163 166 164 PRO PRO H . n 
D 2 164 SER 164 167 165 SER SER H . n 
D 2 165 ALA 165 168 166 ALA ALA H . n 
D 2 166 ARG 166 169 167 ARG ARG H . n 
D 2 167 VAL 167 170 168 VAL VAL H . n 
D 2 168 ASP 168 171 169 ASP ASP H . n 
D 2 169 GLY 169 172 170 GLY GLY H . n 
D 2 170 ARG 170 173 171 ARG ARG H . n 
D 2 171 TRP 171 174 172 TRP TRP H . n 
D 2 172 SER 172 175 173 SER SER H . n 
D 2 173 GLU 173 176 174 GLU GLU H . n 
D 2 174 ILE 174 177 175 ILE ILE H . n 
D 2 175 ASP 175 178 176 ASP ASP H . n 
D 2 176 PRO 176 179 177 PRO PRO H . n 
D 2 177 GLY 177 180 178 GLY GLY H . n 
D 2 178 LYS 178 181 179 LYS LYS H . n 
D 2 179 PHE 179 182 180 PHE PHE H . n 
D 2 180 GLN 180 183 181 GLN GLN H . n 
D 2 181 GLN 181 184 182 GLN GLN H . n 
D 2 182 ALA 182 185 183 ALA ALA H . n 
D 2 183 LEU 183 186 184 LEU LEU H . n 
D 2 184 THR 184 187 185 THR THR H . n 
D 2 185 LYS 185 188 186 LYS LYS H . n 
D 2 186 TYR 186 189 187 TYR TYR H . n 
D 2 187 ASN 187 190 188 ASN ASN H . n 
D 2 188 LYS 188 191 189 LYS LYS H . n 
D 2 189 ALA 189 192 190 ALA ALA H . n 
D 2 190 CYS 190 193 191 CYS CYS H . n 
D 2 191 ALA 191 194 192 ALA ALA H . n 
D 2 192 GLY 192 195 193 GLY GLY H . n 
D 2 193 LYS 193 196 194 LYS LYS H . n 
D 2 194 LEU 194 197 195 LEU LEU H . n 
D 2 195 VAL 195 198 196 VAL VAL H . n 
D 2 196 PRO 196 199 197 PRO PRO H . n 
D 2 197 ALA 197 200 198 ALA ALA H . n 
D 2 198 VAL 198 201 199 VAL VAL H . n 
D 2 199 LYS 199 202 200 LYS LYS H . n 
D 2 200 LEU 200 203 201 LEU LEU H . n 
D 2 201 ALA 201 204 202 ALA ALA H . n 
D 2 202 LYS 202 205 203 LYS LYS H . n 
D 2 203 ALA 203 206 204 ALA ALA H . n 
D 2 204 VAL 204 207 205 VAL VAL H . n 
D 2 205 ILE 205 208 206 ILE ILE H . n 
D 2 206 ALA 206 209 207 ALA ALA H . n 
D 2 207 GLN 207 210 208 GLN GLN H . n 
D 2 208 LEU 208 211 209 LEU LEU H . n 
D 2 209 PRO 209 212 210 PRO PRO H . n 
D 2 210 ASP 210 213 211 ASP ASP H . n 
D 2 211 ALA 211 214 212 ALA ALA H . n 
D 2 212 HIS 212 215 213 HIS HIS H . n 
D 2 213 GLN 213 216 214 GLN GLN H . n 
D 2 214 LEU 214 217 215 LEU LEU H . n 
D 2 215 SER 215 218 216 SER SER H . n 
D 2 216 GLY 216 219 217 GLY GLY H . n 
D 2 217 TYR 217 220 218 TYR TYR H . n 
D 2 218 HIS 218 221 219 HIS HIS H . n 
D 2 219 ILE 219 222 220 ILE ILE H . n 
D 2 220 GLU 220 223 221 GLU GLU H . n 
D 2 221 SER 221 224 222 SER SER H . n 
D 2 222 LEU 222 225 223 LEU LEU H . n 
D 2 223 ALA 223 226 224 ALA ALA H . n 
D 2 224 ILE 224 227 225 ILE ILE H . n 
D 2 225 ASP 225 228 226 ASP ASP H . n 
D 2 226 ALA 226 229 227 ALA ALA H . n 
D 2 227 PHE 227 230 228 PHE PHE H . n 
D 2 228 ARG 228 231 229 ARG ARG H . n 
D 2 229 ASN 229 232 230 ASN ASN H . n 
D 2 230 TYR 230 233 231 TYR TYR H . n 
D 2 231 THR 231 234 232 THR THR H . n 
D 2 232 GLY 232 235 233 GLY GLY H . n 
D 2 233 THR 233 236 234 THR THR H . n 
D 2 234 MET 234 237 235 MET MET H . n 
D 2 235 THR 235 238 236 THR THR H . n 
D 2 236 PRO 236 239 237 PRO PRO H . n 
D 2 237 ALA 237 240 238 ALA ALA H . n 
D 2 238 ALA 238 241 239 ALA ALA H . n 
D 2 239 MET 239 242 240 MET MET H . n 
D 2 240 LEU 240 243 241 LEU LEU H . n 
D 2 241 PRO 241 244 242 PRO PRO H . n 
D 2 242 HIS 242 245 243 HIS HIS H . n 
D 2 243 PHE 243 246 244 PHE PHE H . n 
D 2 244 PHE 244 247 245 PHE PHE H . n 
D 2 245 GLU 245 248 246 GLU GLU H . n 
D 2 246 HIS 246 249 247 HIS HIS H . n 
D 2 247 ALA 247 250 248 ALA ALA H . n 
D 2 248 LYS 248 251 249 LYS LYS H . n 
D 2 249 GLU 249 252 250 GLU GLU H . n 
D 2 250 ARG 250 253 251 ARG ARG H . n 
D 2 251 VAL 251 254 252 VAL VAL H . n 
D 2 252 LEU 252 255 253 LEU LEU H . n 
D 2 253 ARG 253 256 254 ARG ARG H . n 
D 2 254 PRO 254 257 255 PRO PRO H . n 
D 2 255 MET 255 258 256 MET MET H . n 
D 2 256 THR 256 259 257 THR THR H . n 
D 2 257 ASP 257 260 258 ASP ASP H . n 
D 2 258 ARG 258 261 259 ARG ARG H . n 
D 2 259 THR 259 262 260 THR THR H . n 
D 2 260 GLY 260 263 261 GLY GLY H . n 
D 2 261 GLN 261 264 262 GLN GLN H . n 
D 2 262 SER 262 265 263 SER SER H . n 
D 2 263 VAL 263 266 264 VAL VAL H . n 
D 2 264 HIS 264 267 265 HIS HIS H . n 
D 2 265 VAL 265 268 266 VAL VAL H . n 
D 2 266 ASP 266 269 267 ASP ASP H . n 
D 2 267 GLY 267 270 268 GLY GLY H . n 
D 2 268 TYR 268 271 269 TYR TYR H . n 
D 2 269 MET 269 272 270 MET MET H . n 
D 2 270 GLY 270 273 271 GLY GLY H . n 
D 2 271 ASP 271 274 272 ASP ASP H . n 
D 2 272 ALA 272 275 273 ALA ALA H . n 
D 2 273 HIS 273 276 274 HIS HIS H . n 
D 2 274 SER 274 277 275 SER SER H . n 
D 2 275 ASP 275 278 276 ASP ASP H . n 
D 2 276 ALA 276 279 277 ALA ALA H . n 
D 2 277 ARG 277 280 278 ARG ARG H . n 
D 2 278 LYS 278 281 279 LYS LYS H . n 
D 2 279 THR 279 282 280 THR THR H . n 
D 2 280 ALA 280 283 281 ALA ALA H . n 
D 2 281 SER 281 284 282 SER SER H . n 
D 2 282 HIS 282 285 283 HIS HIS H . n 
D 2 283 LEU 283 286 284 LEU LEU H . n 
D 2 284 LEU 284 287 285 LEU LEU H . n 
D 2 285 GLY 285 288 286 GLY GLY H . n 
D 2 286 ARG 286 289 287 ARG ARG H . n 
D 2 287 LEU 287 290 288 LEU LEU H . n 
D 2 288 ALA 288 291 289 ALA ALA H . n 
D 2 289 LYS 289 292 290 LYS LYS H . n 
D 2 290 ARG 290 293 291 ARG ARG H . n 
D 2 291 MET 291 294 292 MET MET H . n 
D 2 292 ALA 292 295 293 ALA ALA H . n 
D 2 293 ASN 293 296 294 ASN ASN H . n 
D 2 294 ALA 294 297 295 ALA ALA H . n 
D 2 295 THR 295 298 296 THR THR H . n 
D 2 296 ALA 296 299 297 ALA ALA H . n 
D 2 297 ALA 297 300 298 ALA ALA H . n 
D 2 298 ARG 298 301 299 ARG ARG H . n 
D 2 299 SER 299 302 300 SER SER H . n 
D 2 300 LEU 300 303 301 LEU LEU H . n 
D 2 301 PRO 301 304 302 PRO PRO H . n 
D 2 302 GLN 302 305 303 GLN GLN H . n 
D 2 303 TRP 303 306 304 TRP TRP H . n 
D 2 304 GLU 304 307 305 GLU GLU H . n 
D 2 305 ASP 305 308 306 ASP ASP H . n 
D 2 306 LEU 306 309 307 LEU LEU H . n 
D 2 307 PHE 307 310 308 PHE PHE H . n 
D 2 308 GLY 308 311 309 GLY GLY H . n 
D 2 309 ALA 309 312 ?   ?   ?   H . n 
D 2 310 ASP 310 313 ?   ?   ?   H . n 
D 2 311 GLU 311 314 ?   ?   ?   H . n 
D 2 312 GLY 312 315 ?   ?   ?   H . n 
D 2 313 SER 313 316 ?   ?   ?   H . n 
D 2 314 SER 314 317 ?   ?   ?   H . n 
D 2 315 HIS 315 318 ?   ?   ?   H . n 
D 2 316 HIS 316 319 ?   ?   ?   H . n 
D 2 317 HIS 317 320 ?   ?   ?   H . n 
D 2 318 HIS 318 321 ?   ?   ?   H . n 
D 2 319 HIS 319 322 ?   ?   ?   H . n 
D 2 320 HIS 320 323 ?   ?   ?   H . n 
# 
_pdbx_entity_instance_feature.ordinal        1 
_pdbx_entity_instance_feature.comp_id        2KA 
_pdbx_entity_instance_feature.asym_id        ? 
_pdbx_entity_instance_feature.seq_num        ? 
_pdbx_entity_instance_feature.auth_comp_id   2KA 
_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 COA 1  401 1   COA COA G . 
F 4 2KA 1  402 2   2KA E2Y G . 
G 3 COA 1  401 1   COA COA H . 
H 4 2KA 1  402 2   2KA E2Y H . 
I 5 HOH 1  401 378 HOH HOH A . 
I 5 HOH 2  402 118 HOH HOH A . 
I 5 HOH 3  403 476 HOH HOH A . 
I 5 HOH 4  404 37  HOH HOH A . 
I 5 HOH 5  405 176 HOH HOH A . 
I 5 HOH 6  406 12  HOH HOH A . 
I 5 HOH 7  407 39  HOH HOH A . 
I 5 HOH 8  408 47  HOH HOH A . 
I 5 HOH 9  409 227 HOH HOH A . 
I 5 HOH 10 410 25  HOH HOH A . 
I 5 HOH 11 411 81  HOH HOH A . 
I 5 HOH 12 412 852 HOH HOH A . 
I 5 HOH 13 413 11  HOH HOH A . 
I 5 HOH 14 414 129 HOH HOH A . 
I 5 HOH 15 415 324 HOH HOH A . 
I 5 HOH 16 416 384 HOH HOH A . 
I 5 HOH 17 417 500 HOH HOH A . 
I 5 HOH 18 418 139 HOH HOH A . 
I 5 HOH 19 419 365 HOH HOH A . 
I 5 HOH 20 420 465 HOH HOH A . 
I 5 HOH 21 421 989 HOH HOH A . 
I 5 HOH 22 422 34  HOH HOH A . 
I 5 HOH 23 423 36  HOH HOH A . 
I 5 HOH 24 424 16  HOH HOH A . 
I 5 HOH 25 425 10  HOH HOH A . 
I 5 HOH 26 426 19  HOH HOH A . 
I 5 HOH 27 427 948 HOH HOH A . 
I 5 HOH 28 428 256 HOH HOH A . 
I 5 HOH 29 429 982 HOH HOH A . 
I 5 HOH 30 430 585 HOH HOH A . 
I 5 HOH 31 431 973 HOH HOH A . 
I 5 HOH 32 432 5   HOH HOH A . 
I 5 HOH 33 433 132 HOH HOH A . 
I 5 HOH 34 434 159 HOH HOH A . 
I 5 HOH 35 435 338 HOH HOH A . 
I 5 HOH 36 436 161 HOH HOH A . 
I 5 HOH 37 437 125 HOH HOH A . 
I 5 HOH 38 438 20  HOH HOH A . 
I 5 HOH 39 439 984 HOH HOH A . 
I 5 HOH 40 440 299 HOH HOH A . 
I 5 HOH 41 441 62  HOH HOH A . 
I 5 HOH 42 442 280 HOH HOH A . 
I 5 HOH 43 443 98  HOH HOH A . 
I 5 HOH 44 444 974 HOH HOH A . 
I 5 HOH 45 445 61  HOH HOH A . 
I 5 HOH 46 446 985 HOH HOH A . 
I 5 HOH 47 447 296 HOH HOH A . 
I 5 HOH 48 448 138 HOH HOH A . 
I 5 HOH 49 449 228 HOH HOH A . 
I 5 HOH 50 450 477 HOH HOH A . 
I 5 HOH 51 451 332 HOH HOH A . 
I 5 HOH 52 452 979 HOH HOH A . 
I 5 HOH 53 453 127 HOH HOH A . 
I 5 HOH 54 454 63  HOH HOH A . 
I 5 HOH 55 455 990 HOH HOH A . 
I 5 HOH 56 456 980 HOH HOH A . 
I 5 HOH 57 457 981 HOH HOH A . 
I 5 HOH 58 458 114 HOH HOH A . 
I 5 HOH 59 459 361 HOH HOH A . 
I 5 HOH 60 460 571 HOH HOH A . 
I 5 HOH 61 461 889 HOH HOH A . 
I 5 HOH 62 462 327 HOH HOH A . 
J 5 HOH 1  401 52  HOH HOH B . 
J 5 HOH 2  402 637 HOH HOH B . 
J 5 HOH 3  403 95  HOH HOH B . 
J 5 HOH 4  404 483 HOH HOH B . 
J 5 HOH 5  405 119 HOH HOH B . 
J 5 HOH 6  406 329 HOH HOH B . 
J 5 HOH 7  407 976 HOH HOH B . 
J 5 HOH 8  408 50  HOH HOH B . 
J 5 HOH 9  409 803 HOH HOH B . 
J 5 HOH 10 410 173 HOH HOH B . 
J 5 HOH 11 411 73  HOH HOH B . 
J 5 HOH 12 412 992 HOH HOH B . 
J 5 HOH 13 413 55  HOH HOH B . 
J 5 HOH 14 414 233 HOH HOH B . 
J 5 HOH 15 415 793 HOH HOH B . 
J 5 HOH 16 416 67  HOH HOH B . 
J 5 HOH 17 417 128 HOH HOH B . 
J 5 HOH 18 418 3   HOH HOH B . 
J 5 HOH 19 419 89  HOH HOH B . 
J 5 HOH 20 420 157 HOH HOH B . 
J 5 HOH 21 421 987 HOH HOH B . 
J 5 HOH 22 422 441 HOH HOH B . 
J 5 HOH 23 423 117 HOH HOH B . 
J 5 HOH 24 424 57  HOH HOH B . 
J 5 HOH 25 425 2   HOH HOH B . 
J 5 HOH 26 426 86  HOH HOH B . 
J 5 HOH 27 427 49  HOH HOH B . 
J 5 HOH 28 428 182 HOH HOH B . 
J 5 HOH 29 429 761 HOH HOH B . 
J 5 HOH 30 430 455 HOH HOH B . 
J 5 HOH 31 431 399 HOH HOH B . 
J 5 HOH 32 432 230 HOH HOH B . 
J 5 HOH 33 433 301 HOH HOH B . 
J 5 HOH 34 434 84  HOH HOH B . 
J 5 HOH 35 435 409 HOH HOH B . 
J 5 HOH 36 436 491 HOH HOH B . 
J 5 HOH 37 437 101 HOH HOH B . 
J 5 HOH 38 438 142 HOH HOH B . 
J 5 HOH 39 439 854 HOH HOH B . 
J 5 HOH 40 440 92  HOH HOH B . 
J 5 HOH 41 441 449 HOH HOH B . 
J 5 HOH 42 442 23  HOH HOH B . 
J 5 HOH 43 443 841 HOH HOH B . 
J 5 HOH 44 444 121 HOH HOH B . 
J 5 HOH 45 445 102 HOH HOH B . 
J 5 HOH 46 446 239 HOH HOH B . 
J 5 HOH 47 447 667 HOH HOH B . 
J 5 HOH 48 448 467 HOH HOH B . 
J 5 HOH 49 449 21  HOH HOH B . 
J 5 HOH 50 450 440 HOH HOH B . 
J 5 HOH 51 451 8   HOH HOH B . 
J 5 HOH 52 452 988 HOH HOH B . 
J 5 HOH 53 453 991 HOH HOH B . 
J 5 HOH 54 454 983 HOH HOH B . 
J 5 HOH 55 455 454 HOH HOH B . 
J 5 HOH 56 456 485 HOH HOH B . 
J 5 HOH 57 457 354 HOH HOH B . 
J 5 HOH 58 458 977 HOH HOH B . 
J 5 HOH 59 459 978 HOH HOH B . 
J 5 HOH 60 460 970 HOH HOH B . 
J 5 HOH 61 461 551 HOH HOH B . 
K 5 HOH 1  501 374 HOH HOH G . 
K 5 HOH 2  502 48  HOH HOH G . 
K 5 HOH 3  503 744 HOH HOH G . 
K 5 HOH 4  504 91  HOH HOH G . 
K 5 HOH 5  505 223 HOH HOH G . 
K 5 HOH 6  506 134 HOH HOH G . 
K 5 HOH 7  507 1   HOH HOH G . 
K 5 HOH 8  508 109 HOH HOH G . 
K 5 HOH 9  509 58  HOH HOH G . 
K 5 HOH 10 510 124 HOH HOH G . 
K 5 HOH 11 511 311 HOH HOH G . 
K 5 HOH 12 512 412 HOH HOH G . 
K 5 HOH 13 513 937 HOH HOH G . 
K 5 HOH 14 514 229 HOH HOH G . 
K 5 HOH 15 515 85  HOH HOH G . 
K 5 HOH 16 516 866 HOH HOH G . 
K 5 HOH 17 517 986 HOH HOH G . 
K 5 HOH 18 518 655 HOH HOH G . 
K 5 HOH 19 519 97  HOH HOH G . 
K 5 HOH 20 520 51  HOH HOH G . 
K 5 HOH 21 521 6   HOH HOH G . 
K 5 HOH 22 522 76  HOH HOH G . 
K 5 HOH 23 523 787 HOH HOH G . 
K 5 HOH 24 524 386 HOH HOH G . 
K 5 HOH 25 525 99  HOH HOH G . 
K 5 HOH 26 526 651 HOH HOH G . 
K 5 HOH 27 527 66  HOH HOH G . 
K 5 HOH 28 528 424 HOH HOH G . 
K 5 HOH 29 529 376 HOH HOH G . 
K 5 HOH 30 530 13  HOH HOH G . 
K 5 HOH 31 531 490 HOH HOH G . 
K 5 HOH 32 532 972 HOH HOH G . 
K 5 HOH 33 533 843 HOH HOH G . 
K 5 HOH 34 534 661 HOH HOH G . 
K 5 HOH 35 535 68  HOH HOH G . 
K 5 HOH 36 536 26  HOH HOH G . 
K 5 HOH 37 537 975 HOH HOH G . 
K 5 HOH 38 538 971 HOH HOH G . 
K 5 HOH 39 539 514 HOH HOH G . 
K 5 HOH 40 540 17  HOH HOH G . 
L 5 HOH 1  701 701 HOH HOH H . 
L 5 HOH 2  702 110 HOH HOH H . 
L 5 HOH 3  703 859 HOH HOH H . 
L 5 HOH 4  704 389 HOH HOH H . 
L 5 HOH 5  705 53  HOH HOH H . 
L 5 HOH 6  706 536 HOH HOH H . 
L 5 HOH 7  707 348 HOH HOH H . 
L 5 HOH 8  708 94  HOH HOH H . 
# 
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      ? ? ? 1.21.1_5286 1 
? 'model building'  ? ? ? ? ? ? ? ? ? ? ? Coot        ? ? ? 0.9.8.95    2 
? 'data processing' ? ? ? ? ? ? ? ? ? ? ? AutoProcess ? ? ? 1.0.5       3 
? 'data reduction'  ? ? ? ? ? ? ? ? ? ? ? XDS         ? ? ? .           4 
? 'data scaling'    ? ? ? ? ? ? ? ? ? ? ? Aimless     ? ? ? .           5 
? phasing           ? ? ? ? ? ? ? ? ? ? ? PHASER      ? ? ? .           6 
# 
_cell.angle_alpha                  90.000 
_cell.angle_alpha_esd              ? 
_cell.angle_beta                   90.000 
_cell.angle_beta_esd               ? 
_cell.angle_gamma                  90.000 
_cell.angle_gamma_esd              ? 
_cell.entry_id                     9NTN 
_cell.details                      ? 
_cell.formula_units_Z              ? 
_cell.length_a                     70.459 
_cell.length_a_esd                 ? 
_cell.length_b                     82.920 
_cell.length_b_esd                 ? 
_cell.length_c                     231.779 
_cell.length_c_esd                 ? 
_cell.volume                       1354159.601 
_cell.volume_esd                   ? 
_cell.Z_PDB                        8 
_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                         9NTN 
_symmetry.cell_setting                     ? 
_symmetry.Int_Tables_number                19 
_symmetry.space_group_name_Hall            'P 2ac 2ab' 
_symmetry.space_group_name_H-M             'P 21 21 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                   9NTN 
_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             2.47 
_exptl_crystal.density_method               ? 
_exptl_crystal.density_percent_sol          50.13 
_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, HANGING DROP' 
_exptl_crystal_grow.method_ref      ? 
_exptl_crystal_grow.pH              7.5 
_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 HEPES-KOH pH 7.5, 0.3 M calcium acetate, 10% PEG-8000' 
_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 EIGER X 16M' 
_diffrn_detector.area_resol_mean              ? 
_diffrn_detector.dtime                        ? 
_diffrn_detector.pdbx_frames_total            ? 
_diffrn_detector.pdbx_collection_time_total   ? 
_diffrn_detector.pdbx_collection_date         2024-06-21 
_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                    'Si(111) double crystal' 
_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   0.9793 
_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                        'NSLS-II BEAMLINE 17-ID-2' 
_diffrn_source.voltage                     ? 
_diffrn_source.take-off_angle              ? 
_diffrn_source.pdbx_wavelength_list        0.9793 
_diffrn_source.pdbx_wavelength             ? 
_diffrn_source.pdbx_synchrotron_beamline   17-ID-2 
_diffrn_source.pdbx_synchrotron_site       NSLS-II 
# 
_reflns.B_iso_Wilson_estimate                          52.94 
_reflns.entry_id                                       9NTN 
_reflns.data_reduction_details                         ? 
_reflns.data_reduction_method                          ? 
_reflns.d_resolution_high                              2.43 
_reflns.d_resolution_low                               33.87 
_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                                     52191 
_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                           99.28 
_reflns.R_free_details                                 ? 
_reflns.Rmerge_F_all                                   ? 
_reflns.Rmerge_F_obs                                   ? 
_reflns.Friedel_coverage                               ? 
_reflns.number_gt                                      ? 
_reflns.threshold_expression                           ? 
_reflns.pdbx_redundancy                                13.7 
_reflns.pdbx_netI_over_av_sigmaI                       ? 
_reflns.pdbx_netI_over_sigmaI                          5.28 
_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                                0.3956 
_reflns.pdbx_Rpim_I_all                                0.1061 
_reflns.pdbx_d_opt                                     ? 
_reflns.pdbx_number_measured_all                       ? 
_reflns.pdbx_diffrn_id                                 1 
_reflns.pdbx_ordinal                                   1 
_reflns.pdbx_CC_half                                   0.993 
_reflns.pdbx_CC_star                                   0.998 
_reflns.pdbx_R_split                                   ? 
_reflns.pdbx_Rmerge_I_obs                              0.3809 
_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                                    2.43 
_reflns_shell.d_res_low                                     2.47 
_reflns_shell.meanI_over_sigI_all                           ? 
_reflns_shell.meanI_over_sigI_obs                           0.36 
_reflns_shell.number_measured_all                           ? 
_reflns_shell.number_measured_obs                           ? 
_reflns_shell.number_possible                               ? 
_reflns_shell.number_unique_all                             ? 
_reflns_shell.number_unique_obs                             2671 
_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                               13.9 
_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                               3.814 
_reflns_shell.pdbx_Rpim_I_all                               1.017 
_reflns_shell.pdbx_rejects                                  ? 
_reflns_shell.pdbx_ordinal                                  1 
_reflns_shell.pdbx_diffrn_id                                1 
_reflns_shell.pdbx_CC_half                                  0.348 
_reflns_shell.pdbx_CC_star                                  0.718 
_reflns_shell.pdbx_R_split                                  ? 
_reflns_shell.percent_possible_all                          94.33 
_reflns_shell.Rmerge_I_all                                  ? 
_reflns_shell.Rmerge_I_obs                                  3.675 
_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                               67.59 
_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                                 9NTN 
_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                            2.43 
_refine.ls_d_res_low                             33.87 
_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                     51960 
_refine.ls_number_reflns_R_free                  2613 
_refine.ls_number_reflns_R_work                  49347 
_refine.ls_number_restraints                     ? 
_refine.ls_percent_reflns_obs                    99.23 
_refine.ls_percent_reflns_R_free                 5.03 
_refine.ls_R_factor_all                          ? 
_refine.ls_R_factor_obs                          0.2373 
_refine.ls_R_factor_R_free                       0.2777 
_refine.ls_R_factor_R_free_error                 ? 
_refine.ls_R_factor_R_free_error_details         ? 
_refine.ls_R_factor_R_work                       0.2352 
_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.correlation_coeff_I_to_Fcsqd_work        ? 
_refine.correlation_coeff_I_to_Fcsqd_free        ? 
_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                          1.33 
_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               'FREE R-VALUE' 
_refine.pdbx_method_to_determine_struct          'MOLECULAR REPLACEMENT' 
_refine.pdbx_starting_model                      ? 
_refine.pdbx_stereochemistry_target_values       'GeoStd + Monomer Library + CDL v1.2' 
_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             1.1000 
_refine.pdbx_solvent_ion_probe_radii             ? 
_refine.pdbx_solvent_shrinkage_radii             0.9000 
_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                 31.7047 
_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                            0.4644 
_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                       2.43 
_refine_hist.d_res_low                        33.87 
_refine_hist.number_atoms_solvent             171 
_refine_hist.number_atoms_total               9942 
_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        9641 
_refine_hist.pdbx_number_atoms_nucleic_acid   0 
_refine_hist.pdbx_number_atoms_ligand         130 
_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' ? 0.0075  ? 9970  ? f_bond_d           ? ? 
'X-RAY DIFFRACTION' ? 0.7859  ? 13477 ? f_angle_d          ? ? 
'X-RAY DIFFRACTION' ? 0.0412  ? 1467  ? f_chiral_restr     ? ? 
'X-RAY DIFFRACTION' ? 0.0078  ? 1743  ? f_plane_restr      ? ? 
'X-RAY DIFFRACTION' ? 14.1038 ? 3781  ? f_dihedral_angle_d ? ? 
# 
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.correlation_coeff_Fo_to_Fc 
_refine_ls_shell.correlation_coeff_Fo_to_Fc_free 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_work 
_refine_ls_shell.correlation_coeff_I_to_Fcsqd_free 
_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' 2.43 2.47  . . 121 2421 94.32  . . . . 0.4556 . . . . . . . . . . . . . . . 0.4746 
'X-RAY DIFFRACTION' 2.47 2.52  . . 145 2494 96.31  . . . . 0.4237 . . . . . . . . . . . . . . . 0.5334 
'X-RAY DIFFRACTION' 2.52 2.57  . . 135 2469 97.97  . . . . 0.3821 . . . . . . . . . . . . . . . 0.4221 
'X-RAY DIFFRACTION' 2.57 2.62  . . 133 2551 98.46  . . . . 0.3460 . . . . . . . . . . . . . . . 0.3927 
'X-RAY DIFFRACTION' 2.62 2.69  . . 113 2605 99.31  . . . . 0.3185 . . . . . . . . . . . . . . . 0.3510 
'X-RAY DIFFRACTION' 2.69 2.75  . . 131 2590 99.82  . . . . 0.3065 . . . . . . . . . . . . . . . 0.2956 
'X-RAY DIFFRACTION' 2.75 2.83  . . 158 2567 99.78  . . . . 0.3019 . . . . . . . . . . . . . . . 0.3842 
'X-RAY DIFFRACTION' 2.83 2.91  . . 136 2578 99.89  . . . . 0.2917 . . . . . . . . . . . . . . . 0.2971 
'X-RAY DIFFRACTION' 2.91 3.00  . . 126 2597 99.89  . . . . 0.2873 . . . . . . . . . . . . . . . 0.3292 
'X-RAY DIFFRACTION' 3.00 3.11  . . 145 2617 99.96  . . . . 0.2836 . . . . . . . . . . . . . . . 0.3136 
'X-RAY DIFFRACTION' 3.11 3.24  . . 145 2574 99.93  . . . . 0.2735 . . . . . . . . . . . . . . . 0.3396 
'X-RAY DIFFRACTION' 3.24 3.38  . . 126 2608 100.00 . . . . 0.2464 . . . . . . . . . . . . . . . 0.3176 
'X-RAY DIFFRACTION' 3.38 3.56  . . 138 2619 100.00 . . . . 0.2280 . . . . . . . . . . . . . . . 0.2937 
'X-RAY DIFFRACTION' 3.56 3.78  . . 145 2624 99.96  . . . . 0.2192 . . . . . . . . . . . . . . . 0.2843 
'X-RAY DIFFRACTION' 3.78 4.08  . . 140 2614 100.00 . . . . 0.2047 . . . . . . . . . . . . . . . 0.2707 
'X-RAY DIFFRACTION' 4.08 4.48  . . 159 2628 100.00 . . . . 0.1798 . . . . . . . . . . . . . . . 0.2110 
'X-RAY DIFFRACTION' 4.48 5.13  . . 142 2670 100.00 . . . . 0.1857 . . . . . . . . . . . . . . . 0.2356 
'X-RAY DIFFRACTION' 5.13 6.46  . . 132 2707 100.00 . . . . 0.2209 . . . . . . . . . . . . . . . 0.2333 
'X-RAY DIFFRACTION' 6.46 33.87 . . 143 2814 99.60  . . . . 0.1838 . . . . . . . . . . . . . . . 0.2039 
# 
_struct.entry_id                     9NTN 
_struct.title                        'Structure of Cap10-CdnD complex containing NDG modification' 
_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        9NTN 
_struct_keywords.text            'CD-NTase, QueC, CBASS, ANTIVIRAL PROTEIN' 
_struct_keywords.pdbx_keywords   'ANTIVIRAL PROTEIN' 
# 
loop_
_struct_asym.id 
_struct_asym.pdbx_blank_PDB_chainid_flag 
_struct_asym.pdbx_modified 
_struct_asym.entity_id 
_struct_asym.details 
A N N 1 ? 
B N N 1 ? 
C N N 2 ? 
D N N 2 ? 
E N N 3 ? 
F N N 4 ? 
G N N 3 ? 
H N N 4 ? 
I N N 5 ? 
J N N 5 ? 
K N N 5 ? 
L N N 5 ? 
# 
loop_
_struct_ref.id 
_struct_ref.db_name 
_struct_ref.db_code 
_struct_ref.pdbx_db_accession 
_struct_ref.pdbx_db_isoform 
_struct_ref.entity_id 
_struct_ref.pdbx_seq_one_letter_code 
_struct_ref.pdbx_align_begin 
1 PDB 9NTN 9NTN ? 1 ? 1 
2 PDB 9NTN 9NTN ? 2 ? 1 
# 
loop_
_struct_ref_seq.align_id 
_struct_ref_seq.ref_id 
_struct_ref_seq.pdbx_PDB_id_code 
_struct_ref_seq.pdbx_strand_id 
_struct_ref_seq.seq_align_beg 
_struct_ref_seq.pdbx_seq_align_beg_ins_code 
_struct_ref_seq.seq_align_end 
_struct_ref_seq.pdbx_seq_align_end_ins_code 
_struct_ref_seq.pdbx_db_accession 
_struct_ref_seq.db_align_beg 
_struct_ref_seq.pdbx_db_align_beg_ins_code 
_struct_ref_seq.db_align_end 
_struct_ref_seq.pdbx_db_align_end_ins_code 
_struct_ref_seq.pdbx_auth_seq_align_beg 
_struct_ref_seq.pdbx_auth_seq_align_end 
1 1 9NTN A 1 ? 332 ? 9NTN 1 ? 332 ? 1 332 
2 1 9NTN B 1 ? 332 ? 9NTN 1 ? 332 ? 1 332 
3 2 9NTN G 1 ? 320 ? 9NTN 2 ? 323 ? 2 323 
4 2 9NTN H 1 ? 320 ? 9NTN 2 ? 323 ? 2 323 
# 
_pdbx_struct_assembly.id                   1 
_pdbx_struct_assembly.details              author_and_software_defined_assembly 
_pdbx_struct_assembly.method_details       PISA 
_pdbx_struct_assembly.oligomeric_details   tetrameric 
_pdbx_struct_assembly.oligomeric_count     4 
# 
loop_
_pdbx_struct_assembly_prop.biol_id 
_pdbx_struct_assembly_prop.type 
_pdbx_struct_assembly_prop.value 
_pdbx_struct_assembly_prop.details 
1 'ABSA (A^2)' 11650 ? 
1 MORE         -47   ? 
1 'SSA (A^2)'  49840 ? 
# 
_pdbx_struct_assembly_gen.assembly_id       1 
_pdbx_struct_assembly_gen.oper_expression   1 
_pdbx_struct_assembly_gen.asym_id_list      A,B,C,D,E,F,G,H,I,J,K,L 
# 
_pdbx_struct_assembly_auth_evidence.id                     1 
_pdbx_struct_assembly_auth_evidence.assembly_id            1 
_pdbx_struct_assembly_auth_evidence.experimental_support   'gel filtration' 
_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 GLU A 32  ? SER A 41  ? GLU A 32  SER A 41  1 ? 10 
HELX_P HELX_P2  AA2 ALA A 52  ? TYR A 57  ? ALA A 52  TYR A 57  1 ? 6  
HELX_P HELX_P3  AA3 SER A 99  ? TRP A 110 ? SER A 99  TRP A 110 1 ? 12 
HELX_P HELX_P4  AA4 PRO A 129 ? LEU A 141 ? PRO A 129 LEU A 141 1 ? 13 
HELX_P HELX_P5  AA5 PRO A 166 ? ARG A 171 ? PRO A 166 ARG A 171 1 ? 6  
HELX_P HELX_P6  AA6 ASN A 173 ? ASN A 180 ? ASN A 173 ASN A 180 1 ? 8  
HELX_P HELX_P7  AA7 ILE A 181 ? PHE A 187 ? ILE A 181 PHE A 187 5 ? 7  
HELX_P HELX_P8  AA8 ASN A 200 ? VAL A 218 ? ASN A 200 VAL A 218 1 ? 19 
HELX_P HELX_P9  AA9 VAL A 234 ? GLY A 243 ? VAL A 234 GLY A 243 1 ? 10 
HELX_P HELX_P10 AB1 LEU A 250 ? PHE A 255 ? LEU A 250 PHE A 255 1 ? 6  
HELX_P HELX_P11 AB2 TYR A 264 ? GLU A 272 ? TYR A 264 GLU A 272 1 ? 9  
HELX_P HELX_P12 AB3 LYS A 278 ? HIS A 280 ? LYS A 278 HIS A 280 5 ? 3  
HELX_P HELX_P13 AB4 LEU A 281 ? GLY A 308 ? LEU A 281 GLY A 308 1 ? 28 
HELX_P HELX_P14 AB5 PHE A 309 ? PHE A 312 ? PHE A 309 PHE A 312 5 ? 4  
HELX_P HELX_P15 AB6 HIS A 315 ? LEU A 327 ? HIS A 315 LEU A 327 1 ? 13 
HELX_P HELX_P16 AB7 GLU B 32  ? SER B 41  ? GLU B 32  SER B 41  1 ? 10 
HELX_P HELX_P17 AB8 ALA B 52  ? TYR B 57  ? ALA B 52  TYR B 57  1 ? 6  
HELX_P HELX_P18 AB9 SER B 99  ? TRP B 110 ? SER B 99  TRP B 110 1 ? 12 
HELX_P HELX_P19 AC1 PRO B 129 ? LEU B 141 ? PRO B 129 LEU B 141 1 ? 13 
HELX_P HELX_P20 AC2 PRO B 166 ? ARG B 171 ? PRO B 166 ARG B 171 1 ? 6  
HELX_P HELX_P21 AC3 ASN B 173 ? ASN B 180 ? ASN B 173 ASN B 180 1 ? 8  
HELX_P HELX_P22 AC4 ILE B 181 ? PHE B 187 ? ILE B 181 PHE B 187 5 ? 7  
HELX_P HELX_P23 AC5 ASN B 200 ? VAL B 218 ? ASN B 200 VAL B 218 1 ? 19 
HELX_P HELX_P24 AC6 VAL B 234 ? GLY B 243 ? VAL B 234 GLY B 243 1 ? 10 
HELX_P HELX_P25 AC7 LEU B 250 ? PHE B 255 ? LEU B 250 PHE B 255 1 ? 6  
HELX_P HELX_P26 AC8 TYR B 264 ? GLU B 272 ? TYR B 264 GLU B 272 1 ? 9  
HELX_P HELX_P27 AC9 LYS B 278 ? HIS B 280 ? LYS B 278 HIS B 280 5 ? 3  
HELX_P HELX_P28 AD1 LEU B 281 ? GLY B 308 ? LEU B 281 GLY B 308 1 ? 28 
HELX_P HELX_P29 AD2 PHE B 309 ? PHE B 312 ? PHE B 309 PHE B 312 5 ? 4  
HELX_P HELX_P30 AD3 HIS B 315 ? GLU B 329 ? HIS B 315 GLU B 329 1 ? 15 
HELX_P HELX_P31 AD4 ASP C 12  ? LEU C 27  ? ASP G 15  LEU G 30  1 ? 16 
HELX_P HELX_P32 AD5 ASP C 29  ? LEU C 44  ? ASP G 32  LEU G 47  1 ? 16 
HELX_P HELX_P33 AD6 LEU C 44  ? ASN C 49  ? LEU G 47  ASN G 52  1 ? 6  
HELX_P HELX_P34 AD7 ASP C 51  ? GLU C 64  ? ASP G 54  GLU G 67  1 ? 14 
HELX_P HELX_P35 AD8 GLY C 90  ? VAL C 94  ? GLY G 93  VAL G 97  5 ? 5  
HELX_P HELX_P36 AD9 GLY C 109 ? LEU C 125 ? GLY G 112 LEU G 128 1 ? 17 
HELX_P HELX_P37 AE1 ASP C 175 ? CYS C 190 ? ASP G 178 CYS G 193 1 ? 16 
HELX_P HELX_P38 AE2 LYS C 193 ? LEU C 208 ? LYS G 196 LEU G 211 1 ? 16 
HELX_P HELX_P39 AE3 SER C 215 ? ARG C 228 ? SER G 218 ARG G 231 1 ? 14 
HELX_P HELX_P40 AE4 THR C 235 ? VAL C 251 ? THR G 238 VAL G 254 1 ? 17 
HELX_P HELX_P41 AE5 ASP C 266 ? GLY C 270 ? ASP G 269 GLY G 273 5 ? 5  
HELX_P HELX_P42 AE6 SER C 274 ? ALA C 297 ? SER G 277 ALA G 300 1 ? 24 
HELX_P HELX_P43 AE7 SER C 299 ? GLY C 308 ? SER G 302 GLY G 311 1 ? 10 
HELX_P HELX_P44 AE8 ASP D 12  ? LEU D 27  ? ASP H 15  LEU H 30  1 ? 16 
HELX_P HELX_P45 AE9 ASP D 29  ? LEU D 44  ? ASP H 32  LEU H 47  1 ? 16 
HELX_P HELX_P46 AF1 LEU D 44  ? ASN D 49  ? LEU H 47  ASN H 52  1 ? 6  
HELX_P HELX_P47 AF2 ASP D 51  ? LEU D 63  ? ASP H 54  LEU H 66  1 ? 13 
HELX_P HELX_P48 AF3 GLY D 90  ? VAL D 94  ? GLY H 93  VAL H 97  5 ? 5  
HELX_P HELX_P49 AF4 HIS D 111 ? LEU D 125 ? HIS H 114 LEU H 128 1 ? 15 
HELX_P HELX_P50 AF5 ASP D 175 ? CYS D 190 ? ASP H 178 CYS H 193 1 ? 16 
HELX_P HELX_P51 AF6 LYS D 193 ? LEU D 208 ? LYS H 196 LEU H 211 1 ? 16 
HELX_P HELX_P52 AF7 SER D 215 ? ARG D 228 ? SER H 218 ARG H 231 1 ? 14 
HELX_P HELX_P53 AF8 THR D 235 ? VAL D 251 ? THR H 238 VAL H 254 1 ? 17 
HELX_P HELX_P54 AF9 ASP D 266 ? GLY D 270 ? ASP H 269 GLY H 273 5 ? 5  
HELX_P HELX_P55 AG1 SER D 274 ? ALA D 297 ? SER H 277 ALA H 300 1 ? 24 
HELX_P HELX_P56 AG2 SER D 299 ? PHE D 307 ? SER H 302 PHE H 310 1 ? 9  
# 
_struct_conf_type.id          HELX_P 
_struct_conf_type.criteria    ? 
_struct_conf_type.reference   ? 
# 
loop_
_struct_conn.id 
_struct_conn.conn_type_id 
_struct_conn.pdbx_leaving_atom_flag 
_struct_conn.pdbx_PDB_id 
_struct_conn.ptnr1_label_asym_id 
_struct_conn.ptnr1_label_comp_id 
_struct_conn.ptnr1_label_seq_id 
_struct_conn.ptnr1_label_atom_id 
_struct_conn.pdbx_ptnr1_label_alt_id 
_struct_conn.pdbx_ptnr1_PDB_ins_code 
_struct_conn.pdbx_ptnr1_standard_comp_id 
_struct_conn.ptnr1_symmetry 
_struct_conn.ptnr2_label_asym_id 
_struct_conn.ptnr2_label_comp_id 
_struct_conn.ptnr2_label_seq_id 
_struct_conn.ptnr2_label_atom_id 
_struct_conn.pdbx_ptnr2_label_alt_id 
_struct_conn.pdbx_ptnr2_PDB_ins_code 
_struct_conn.ptnr1_auth_asym_id 
_struct_conn.ptnr1_auth_comp_id 
_struct_conn.ptnr1_auth_seq_id 
_struct_conn.ptnr2_auth_asym_id 
_struct_conn.ptnr2_auth_comp_id 
_struct_conn.ptnr2_auth_seq_id 
_struct_conn.ptnr2_symmetry 
_struct_conn.pdbx_ptnr3_label_atom_id 
_struct_conn.pdbx_ptnr3_label_seq_id 
_struct_conn.pdbx_ptnr3_label_comp_id 
_struct_conn.pdbx_ptnr3_label_asym_id 
_struct_conn.pdbx_ptnr3_label_alt_id 
_struct_conn.pdbx_ptnr3_PDB_ins_code 
_struct_conn.details 
_struct_conn.pdbx_dist_value 
_struct_conn.pdbx_value_order 
_struct_conn.pdbx_role 
covale1 covale one  ? C GLY 1   N  ? ? ? 1_555 F 2KA . C7A ? ? G GLY 2   G 2KA 402 1_555 ? ? ? ? ? ? ? 1.450 ? ? 
covale2 covale none ? C CYS 190 SG ? ? ? 1_555 E COA . S1P ? ? G CYS 193 G COA 401 1_555 ? ? ? ? ? ? ? 2.009 ? ? 
covale3 covale one  ? D GLY 1   N  ? ? ? 1_555 H 2KA . C7A ? ? H GLY 2   H 2KA 402 1_555 ? ? ? ? ? ? ? 1.451 ? ? 
covale4 covale none ? D CYS 190 SG ? ? ? 1_555 G COA . S1P ? ? H CYS 193 H COA 401 1_555 ? ? ? ? ? ? ? 2.011 ? ? 
# 
_struct_conn_type.id          covale 
_struct_conn_type.criteria    ? 
_struct_conn_type.reference   ? 
# 
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 COA E . ? CYS C 190 ? COA G 401 ? 1_555 CYS G 193 ? 1_555 S1P SG CYS 4 COA None 'Covalent chemical modification' 
2 2KA F . ? GLY C 1   ? 2KA G 402 ? 1_555 GLY G 2   ? 1_555 C7A N  GLY 1 2KA None 'Covalent chemical modification' 
3 COA G . ? CYS D 190 ? COA H 401 ? 1_555 CYS H 193 ? 1_555 S1P SG CYS 4 COA None 'Covalent chemical modification' 
4 2KA H . ? GLY D 1   ? 2KA H 402 ? 1_555 GLY H 2   ? 1_555 C7A N  GLY 1 2KA None 'Covalent chemical modification' 
# 
loop_
_struct_mon_prot_cis.pdbx_id 
_struct_mon_prot_cis.label_comp_id 
_struct_mon_prot_cis.label_seq_id 
_struct_mon_prot_cis.label_asym_id 
_struct_mon_prot_cis.label_alt_id 
_struct_mon_prot_cis.pdbx_PDB_ins_code 
_struct_mon_prot_cis.auth_comp_id 
_struct_mon_prot_cis.auth_seq_id 
_struct_mon_prot_cis.auth_asym_id 
_struct_mon_prot_cis.pdbx_label_comp_id_2 
_struct_mon_prot_cis.pdbx_label_seq_id_2 
_struct_mon_prot_cis.pdbx_label_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_ins_code_2 
_struct_mon_prot_cis.pdbx_auth_comp_id_2 
_struct_mon_prot_cis.pdbx_auth_seq_id_2 
_struct_mon_prot_cis.pdbx_auth_asym_id_2 
_struct_mon_prot_cis.pdbx_PDB_model_num 
_struct_mon_prot_cis.pdbx_omega_angle 
1 THR 18 A . ? THR 18 A PRO 19 A ? PRO 19 A 1 4.48  
2 GLY 62 A . ? GLY 62 A PRO 63 A ? PRO 63 A 1 10.20 
3 THR 18 B . ? THR 18 B PRO 19 B ? PRO 19 B 1 4.95  
4 GLY 62 B . ? GLY 62 B PRO 63 B ? PRO 63 B 1 16.82 
# 
loop_
_struct_sheet.id 
_struct_sheet.type 
_struct_sheet.number_strands 
_struct_sheet.details 
AA1 ? 2 ? 
AA2 ? 8 ? 
AA3 ? 2 ? 
AA4 ? 2 ? 
AA5 ? 8 ? 
AA6 ? 2 ? 
AA7 ? 4 ? 
AA8 ? 3 ? 
AA9 ? 4 ? 
# 
loop_
_struct_sheet_order.sheet_id 
_struct_sheet_order.range_id_1 
_struct_sheet_order.range_id_2 
_struct_sheet_order.offset 
_struct_sheet_order.sense 
AA1 1 2 ? anti-parallel 
AA2 1 2 ? parallel      
AA2 2 3 ? parallel      
AA2 3 4 ? parallel      
AA2 4 5 ? parallel      
AA2 5 6 ? parallel      
AA2 6 7 ? parallel      
AA2 7 8 ? parallel      
AA3 1 2 ? anti-parallel 
AA4 1 2 ? anti-parallel 
AA5 1 2 ? parallel      
AA5 2 3 ? parallel      
AA5 3 4 ? parallel      
AA5 4 5 ? parallel      
AA5 5 6 ? parallel      
AA5 6 7 ? parallel      
AA5 7 8 ? parallel      
AA6 1 2 ? anti-parallel 
AA7 1 2 ? parallel      
AA7 2 3 ? anti-parallel 
AA7 3 4 ? anti-parallel 
AA8 1 2 ? parallel      
AA8 2 3 ? anti-parallel 
AA9 1 2 ? parallel      
AA9 2 3 ? anti-parallel 
AA9 3 4 ? 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 ARG A 6   ? LEU A 10  ? ARG A 6   LEU A 10  
AA1 2 ASN A 13  ? THR A 18  ? ASN A 13  THR A 18  
AA2 1 LEU A 20  ? PRO A 23  ? LEU A 20  PRO A 23  
AA2 2 VAL A 246 ? GLY A 249 ? VAL A 246 GLY A 249 
AA2 3 ILE A 225 ? PHE A 228 ? ILE A 225 PHE A 228 
AA2 4 ALA A 189 ? THR A 193 ? ALA A 189 THR A 193 
AA2 5 THR A 147 ? PHE A 153 ? THR A 147 PHE A 153 
AA2 6 THR A 116 ? VAL A 119 ? THR A 116 VAL A 119 
AA2 7 ILE A 70  ? ASP A 73  ? ILE A 70  ASP A 73  
AA2 8 CYS A 48  ? SER A 51  ? CYS A 48  SER A 51  
AA3 1 ALA A 256 ? TYR A 258 ? ALA A 256 TYR A 258 
AA3 2 MET A 261 ? ILE A 263 ? MET A 261 ILE A 263 
AA4 1 GLY B 7   ? LEU B 10  ? GLY B 7   LEU B 10  
AA4 2 ASN B 13  ? ARG B 17  ? ASN B 13  ARG B 17  
AA5 1 LEU B 20  ? PRO B 23  ? LEU B 20  PRO B 23  
AA5 2 VAL B 246 ? GLY B 249 ? VAL B 246 GLY B 249 
AA5 3 ILE B 225 ? PHE B 228 ? ILE B 225 PHE B 228 
AA5 4 ALA B 189 ? THR B 193 ? ALA B 189 THR B 193 
AA5 5 THR B 147 ? PHE B 153 ? THR B 147 PHE B 153 
AA5 6 THR B 116 ? VAL B 119 ? THR B 116 VAL B 119 
AA5 7 ILE B 70  ? ASP B 73  ? ILE B 70  ASP B 73  
AA5 8 CYS B 48  ? SER B 51  ? CYS B 48  SER B 51  
AA6 1 ALA B 256 ? TYR B 258 ? ALA B 256 TYR B 258 
AA6 2 MET B 261 ? ILE B 263 ? MET B 261 ILE B 263 
AA7 1 CYS C 96  ? VAL C 100 ? CYS G 99  VAL G 103 
AA7 2 GLU C 147 ? ARG C 155 ? GLU G 150 ARG G 158 
AA7 3 VAL C 138 ? TYR C 142 ? VAL G 141 TYR G 145 
AA7 4 ALA C 129 ? ALA C 133 ? ALA G 132 ALA G 136 
AA8 1 CYS C 96  ? VAL C 100 ? CYS G 99  VAL G 103 
AA8 2 GLU C 147 ? ARG C 155 ? GLU G 150 ARG G 158 
AA8 3 VAL C 160 ? LYS C 161 ? VAL G 163 LYS G 164 
AA9 1 CYS D 96  ? VAL D 100 ? CYS H 99  VAL H 103 
AA9 2 GLU D 147 ? VAL D 154 ? GLU H 150 VAL H 157 
AA9 3 VAL D 138 ? ARG D 141 ? VAL H 141 ARG H 144 
AA9 4 GLU D 130 ? ALA D 133 ? GLU H 133 ALA H 136 
# 
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 PHE A 8   ? N PHE A 8   O ILE A 15  ? O ILE A 15  
AA2 1 2 N LEU A 22  ? N LEU A 22  O PHE A 247 ? O PHE A 247 
AA2 2 3 O VAL A 246 ? O VAL A 246 N VAL A 227 ? N VAL A 227 
AA2 3 4 O HIS A 226 ? O HIS A 226 N LEU A 190 ? N LEU A 190 
AA2 4 5 O GLY A 191 ? O GLY A 191 N PHE A 153 ? N PHE A 153 
AA2 5 6 O PHE A 148 ? O PHE A 148 N THR A 116 ? N THR A 116 
AA2 6 7 O VAL A 117 ? O VAL A 117 N ILE A 72  ? N ILE A 72  
AA2 7 8 O ASP A 73  ? O ASP A 73  N ILE A 50  ? N ILE A 50  
AA3 1 2 N TYR A 258 ? N TYR A 258 O MET A 261 ? O MET A 261 
AA4 1 2 N PHE B 8   ? N PHE B 8   O ILE B 15  ? O ILE B 15  
AA5 1 2 N LEU B 22  ? N LEU B 22  O PHE B 247 ? O PHE B 247 
AA5 2 3 O VAL B 246 ? O VAL B 246 N VAL B 227 ? N VAL B 227 
AA5 3 4 O HIS B 226 ? O HIS B 226 N LEU B 190 ? N LEU B 190 
AA5 4 5 O GLY B 191 ? O GLY B 191 N PHE B 153 ? N PHE B 153 
AA5 5 6 O PHE B 148 ? O PHE B 148 N THR B 116 ? N THR B 116 
AA5 6 7 O VAL B 117 ? O VAL B 117 N ILE B 72  ? N ILE B 72  
AA5 7 8 O ASP B 73  ? O ASP B 73  N ILE B 50  ? N ILE B 50  
AA6 1 2 N ALA B 256 ? N ALA B 256 O ILE B 263 ? O ILE B 263 
AA7 1 2 N VAL C 100 ? N VAL G 103 O ALA C 153 ? O ALA G 156 
AA7 2 3 O LEU C 150 ? O LEU G 153 N VAL C 138 ? N VAL G 141 
AA7 3 4 O ARG C 141 ? O ARG G 144 N GLU C 130 ? N GLU G 133 
AA8 1 2 N VAL C 100 ? N VAL G 103 O ALA C 153 ? O ALA G 156 
AA8 2 3 N VAL C 154 ? N VAL G 157 O LYS C 161 ? O LYS G 164 
AA9 1 2 N VAL D 100 ? N VAL H 103 O ALA D 153 ? O ALA H 156 
AA9 2 3 O LEU D 150 ? O LEU H 153 N VAL D 138 ? N VAL H 141 
AA9 3 4 O THR D 139 ? O THR H 142 N SER D 132 ? N SER H 135 
# 
_pdbx_entry_details.entry_id                   9NTN 
_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_torsion.id 
_pdbx_validate_torsion.PDB_model_num 
_pdbx_validate_torsion.auth_comp_id 
_pdbx_validate_torsion.auth_asym_id 
_pdbx_validate_torsion.auth_seq_id 
_pdbx_validate_torsion.PDB_ins_code 
_pdbx_validate_torsion.label_alt_id 
_pdbx_validate_torsion.phi 
_pdbx_validate_torsion.psi 
1  1 ARG A 6   ? ? -128.10 -169.75 
2  1 ASN A 180 ? ? -96.64  33.81   
3  1 LEU A 220 ? ? -110.19 50.08   
4  1 LEU A 231 ? ? -158.74 70.58   
5  1 VAL A 234 ? ? -124.03 -56.05  
6  1 ASP A 245 ? ? -135.82 -42.93  
7  1 PHE A 255 ? ? -109.20 -166.61 
8  1 GLU A 272 ? ? -130.91 -49.07  
9  1 GLU B 32  ? ? -102.72 41.03   
10 1 ASP B 126 ? ? -118.26 72.08   
11 1 ASN B 180 ? ? -96.34  34.38   
12 1 LEU B 220 ? ? -108.87 50.29   
13 1 LEU B 231 ? ? -159.50 70.46   
14 1 VAL B 234 ? ? -124.35 -55.17  
15 1 ASP B 245 ? ? -136.56 -42.51  
16 1 PHE B 255 ? ? -107.33 -167.97 
17 1 GLU B 272 ? ? -130.03 -49.83  
18 1 LEU G 79  ? ? -108.93 -72.65  
19 1 THR G 89  ? ? -108.36 52.05   
20 1 ASN G 104 ? ? -92.03  -61.48  
21 1 LEU G 139 ? ? -136.57 -45.00  
22 1 ASP G 171 ? ? 66.87   -47.83  
23 1 MET G 237 ? ? -82.67  48.37   
24 1 LEU H 79  ? ? -110.43 -75.47  
25 1 THR H 89  ? ? -109.93 52.37   
26 1 LEU H 139 ? ? -132.05 -46.38  
27 1 ARG H 169 ? ? -105.34 -84.51  
28 1 MET H 237 ? ? -83.32  49.67   
29 1 ASP H 260 ? ? -104.00 -160.18 
# 
loop_
_space_group_symop.id 
_space_group_symop.operation_xyz 
1 x,y,z           
2 x+1/2,-y+1/2,-z 
3 -x,y+1/2,-z+1/2 
4 -x+1/2,-y,z+1/2 
# 
loop_
_pdbx_refine_tls.pdbx_refine_id 
_pdbx_refine_tls.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[2][2] 
_pdbx_refine_tls.T[3][3] 
_pdbx_refine_tls.T[1][2] 
_pdbx_refine_tls.T[1][3] 
_pdbx_refine_tls.T[2][3] 
_pdbx_refine_tls.L[1][1] 
_pdbx_refine_tls.L[2][2] 
_pdbx_refine_tls.L[3][3] 
_pdbx_refine_tls.L[1][2] 
_pdbx_refine_tls.L[1][3] 
_pdbx_refine_tls.L[2][3] 
_pdbx_refine_tls.S[1][1] 
_pdbx_refine_tls.S[2][2] 
_pdbx_refine_tls.S[3][3] 
_pdbx_refine_tls.S[1][2] 
_pdbx_refine_tls.S[1][3] 
_pdbx_refine_tls.S[2][3] 
_pdbx_refine_tls.S[2][1] 
_pdbx_refine_tls.S[3][1] 
_pdbx_refine_tls.S[3][2] 
'X-RAY DIFFRACTION' 1  ? refined -36.028 -10.201 3.882   0.470717824022 0.271116168042 0.311625909663 0.0338019393838   
-0.000757222680962 -0.0682824414075 4.37283643805 3.12467135049  3.22889894675 -0.472899481646 0.74957423802   -1.61479313681   
-0.0628026428146   0.0371969958082    -0.00942376097997 0.164372473332    -0.175181773047  -0.14109644326   0.360096841186   
0.106801960676   0.285240513112   
'X-RAY DIFFRACTION' 2  ? refined -24.869 -2.094  5.385   0.364747118876 0.413583985788 0.363323711472 0.0464023100312   
-0.0291130809429   -0.020184185413  2.82340454617 2.78543729213  1.88283534444 -0.194344998796 0.182134580413  -0.744485734617  
-0.0511049384938   -0.0183017934246   0.0831493856119   0.0878761938185   0.0406631783535  -0.443856297508  0.222321830662   
0.117966146032   0.498150763414   
'X-RAY DIFFRACTION' 3  ? refined -45.692 8.464   1.270   0.413635461344 0.280185428116 0.324831913191 0.0203252745802   
-0.0555128645528   0.00928521270849 4.54899435314 2.14283519871  2.80556920369 0.381106566669  -1.5582477355   -0.152899481031  
-0.00852155982957  0.025079132171     -0.0131578023439  0.256075219657    0.289797236509   -0.0376128341311 0.217347650867   
-0.402104611937  -0.0941915174092 
'X-RAY DIFFRACTION' 4  ? refined -52.541 8.103   34.272  0.651440343522 0.485704256616 0.305773480938 0.14406322167     
-0.028585598859    -0.0397403793323 3.69529526956 4.06258115945  2.13759042011 -1.13200191334  1.24018954742   -1.10757850403   
-0.0232057184526   0.106085332202     0.030054234688    -0.335134998821   -0.0569275253569 -0.202849056167  0.266390599844   
0.610507581514   0.173701898382   
'X-RAY DIFFRACTION' 5  ? refined -63.938 1.609   31.450  0.592266988945 0.45065064098  0.377572050782 -0.0105947644302  
0.0430812300912    -0.0450526061898 1.29475896855 2.68699166741  2.69791667    0.0367751759809 -0.178582376931 0.380400657306   
-0.0424626668183   -0.0758568974436   0.0965492567512   -0.190157694685   -0.177627409077  0.152332164849   0.457876787758   
0.72349878142    -0.315590326501  
'X-RAY DIFFRACTION' 6  ? refined -52.685 17.143  17.850  0.520351416459 0.353900206239 0.366226138055 0.0906251295927   
-0.070813467753    -0.0444774404465 6.46513312928 2.96535841746  2.40933730676 -1.52888993214  -1.29446788827  0.369280269192   
0.00435286381718   0.0109075242037    -0.0402127917368  -0.140736802104   0.273347268879   0.128466965658   -0.0513962662647 
-0.179290644925  -0.0168274825846 
'X-RAY DIFFRACTION' 7  ? refined -59.250 -9.478  2.925   0.631530010145 0.570525556394 0.543604365868 -0.13613883752    
0.103210441359     -0.0990424412059 1.58473392423 1.4521886719   4.11413468782 -0.165178416757 -0.410871269114 2.19769321202    
0.0448299216025    0.142677084835     0.0581277778963   -0.551373517206   -0.113950465692  0.405534665823   0.282933817637   
0.999163300185   -0.245183072592  
'X-RAY DIFFRACTION' 8  ? refined -55.291 1.693   -38.486 0.705811281343 0.511058745811 0.482977109388 0.0870823105425   
-0.0375304946242   0.0755407620465  1.78582863155 0.871930882405 5.86171703917 -0.417581269272 -0.475666130936 0.946853397279   
0.163246102193     -0.139005480809    0.050692358424    0.485374976734    0.214498589338   0.250670405107   -0.496058274858  
-0.529117183205  -0.482084635207  
'X-RAY DIFFRACTION' 9  ? refined -47.232 -9.711  -42.804 0.663479639555 0.6341217308   0.422719876709 0.129879271335    
0.0459626528304    -0.0385162916542 4.06701912626 2.14195881996  4.19080424362 -0.813495044075 -0.815899043448 0.189078372291   
0.355962154188     -0.0306444705578   0.0854528178219   0.484018492103    -0.511699307833  -0.133692448443  -0.577737617224  
0.0773303563447  0.276660783143   
'X-RAY DIFFRACTION' 10 ? refined -43.484 -4.289  -49.590 0.887628872227 0.821363911657 0.422685950737 -0.00923418700156 
0.0133787783748    0.0591792122496  3.17821199326 0.864624575489 5.67559490581 0.0477713576926 -0.166229612029 -1.30083670112   
0.159764072655     -0.378165312482    0.23873914847     0.384051399083    0.0927485442414  -0.442930171529  -0.282868961742  
-0.63751942136   0.996880385409   
'X-RAY DIFFRACTION' 11 ? refined -46.504 -20.866 -42.117 0.935884142018 0.831573085399 0.48929625953  0.181178297178    
0.0707642641489    0.0752685871751  4.40869926343 5.87047413093  6.12390507792 -1.58162462439  -1.43387332088  -0.126472359732  
-0.293753202203    0.135321214822     0.306719338314    -0.478941772094   -0.85717437734   -0.523874661546  -0.334466991048  
0.592769918412   0.863972479023   
'X-RAY DIFFRACTION' 12 ? refined -53.592 -9.576  -29.684 0.451084310726 0.409246991398 0.307875730167 0.0203282427357   
-0.0189137990195   0.0329939702718  1.89392927925 4.88739567599  4.33650100084 -0.349733727038 -0.564446097221 1.37364994148    
-0.0384906075813   -0.0291861802219   0.0364150196245   0.539554936633    0.0145017752772  0.101167777466   -0.502810029105  
-0.0999214077802 -0.125825860041  
'X-RAY DIFFRACTION' 13 ? refined -58.281 -9.524  -20.298 0.470805818565 0.550196821929 0.359071268417 -0.00535803434643 
0.0121766086509    0.0102109614742  2.41214620148 5.97717459672  3.55949578533 -0.918927254927 -1.03129933558  1.63540052776    
-0.294931139951    0.432598815458     0.101856121678    -0.486048435434   0.257111728204   0.474804653379   0.204624877308   
0.261834260006   -0.849495633869  
'X-RAY DIFFRACTION' 14 ? refined -49.671 -12.146 -19.516 0.300962585874 0.384859810368 0.303139247403 0.00569885724467  
0.0463245492073    0.0541923625831  2.22413599654 6.73368630715  4.2195817149  -0.883700160054 -0.66468058655  1.81100812665    
-0.34520448436     0.404487814233     -0.0225776601302  -0.113307561103   -0.090874365958  -0.0106249053485 -0.052960897791  
0.261264036921   0.240280140433   
'X-RAY DIFFRACTION' 15 ? refined -32.214 15.256  29.405  0.572466429887 0.93380058687  0.764869894224 0.0929712665546   
-0.195540996864    -0.255761070471  1.28192391665 3.01835993065  7.17696155515 0.671491789461  -1.61174412825  2.83120291624    
-0.133129509741    0.117835156182     -0.0558428662831  -0.0415320103338  0.0777469677987  -1.28291041198   1.37728916248    
0.748051273804   0.627218559454   
'X-RAY DIFFRACTION' 16 ? refined -48.949 50.334  34.431  0.913298205502 0.587546451359 1.33099731704  -0.120908310895   
0.0131064419163    -0.0853821330771 1.36246643183 6.25335713966  4.14628703076 -1.02225077129  -0.449175666601 3.23277181623    
-0.000733245654198 0.973249745767     -0.943398284669   -0.244625496711   1.58630883332    -0.445693887799  -1.37461911376   
-1.72271124281   0.759159395717   
'X-RAY DIFFRACTION' 17 ? refined -51.315 50.222  46.842  0.673001539497 0.664619357392 1.27181789428  0.0614687704077   
0.0193128699122    -0.222065656354  1.49581612899 0.908831521978 3.11907969099 -0.983966299939 -0.51317333019  -0.336943796807  
-0.0427463812599   -0.5375914523      0.706868076488    -0.216467725256   0.932099337296   1.22061157529    -0.0796933157516 
-0.0571643718427 -0.172997628967  
'X-RAY DIFFRACTION' 18 ? refined -56.654 54.773  58.347  1.22251729908  1.11088466312  1.56379357766  -0.0253981326714  
0.494831283886     -0.497329508779  2.90073690759 2.35679784445  1.63163111987 1.68565013297   0.807462612185  1.92415272003    
0.0796592184051    -0.234162550114    -0.211947335034   -1.19001196639    1.1870386251     0.48979456915    0.874965813845   
-0.532336591873  -0.680758440225  
'X-RAY DIFFRACTION' 19 ? refined -57.049 52.610  54.143  1.00414463473  0.816203569361 1.51123006957  0.0424079034581   
0.282801859232     -0.398545220781  4.18349955845 2.18806971158  4.52209462974 -0.55977598411  1.63004205578   -0.339347483747  
-0.163999686205    0.161493988612     -0.112990626675   -0.944232208435   1.16498985618    0.566198453017   0.885081490166   
-0.302502581474  -0.587281235729  
'X-RAY DIFFRACTION' 20 ? refined -43.827 45.403  55.792  1.20968189871  1.04267695847  0.923352747419 -0.253006862993   
0.288797393379     -0.415449460067  0.38107880015 3.63444120533  8.65223811982 0.969144357159  -0.490291329127 -1.73114886212   
0.381705814462     -0.266278632943    -0.53841113318    -1.23111049168    0.778042496206   0.192314126024   1.51293880746    
0.133195164676   0.604885527277   
'X-RAY DIFFRACTION' 21 ? refined -43.876 36.265  43.287  0.567212338605 0.514725660523 0.782150301231 0.0309021434011   
0.0343682049504    -0.244169752797  3.66611997625 7.4820343534   7.20225243334 1.00969862231   1.58556031386   0.174984885077   
0.105573683712     0.173732179332     -0.30438840477    -0.0294461784124  0.53800063566    -0.285283449913  0.763901101116   
0.492244628129   0.606382056114   
'X-RAY DIFFRACTION' 22 ? refined -40.076 31.599  57.935  1.5972947094   1.28810045789  0.930301082356 0.0438431106749   
-0.338853769011    -0.42066494614   3.17481336614 4.06893987195  1.49534314633 -3.32388436278  -0.783312705869 -0.0952182436117 
0.107652709465     -0.000255005895826 -0.0151353371318  -1.45402359484    1.14869215404    -1.03169997216   1.58139161154    
-0.460818593902  -0.34742258227   
'X-RAY DIFFRACTION' 23 ? refined -48.770 27.809  36.107  0.521290063372 0.420034964697 0.460631588927 0.0599079184063   
-0.0218562021249   -0.109085384987  2.71011711832 3.68895539156  2.74076525881 -0.773254056456 -0.317166338928 0.637144380053   
-0.139832644968    0.0990953963472    0.0280234996193   -0.00290018571844 0.169342992126   0.106143782583   0.62378543232    
0.392523603629   -0.130484585019  
# 
loop_
_pdbx_refine_tls_group.pdbx_refine_id 
_pdbx_refine_tls_group.id 
_pdbx_refine_tls_group.refine_tls_id 
_pdbx_refine_tls_group.beg_auth_asym_id 
_pdbx_refine_tls_group.beg_auth_seq_id 
_pdbx_refine_tls_group.end_auth_asym_id 
_pdbx_refine_tls_group.end_auth_seq_id 
_pdbx_refine_tls_group.selection_details 
_pdbx_refine_tls_group.beg_label_asym_id 
_pdbx_refine_tls_group.beg_label_seq_id 
_pdbx_refine_tls_group.end_label_asym_id 
_pdbx_refine_tls_group.end_label_seq_id 
_pdbx_refine_tls_group.selection 
'X-RAY DIFFRACTION' 1  1  A 1   A 109 '( CHAIN A AND RESID 1:109 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 2  2  A 110 A 258 '( CHAIN A AND RESID 110:258 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 3  3  A 259 A 327 '( CHAIN A AND RESID 259:327 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 4  4  B 1   B 88  '( CHAIN B AND RESID 1:88 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 5  5  B 89  B 258 '( CHAIN B AND RESID 89:258 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 6  6  B 259 B 330 '( CHAIN B AND RESID 259:330 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 7  7  G 5   G 29  '( CHAIN G AND RESID 5:29 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 8  8  G 30  G 86  '( CHAIN G AND RESID 30:86 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 9  9  G 87  G 112 '( CHAIN G AND RESID 87:112 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 10 10 G 113 G 158 '( CHAIN G AND RESID 113:158 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 11 11 G 159 G 178 '( CHAIN G AND RESID 159:178 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 12 12 G 179 G 230 '( CHAIN G AND RESID 179:230 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 13 13 G 231 G 255 '( CHAIN G AND RESID 231:255 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 14 14 G 256 G 311 '( CHAIN G AND RESID 256:311 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 15 15 H 5   H 29  '( CHAIN H AND RESID 5:29 )'    ? ? ? ? ? 
'X-RAY DIFFRACTION' 16 16 H 30  H 65  '( CHAIN H AND RESID 30:65 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 17 17 H 66  H 92  '( CHAIN H AND RESID 66:92 )'   ? ? ? ? ? 
'X-RAY DIFFRACTION' 18 18 H 93  H 127 '( CHAIN H AND RESID 93:127 )'  ? ? ? ? ? 
'X-RAY DIFFRACTION' 19 19 H 128 H 169 '( CHAIN H AND RESID 128:169 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 20 20 H 170 H 192 '( CHAIN H AND RESID 170:192 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 21 21 H 193 H 255 '( CHAIN H AND RESID 193:255 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 22 22 H 256 H 277 '( CHAIN H AND RESID 256:277 )' ? ? ? ? ? 
'X-RAY DIFFRACTION' 23 23 H 278 H 311 '( CHAIN H AND RESID 278:311 )' ? ? ? ? ? 
# 
_pdbx_distant_solvent_atoms.id                                1 
_pdbx_distant_solvent_atoms.PDB_model_num                     1 
_pdbx_distant_solvent_atoms.auth_atom_id                      O 
_pdbx_distant_solvent_atoms.label_alt_id                      ? 
_pdbx_distant_solvent_atoms.auth_asym_id                      A 
_pdbx_distant_solvent_atoms.auth_comp_id                      HOH 
_pdbx_distant_solvent_atoms.auth_seq_id                       462 
_pdbx_distant_solvent_atoms.PDB_ins_code                      ? 
_pdbx_distant_solvent_atoms.neighbor_macromolecule_distance   6.46 
_pdbx_distant_solvent_atoms.neighbor_ligand_distance          . 
# 
loop_
_pdbx_unobs_or_zero_occ_residues.id 
_pdbx_unobs_or_zero_occ_residues.PDB_model_num 
_pdbx_unobs_or_zero_occ_residues.polymer_flag 
_pdbx_unobs_or_zero_occ_residues.occupancy_flag 
_pdbx_unobs_or_zero_occ_residues.auth_asym_id 
_pdbx_unobs_or_zero_occ_residues.auth_comp_id 
_pdbx_unobs_or_zero_occ_residues.auth_seq_id 
_pdbx_unobs_or_zero_occ_residues.PDB_ins_code 
_pdbx_unobs_or_zero_occ_residues.label_asym_id 
_pdbx_unobs_or_zero_occ_residues.label_comp_id 
_pdbx_unobs_or_zero_occ_residues.label_seq_id 
1  1 Y 1 A PRO 92  ? A PRO 92  
2  1 Y 1 A GLU 328 ? A GLU 328 
3  1 Y 1 A GLU 329 ? A GLU 329 
4  1 Y 1 A THR 330 ? A THR 330 
5  1 Y 1 A GLU 331 ? A GLU 331 
6  1 Y 1 A VAL 332 ? A VAL 332 
7  1 Y 1 B THR 90  ? B THR 90  
8  1 Y 1 B MET 91  ? B MET 91  
9  1 Y 1 B PRO 92  ? B PRO 92  
10 1 Y 1 B HIS 93  ? B HIS 93  
11 1 Y 1 B THR 94  ? B THR 94  
12 1 Y 1 B GLU 331 ? B GLU 331 
13 1 Y 1 B VAL 332 ? B VAL 332 
14 1 Y 1 G THR 106 ? C THR 103 
15 1 Y 1 G ALA 107 ? C ALA 104 
16 1 Y 1 G LEU 108 ? C LEU 105 
17 1 Y 1 G ALA 312 ? C ALA 309 
18 1 Y 1 G ASP 313 ? C ASP 310 
19 1 Y 1 G GLU 314 ? C GLU 311 
20 1 Y 1 G GLY 315 ? C GLY 312 
21 1 Y 1 G SER 316 ? C SER 313 
22 1 Y 1 G SER 317 ? C SER 314 
23 1 Y 1 G HIS 318 ? C HIS 315 
24 1 Y 1 G HIS 319 ? C HIS 316 
25 1 Y 1 G HIS 320 ? C HIS 317 
26 1 Y 1 G HIS 321 ? C HIS 318 
27 1 Y 1 G HIS 322 ? C HIS 319 
28 1 Y 1 G HIS 323 ? C HIS 320 
29 1 Y 1 H GLU 67  ? D GLU 64  
30 1 Y 1 H GLY 68  ? D GLY 65  
31 1 Y 1 H LEU 69  ? D LEU 66  
32 1 Y 1 H ARG 70  ? D ARG 67  
33 1 Y 1 H ASP 71  ? D ASP 68  
34 1 Y 1 H VAL 72  ? D VAL 69  
35 1 Y 1 H ALA 73  ? D ALA 70  
36 1 Y 1 H THR 106 ? D THR 103 
37 1 Y 1 H ALA 107 ? D ALA 104 
38 1 Y 1 H LEU 108 ? D LEU 105 
39 1 Y 1 H GLU 109 ? D GLU 106 
40 1 Y 1 H ALA 110 ? D ALA 107 
41 1 Y 1 H ALA 111 ? D ALA 108 
42 1 Y 1 H GLY 112 ? D GLY 109 
43 1 Y 1 H GLY 130 ? D GLY 127 
44 1 Y 1 H LYS 131 ? D LYS 128 
45 1 Y 1 H ASP 147 ? D ASP 144 
46 1 Y 1 H GLY 148 ? D GLY 145 
47 1 Y 1 H GLU 160 ? D GLU 157 
48 1 Y 1 H ALA 161 ? D ALA 158 
49 1 Y 1 H ALA 312 ? D ALA 309 
50 1 Y 1 H ASP 313 ? D ASP 310 
51 1 Y 1 H GLU 314 ? D GLU 311 
52 1 Y 1 H GLY 315 ? D GLY 312 
53 1 Y 1 H SER 316 ? D SER 313 
54 1 Y 1 H SER 317 ? D SER 314 
55 1 Y 1 H HIS 318 ? D HIS 315 
56 1 Y 1 H HIS 319 ? D HIS 316 
57 1 Y 1 H HIS 320 ? D HIS 317 
58 1 Y 1 H HIS 321 ? D HIS 318 
59 1 Y 1 H HIS 322 ? D HIS 319 
60 1 Y 1 H HIS 323 ? D HIS 320 
# 
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 
2KA O7B  O N N 1   
2KA C7A  C N N 2   
2KA O7A  O N N 3   
2KA C7   C Y N 4   
2KA C5   C Y N 5   
2KA C8   C Y N 6   
2KA N9   N Y N 7   
2KA C4   C Y N 8   
2KA N3   N N N 9   
2KA C2   C N N 10  
2KA N2   N N N 11  
2KA N1   N N N 12  
2KA C6   C N N 13  
2KA O6   O N N 14  
2KA H1   H N N 15  
2KA H2   H N N 16  
2KA H3   H N N 17  
2KA H4   H N N 18  
2KA H5   H N N 19  
2KA H6   H N N 20  
ALA N    N N N 21  
ALA CA   C N S 22  
ALA C    C N N 23  
ALA O    O N N 24  
ALA CB   C N N 25  
ALA OXT  O N N 26  
ALA H    H N N 27  
ALA H2   H N N 28  
ALA HA   H N N 29  
ALA HB1  H N N 30  
ALA HB2  H N N 31  
ALA HB3  H N N 32  
ALA HXT  H N N 33  
ARG N    N N N 34  
ARG CA   C N S 35  
ARG C    C N N 36  
ARG O    O N N 37  
ARG CB   C N N 38  
ARG CG   C N N 39  
ARG CD   C N N 40  
ARG NE   N N N 41  
ARG CZ   C N N 42  
ARG NH1  N N N 43  
ARG NH2  N N N 44  
ARG OXT  O N N 45  
ARG H    H N N 46  
ARG H2   H N N 47  
ARG HA   H N N 48  
ARG HB2  H N N 49  
ARG HB3  H N N 50  
ARG HG2  H N N 51  
ARG HG3  H N N 52  
ARG HD2  H N N 53  
ARG HD3  H N N 54  
ARG HE   H N N 55  
ARG HH11 H N N 56  
ARG HH12 H N N 57  
ARG HH21 H N N 58  
ARG HH22 H N N 59  
ARG HXT  H N N 60  
ASN N    N N N 61  
ASN CA   C N S 62  
ASN C    C N N 63  
ASN O    O N N 64  
ASN CB   C N N 65  
ASN CG   C N N 66  
ASN OD1  O N N 67  
ASN ND2  N N N 68  
ASN OXT  O N N 69  
ASN H    H N N 70  
ASN H2   H N N 71  
ASN HA   H N N 72  
ASN HB2  H N N 73  
ASN HB3  H N N 74  
ASN HD21 H N N 75  
ASN HD22 H N N 76  
ASN HXT  H N N 77  
ASP N    N N N 78  
ASP CA   C N S 79  
ASP C    C N N 80  
ASP O    O N N 81  
ASP CB   C N N 82  
ASP CG   C N N 83  
ASP OD1  O N N 84  
ASP OD2  O N N 85  
ASP OXT  O N N 86  
ASP H    H N N 87  
ASP H2   H N N 88  
ASP HA   H N N 89  
ASP HB2  H N N 90  
ASP HB3  H N N 91  
ASP HD2  H N N 92  
ASP HXT  H N N 93  
COA N1A  N Y N 94  
COA C2A  C Y N 95  
COA N3A  N Y N 96  
COA C4A  C Y N 97  
COA C5A  C Y N 98  
COA C6A  C Y N 99  
COA N6A  N N N 100 
COA N7A  N Y N 101 
COA C8A  C Y N 102 
COA N9A  N Y N 103 
COA C1B  C N R 104 
COA C2B  C N R 105 
COA O2B  O N N 106 
COA C3B  C N S 107 
COA O3B  O N N 108 
COA P3B  P N N 109 
COA O7A  O N N 110 
COA O8A  O N N 111 
COA O9A  O N N 112 
COA C4B  C N R 113 
COA O4B  O N N 114 
COA C5B  C N N 115 
COA O5B  O N N 116 
COA P1A  P N S 117 
COA O1A  O N N 118 
COA O2A  O N N 119 
COA O3A  O N N 120 
COA P2A  P N S 121 
COA O4A  O N N 122 
COA O5A  O N N 123 
COA O6A  O N N 124 
COA CBP  C N N 125 
COA CCP  C N N 126 
COA CDP  C N N 127 
COA CEP  C N N 128 
COA CAP  C N R 129 
COA OAP  O N N 130 
COA C9P  C N N 131 
COA O9P  O N N 132 
COA N8P  N N N 133 
COA C7P  C N N 134 
COA C6P  C N N 135 
COA C5P  C N N 136 
COA O5P  O N N 137 
COA N4P  N N N 138 
COA C3P  C N N 139 
COA C2P  C N N 140 
COA S1P  S N N 141 
COA H2A  H N N 142 
COA H61A H N N 143 
COA H62A H N N 144 
COA H8A  H N N 145 
COA H1B  H N N 146 
COA H2B  H N N 147 
COA HO2A H N N 148 
COA H3B  H N N 149 
COA HOA8 H N N 150 
COA HOA9 H N N 151 
COA H4B  H N N 152 
COA H51A H N N 153 
COA H52A H N N 154 
COA HOA2 H N N 155 
COA HOA5 H N N 156 
COA H121 H N N 157 
COA H122 H N N 158 
COA H131 H N N 159 
COA H132 H N N 160 
COA H133 H N N 161 
COA H141 H N N 162 
COA H142 H N N 163 
COA H143 H N N 164 
COA H10  H N N 165 
COA HO1  H N N 166 
COA HN8  H N N 167 
COA H71  H N N 168 
COA H72  H N N 169 
COA H61  H N N 170 
COA H62  H N N 171 
COA HN4  H N N 172 
COA H31  H N N 173 
COA H32  H N N 174 
COA H21  H N N 175 
COA H22  H N N 176 
COA HS1  H N N 177 
CYS N    N N N 178 
CYS CA   C N R 179 
CYS C    C N N 180 
CYS O    O N N 181 
CYS CB   C N N 182 
CYS SG   S N N 183 
CYS OXT  O N N 184 
CYS H    H N N 185 
CYS H2   H N N 186 
CYS HA   H N N 187 
CYS HB2  H N N 188 
CYS HB3  H N N 189 
CYS HG   H N N 190 
CYS HXT  H N N 191 
GLN N    N N N 192 
GLN CA   C N S 193 
GLN C    C N N 194 
GLN O    O N N 195 
GLN CB   C N N 196 
GLN CG   C N N 197 
GLN CD   C N N 198 
GLN OE1  O N N 199 
GLN NE2  N N N 200 
GLN OXT  O N N 201 
GLN H    H N N 202 
GLN H2   H N N 203 
GLN HA   H N N 204 
GLN HB2  H N N 205 
GLN HB3  H N N 206 
GLN HG2  H N N 207 
GLN HG3  H N N 208 
GLN HE21 H N N 209 
GLN HE22 H N N 210 
GLN HXT  H N N 211 
GLU N    N N N 212 
GLU CA   C N S 213 
GLU C    C N N 214 
GLU O    O N N 215 
GLU CB   C N N 216 
GLU CG   C N N 217 
GLU CD   C N N 218 
GLU OE1  O N N 219 
GLU OE2  O N N 220 
GLU OXT  O N N 221 
GLU H    H N N 222 
GLU H2   H N N 223 
GLU HA   H N N 224 
GLU HB2  H N N 225 
GLU HB3  H N N 226 
GLU HG2  H N N 227 
GLU HG3  H N N 228 
GLU HE2  H N N 229 
GLU HXT  H N N 230 
GLY N    N N N 231 
GLY CA   C N N 232 
GLY C    C N N 233 
GLY O    O N N 234 
GLY OXT  O N N 235 
GLY H    H N N 236 
GLY H2   H N N 237 
GLY HA2  H N N 238 
GLY HA3  H N N 239 
GLY HXT  H N N 240 
HIS N    N N N 241 
HIS CA   C N S 242 
HIS C    C N N 243 
HIS O    O N N 244 
HIS CB   C N N 245 
HIS CG   C Y N 246 
HIS ND1  N Y N 247 
HIS CD2  C Y N 248 
HIS CE1  C Y N 249 
HIS NE2  N Y N 250 
HIS OXT  O N N 251 
HIS H    H N N 252 
HIS H2   H N N 253 
HIS HA   H N N 254 
HIS HB2  H N N 255 
HIS HB3  H N N 256 
HIS HD1  H N N 257 
HIS HD2  H N N 258 
HIS HE1  H N N 259 
HIS HE2  H N N 260 
HIS HXT  H N N 261 
HOH O    O N N 262 
HOH H1   H N N 263 
HOH H2   H N N 264 
ILE N    N N N 265 
ILE CA   C N S 266 
ILE C    C N N 267 
ILE O    O N N 268 
ILE CB   C N S 269 
ILE CG1  C N N 270 
ILE CG2  C N N 271 
ILE CD1  C N N 272 
ILE OXT  O N N 273 
ILE H    H N N 274 
ILE H2   H N N 275 
ILE HA   H N N 276 
ILE HB   H N N 277 
ILE HG12 H N N 278 
ILE HG13 H N N 279 
ILE HG21 H N N 280 
ILE HG22 H N N 281 
ILE HG23 H N N 282 
ILE HD11 H N N 283 
ILE HD12 H N N 284 
ILE HD13 H N N 285 
ILE HXT  H N N 286 
LEU N    N N N 287 
LEU CA   C N S 288 
LEU C    C N N 289 
LEU O    O N N 290 
LEU CB   C N N 291 
LEU CG   C N N 292 
LEU CD1  C N N 293 
LEU CD2  C N N 294 
LEU OXT  O N N 295 
LEU H    H N N 296 
LEU H2   H N N 297 
LEU HA   H N N 298 
LEU HB2  H N N 299 
LEU HB3  H N N 300 
LEU HG   H N N 301 
LEU HD11 H N N 302 
LEU HD12 H N N 303 
LEU HD13 H N N 304 
LEU HD21 H N N 305 
LEU HD22 H N N 306 
LEU HD23 H N N 307 
LEU HXT  H N N 308 
LYS N    N N N 309 
LYS CA   C N S 310 
LYS C    C N N 311 
LYS O    O N N 312 
LYS CB   C N N 313 
LYS CG   C N N 314 
LYS CD   C N N 315 
LYS CE   C N N 316 
LYS NZ   N N N 317 
LYS OXT  O N N 318 
LYS H    H N N 319 
LYS H2   H N N 320 
LYS HA   H N N 321 
LYS HB2  H N N 322 
LYS HB3  H N N 323 
LYS HG2  H N N 324 
LYS HG3  H N N 325 
LYS HD2  H N N 326 
LYS HD3  H N N 327 
LYS HE2  H N N 328 
LYS HE3  H N N 329 
LYS HZ1  H N N 330 
LYS HZ2  H N N 331 
LYS HZ3  H N N 332 
LYS HXT  H N N 333 
MET N    N N N 334 
MET CA   C N S 335 
MET C    C N N 336 
MET O    O N N 337 
MET CB   C N N 338 
MET CG   C N N 339 
MET SD   S N N 340 
MET CE   C N N 341 
MET OXT  O N N 342 
MET H    H N N 343 
MET H2   H N N 344 
MET HA   H N N 345 
MET HB2  H N N 346 
MET HB3  H N N 347 
MET HG2  H N N 348 
MET HG3  H N N 349 
MET HE1  H N N 350 
MET HE2  H N N 351 
MET HE3  H N N 352 
MET HXT  H N N 353 
PHE N    N N N 354 
PHE CA   C N S 355 
PHE C    C N N 356 
PHE O    O N N 357 
PHE CB   C N N 358 
PHE CG   C Y N 359 
PHE CD1  C Y N 360 
PHE CD2  C Y N 361 
PHE CE1  C Y N 362 
PHE CE2  C Y N 363 
PHE CZ   C Y N 364 
PHE OXT  O N N 365 
PHE H    H N N 366 
PHE H2   H N N 367 
PHE HA   H N N 368 
PHE HB2  H N N 369 
PHE HB3  H N N 370 
PHE HD1  H N N 371 
PHE HD2  H N N 372 
PHE HE1  H N N 373 
PHE HE2  H N N 374 
PHE HZ   H N N 375 
PHE HXT  H N N 376 
PRO N    N N N 377 
PRO CA   C N S 378 
PRO C    C N N 379 
PRO O    O N N 380 
PRO CB   C N N 381 
PRO CG   C N N 382 
PRO CD   C N N 383 
PRO OXT  O N N 384 
PRO H    H N N 385 
PRO HA   H N N 386 
PRO HB2  H N N 387 
PRO HB3  H N N 388 
PRO HG2  H N N 389 
PRO HG3  H N N 390 
PRO HD2  H N N 391 
PRO HD3  H N N 392 
PRO HXT  H N N 393 
SER N    N N N 394 
SER CA   C N S 395 
SER C    C N N 396 
SER O    O N N 397 
SER CB   C N N 398 
SER OG   O N N 399 
SER OXT  O N N 400 
SER H    H N N 401 
SER H2   H N N 402 
SER HA   H N N 403 
SER HB2  H N N 404 
SER HB3  H N N 405 
SER HG   H N N 406 
SER HXT  H N N 407 
THR N    N N N 408 
THR CA   C N S 409 
THR C    C N N 410 
THR O    O N N 411 
THR CB   C N R 412 
THR OG1  O N N 413 
THR CG2  C N N 414 
THR OXT  O N N 415 
THR H    H N N 416 
THR H2   H N N 417 
THR HA   H N N 418 
THR HB   H N N 419 
THR HG1  H N N 420 
THR HG21 H N N 421 
THR HG22 H N N 422 
THR HG23 H N N 423 
THR HXT  H N N 424 
TRP N    N N N 425 
TRP CA   C N S 426 
TRP C    C N N 427 
TRP O    O N N 428 
TRP CB   C N N 429 
TRP CG   C Y N 430 
TRP CD1  C Y N 431 
TRP CD2  C Y N 432 
TRP NE1  N Y N 433 
TRP CE2  C Y N 434 
TRP CE3  C Y N 435 
TRP CZ2  C Y N 436 
TRP CZ3  C Y N 437 
TRP CH2  C Y N 438 
TRP OXT  O N N 439 
TRP H    H N N 440 
TRP H2   H N N 441 
TRP HA   H N N 442 
TRP HB2  H N N 443 
TRP HB3  H N N 444 
TRP HD1  H N N 445 
TRP HE1  H N N 446 
TRP HE3  H N N 447 
TRP HZ2  H N N 448 
TRP HZ3  H N N 449 
TRP HH2  H N N 450 
TRP HXT  H N N 451 
TYR N    N N N 452 
TYR CA   C N S 453 
TYR C    C N N 454 
TYR O    O N N 455 
TYR CB   C N N 456 
TYR CG   C Y N 457 
TYR CD1  C Y N 458 
TYR CD2  C Y N 459 
TYR CE1  C Y N 460 
TYR CE2  C Y N 461 
TYR CZ   C Y N 462 
TYR OH   O N N 463 
TYR OXT  O N N 464 
TYR H    H N N 465 
TYR H2   H N N 466 
TYR HA   H N N 467 
TYR HB2  H N N 468 
TYR HB3  H N N 469 
TYR HD1  H N N 470 
TYR HD2  H N N 471 
TYR HE1  H N N 472 
TYR HE2  H N N 473 
TYR HH   H N N 474 
TYR HXT  H N N 475 
VAL N    N N N 476 
VAL CA   C N S 477 
VAL C    C N N 478 
VAL O    O N N 479 
VAL CB   C N N 480 
VAL CG1  C N N 481 
VAL CG2  C N N 482 
VAL OXT  O N N 483 
VAL H    H N N 484 
VAL H2   H N N 485 
VAL HA   H N N 486 
VAL HB   H N N 487 
VAL HG11 H N N 488 
VAL HG12 H N N 489 
VAL HG13 H N N 490 
VAL HG21 H N N 491 
VAL HG22 H N N 492 
VAL HG23 H N N 493 
VAL HXT  H N N 494 
# 
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 
2KA N9  C8   sing Y N 1   
2KA N9  C4   sing Y N 2   
2KA C8  C7   doub Y N 3   
2KA C4  N3   sing N N 4   
2KA C4  C5   doub Y N 5   
2KA C7  C5   sing Y N 6   
2KA C7  C7A  sing N N 7   
2KA N3  C2   doub N N 8   
2KA O7A C7A  doub N N 9   
2KA C5  C6   sing N N 10  
2KA C7A O7B  sing N N 11  
2KA C2  N2   sing N N 12  
2KA C2  N1   sing N N 13  
2KA C6  N1   sing N N 14  
2KA C6  O6   doub N N 15  
2KA O7B H1   sing N N 16  
2KA C8  H2   sing N N 17  
2KA N9  H3   sing N N 18  
2KA N2  H4   sing N N 19  
2KA N2  H5   sing N N 20  
2KA N1  H6   sing N N 21  
ALA N   CA   sing N N 22  
ALA N   H    sing N N 23  
ALA N   H2   sing N N 24  
ALA CA  C    sing N N 25  
ALA CA  CB   sing N N 26  
ALA CA  HA   sing N N 27  
ALA C   O    doub N N 28  
ALA C   OXT  sing N N 29  
ALA CB  HB1  sing N N 30  
ALA CB  HB2  sing N N 31  
ALA CB  HB3  sing N N 32  
ALA OXT HXT  sing N N 33  
ARG N   CA   sing N N 34  
ARG N   H    sing N N 35  
ARG N   H2   sing N N 36  
ARG CA  C    sing N N 37  
ARG CA  CB   sing N N 38  
ARG CA  HA   sing N N 39  
ARG C   O    doub N N 40  
ARG C   OXT  sing N N 41  
ARG CB  CG   sing N N 42  
ARG CB  HB2  sing N N 43  
ARG CB  HB3  sing N N 44  
ARG CG  CD   sing N N 45  
ARG CG  HG2  sing N N 46  
ARG CG  HG3  sing N N 47  
ARG CD  NE   sing N N 48  
ARG CD  HD2  sing N N 49  
ARG CD  HD3  sing N N 50  
ARG NE  CZ   sing N N 51  
ARG NE  HE   sing N N 52  
ARG CZ  NH1  sing N N 53  
ARG CZ  NH2  doub N N 54  
ARG NH1 HH11 sing N N 55  
ARG NH1 HH12 sing N N 56  
ARG NH2 HH21 sing N N 57  
ARG NH2 HH22 sing N N 58  
ARG OXT HXT  sing N N 59  
ASN N   CA   sing N N 60  
ASN N   H    sing N N 61  
ASN N   H2   sing N N 62  
ASN CA  C    sing N N 63  
ASN CA  CB   sing N N 64  
ASN CA  HA   sing N N 65  
ASN C   O    doub N N 66  
ASN C   OXT  sing N N 67  
ASN CB  CG   sing N N 68  
ASN CB  HB2  sing N N 69  
ASN CB  HB3  sing N N 70  
ASN CG  OD1  doub N N 71  
ASN CG  ND2  sing N N 72  
ASN ND2 HD21 sing N N 73  
ASN ND2 HD22 sing N N 74  
ASN OXT HXT  sing N N 75  
ASP N   CA   sing N N 76  
ASP N   H    sing N N 77  
ASP N   H2   sing N N 78  
ASP CA  C    sing N N 79  
ASP CA  CB   sing N N 80  
ASP CA  HA   sing N N 81  
ASP C   O    doub N N 82  
ASP C   OXT  sing N N 83  
ASP CB  CG   sing N N 84  
ASP CB  HB2  sing N N 85  
ASP CB  HB3  sing N N 86  
ASP CG  OD1  doub N N 87  
ASP CG  OD2  sing N N 88  
ASP OD2 HD2  sing N N 89  
ASP OXT HXT  sing N N 90  
COA N1A C2A  sing Y N 91  
COA N1A C6A  doub Y N 92  
COA C2A N3A  doub Y N 93  
COA C2A H2A  sing N N 94  
COA N3A C4A  sing Y N 95  
COA C4A C5A  doub Y N 96  
COA C4A N9A  sing Y N 97  
COA C5A C6A  sing Y N 98  
COA C5A N7A  sing Y N 99  
COA C6A N6A  sing N N 100 
COA N6A H61A sing N N 101 
COA N6A H62A sing N N 102 
COA N7A C8A  doub Y N 103 
COA C8A N9A  sing Y N 104 
COA C8A H8A  sing N N 105 
COA N9A C1B  sing N N 106 
COA C1B C2B  sing N N 107 
COA C1B O4B  sing N N 108 
COA C1B H1B  sing N N 109 
COA C2B O2B  sing N N 110 
COA C2B C3B  sing N N 111 
COA C2B H2B  sing N N 112 
COA O2B HO2A sing N N 113 
COA C3B O3B  sing N N 114 
COA C3B C4B  sing N N 115 
COA C3B H3B  sing N N 116 
COA O3B P3B  sing N N 117 
COA P3B O7A  doub N N 118 
COA P3B O8A  sing N N 119 
COA P3B O9A  sing N N 120 
COA O8A HOA8 sing N N 121 
COA O9A HOA9 sing N N 122 
COA C4B O4B  sing N N 123 
COA C4B C5B  sing N N 124 
COA C4B H4B  sing N N 125 
COA C5B O5B  sing N N 126 
COA C5B H51A sing N N 127 
COA C5B H52A sing N N 128 
COA O5B P1A  sing N N 129 
COA P1A O1A  doub N N 130 
COA P1A O2A  sing N N 131 
COA P1A O3A  sing N N 132 
COA O2A HOA2 sing N N 133 
COA O3A P2A  sing N N 134 
COA P2A O4A  doub N N 135 
COA P2A O5A  sing N N 136 
COA P2A O6A  sing N N 137 
COA O5A HOA5 sing N N 138 
COA O6A CCP  sing N N 139 
COA CBP CCP  sing N N 140 
COA CBP CDP  sing N N 141 
COA CBP CEP  sing N N 142 
COA CBP CAP  sing N N 143 
COA CCP H121 sing N N 144 
COA CCP H122 sing N N 145 
COA CDP H131 sing N N 146 
COA CDP H132 sing N N 147 
COA CDP H133 sing N N 148 
COA CEP H141 sing N N 149 
COA CEP H142 sing N N 150 
COA CEP H143 sing N N 151 
COA CAP OAP  sing N N 152 
COA CAP C9P  sing N N 153 
COA CAP H10  sing N N 154 
COA OAP HO1  sing N N 155 
COA C9P O9P  doub N N 156 
COA C9P N8P  sing N N 157 
COA N8P C7P  sing N N 158 
COA N8P HN8  sing N N 159 
COA C7P C6P  sing N N 160 
COA C7P H71  sing N N 161 
COA C7P H72  sing N N 162 
COA C6P C5P  sing N N 163 
COA C6P H61  sing N N 164 
COA C6P H62  sing N N 165 
COA C5P O5P  doub N N 166 
COA C5P N4P  sing N N 167 
COA N4P C3P  sing N N 168 
COA N4P HN4  sing N N 169 
COA C3P C2P  sing N N 170 
COA C3P H31  sing N N 171 
COA C3P H32  sing N N 172 
COA C2P S1P  sing N N 173 
COA C2P H21  sing N N 174 
COA C2P H22  sing N N 175 
COA S1P HS1  sing N N 176 
CYS N   CA   sing N N 177 
CYS N   H    sing N N 178 
CYS N   H2   sing N N 179 
CYS CA  C    sing N N 180 
CYS CA  CB   sing N N 181 
CYS CA  HA   sing N N 182 
CYS C   O    doub N N 183 
CYS C   OXT  sing N N 184 
CYS CB  SG   sing N N 185 
CYS CB  HB2  sing N N 186 
CYS CB  HB3  sing N N 187 
CYS SG  HG   sing N N 188 
CYS OXT HXT  sing N N 189 
GLN N   CA   sing N N 190 
GLN N   H    sing N N 191 
GLN N   H2   sing N N 192 
GLN CA  C    sing N N 193 
GLN CA  CB   sing N N 194 
GLN CA  HA   sing N N 195 
GLN C   O    doub N N 196 
GLN C   OXT  sing N N 197 
GLN CB  CG   sing N N 198 
GLN CB  HB2  sing N N 199 
GLN CB  HB3  sing N N 200 
GLN CG  CD   sing N N 201 
GLN CG  HG2  sing N N 202 
GLN CG  HG3  sing N N 203 
GLN CD  OE1  doub N N 204 
GLN CD  NE2  sing N N 205 
GLN NE2 HE21 sing N N 206 
GLN NE2 HE22 sing N N 207 
GLN OXT HXT  sing N N 208 
GLU N   CA   sing N N 209 
GLU N   H    sing N N 210 
GLU N   H2   sing N N 211 
GLU CA  C    sing N N 212 
GLU CA  CB   sing N N 213 
GLU CA  HA   sing N N 214 
GLU C   O    doub N N 215 
GLU C   OXT  sing N N 216 
GLU CB  CG   sing N N 217 
GLU CB  HB2  sing N N 218 
GLU CB  HB3  sing N N 219 
GLU CG  CD   sing N N 220 
GLU CG  HG2  sing N N 221 
GLU CG  HG3  sing N N 222 
GLU CD  OE1  doub N N 223 
GLU CD  OE2  sing N N 224 
GLU OE2 HE2  sing N N 225 
GLU OXT HXT  sing N N 226 
GLY N   CA   sing N N 227 
GLY N   H    sing N N 228 
GLY N   H2   sing N N 229 
GLY CA  C    sing N N 230 
GLY CA  HA2  sing N N 231 
GLY CA  HA3  sing N N 232 
GLY C   O    doub N N 233 
GLY C   OXT  sing N N 234 
GLY OXT HXT  sing N N 235 
HIS N   CA   sing N N 236 
HIS N   H    sing N N 237 
HIS N   H2   sing N N 238 
HIS CA  C    sing N N 239 
HIS CA  CB   sing N N 240 
HIS CA  HA   sing N N 241 
HIS C   O    doub N N 242 
HIS C   OXT  sing N N 243 
HIS CB  CG   sing N N 244 
HIS CB  HB2  sing N N 245 
HIS CB  HB3  sing N N 246 
HIS CG  ND1  sing Y N 247 
HIS CG  CD2  doub Y N 248 
HIS ND1 CE1  doub Y N 249 
HIS ND1 HD1  sing N N 250 
HIS CD2 NE2  sing Y N 251 
HIS CD2 HD2  sing N N 252 
HIS CE1 NE2  sing Y N 253 
HIS CE1 HE1  sing N N 254 
HIS NE2 HE2  sing N N 255 
HIS OXT HXT  sing N N 256 
HOH O   H1   sing N N 257 
HOH O   H2   sing N N 258 
ILE N   CA   sing N N 259 
ILE N   H    sing N N 260 
ILE N   H2   sing N N 261 
ILE CA  C    sing N N 262 
ILE CA  CB   sing N N 263 
ILE CA  HA   sing N N 264 
ILE C   O    doub N N 265 
ILE C   OXT  sing N N 266 
ILE CB  CG1  sing N N 267 
ILE CB  CG2  sing N N 268 
ILE CB  HB   sing N N 269 
ILE CG1 CD1  sing N N 270 
ILE CG1 HG12 sing N N 271 
ILE CG1 HG13 sing N N 272 
ILE CG2 HG21 sing N N 273 
ILE CG2 HG22 sing N N 274 
ILE CG2 HG23 sing N N 275 
ILE CD1 HD11 sing N N 276 
ILE CD1 HD12 sing N N 277 
ILE CD1 HD13 sing N N 278 
ILE OXT HXT  sing N N 279 
LEU N   CA   sing N N 280 
LEU N   H    sing N N 281 
LEU N   H2   sing N N 282 
LEU CA  C    sing N N 283 
LEU CA  CB   sing N N 284 
LEU CA  HA   sing N N 285 
LEU C   O    doub N N 286 
LEU C   OXT  sing N N 287 
LEU CB  CG   sing N N 288 
LEU CB  HB2  sing N N 289 
LEU CB  HB3  sing N N 290 
LEU CG  CD1  sing N N 291 
LEU CG  CD2  sing N N 292 
LEU CG  HG   sing N N 293 
LEU CD1 HD11 sing N N 294 
LEU CD1 HD12 sing N N 295 
LEU CD1 HD13 sing N N 296 
LEU CD2 HD21 sing N N 297 
LEU CD2 HD22 sing N N 298 
LEU CD2 HD23 sing N N 299 
LEU OXT HXT  sing N N 300 
LYS N   CA   sing N N 301 
LYS N   H    sing N N 302 
LYS N   H2   sing N N 303 
LYS CA  C    sing N N 304 
LYS CA  CB   sing N N 305 
LYS CA  HA   sing N N 306 
LYS C   O    doub N N 307 
LYS C   OXT  sing N N 308 
LYS CB  CG   sing N N 309 
LYS CB  HB2  sing N N 310 
LYS CB  HB3  sing N N 311 
LYS CG  CD   sing N N 312 
LYS CG  HG2  sing N N 313 
LYS CG  HG3  sing N N 314 
LYS CD  CE   sing N N 315 
LYS CD  HD2  sing N N 316 
LYS CD  HD3  sing N N 317 
LYS CE  NZ   sing N N 318 
LYS CE  HE2  sing N N 319 
LYS CE  HE3  sing N N 320 
LYS NZ  HZ1  sing N N 321 
LYS NZ  HZ2  sing N N 322 
LYS NZ  HZ3  sing N N 323 
LYS OXT HXT  sing N N 324 
MET N   CA   sing N N 325 
MET N   H    sing N N 326 
MET N   H2   sing N N 327 
MET CA  C    sing N N 328 
MET CA  CB   sing N N 329 
MET CA  HA   sing N N 330 
MET C   O    doub N N 331 
MET C   OXT  sing N N 332 
MET CB  CG   sing N N 333 
MET CB  HB2  sing N N 334 
MET CB  HB3  sing N N 335 
MET CG  SD   sing N N 336 
MET CG  HG2  sing N N 337 
MET CG  HG3  sing N N 338 
MET SD  CE   sing N N 339 
MET CE  HE1  sing N N 340 
MET CE  HE2  sing N N 341 
MET CE  HE3  sing N N 342 
MET OXT HXT  sing N N 343 
PHE N   CA   sing N N 344 
PHE N   H    sing N N 345 
PHE N   H2   sing N N 346 
PHE CA  C    sing N N 347 
PHE CA  CB   sing N N 348 
PHE CA  HA   sing N N 349 
PHE C   O    doub N N 350 
PHE C   OXT  sing N N 351 
PHE CB  CG   sing N N 352 
PHE CB  HB2  sing N N 353 
PHE CB  HB3  sing N N 354 
PHE CG  CD1  doub Y N 355 
PHE CG  CD2  sing Y N 356 
PHE CD1 CE1  sing Y N 357 
PHE CD1 HD1  sing N N 358 
PHE CD2 CE2  doub Y N 359 
PHE CD2 HD2  sing N N 360 
PHE CE1 CZ   doub Y N 361 
PHE CE1 HE1  sing N N 362 
PHE CE2 CZ   sing Y N 363 
PHE CE2 HE2  sing N N 364 
PHE CZ  HZ   sing N N 365 
PHE OXT HXT  sing N N 366 
PRO N   CA   sing N N 367 
PRO N   CD   sing N N 368 
PRO N   H    sing N N 369 
PRO CA  C    sing N N 370 
PRO CA  CB   sing N N 371 
PRO CA  HA   sing N N 372 
PRO C   O    doub N N 373 
PRO C   OXT  sing N N 374 
PRO CB  CG   sing N N 375 
PRO CB  HB2  sing N N 376 
PRO CB  HB3  sing N N 377 
PRO CG  CD   sing N N 378 
PRO CG  HG2  sing N N 379 
PRO CG  HG3  sing N N 380 
PRO CD  HD2  sing N N 381 
PRO CD  HD3  sing N N 382 
PRO OXT HXT  sing N N 383 
SER N   CA   sing N N 384 
SER N   H    sing N N 385 
SER N   H2   sing N N 386 
SER CA  C    sing N N 387 
SER CA  CB   sing N N 388 
SER CA  HA   sing N N 389 
SER C   O    doub N N 390 
SER C   OXT  sing N N 391 
SER CB  OG   sing N N 392 
SER CB  HB2  sing N N 393 
SER CB  HB3  sing N N 394 
SER OG  HG   sing N N 395 
SER OXT HXT  sing N N 396 
THR N   CA   sing N N 397 
THR N   H    sing N N 398 
THR N   H2   sing N N 399 
THR CA  C    sing N N 400 
THR CA  CB   sing N N 401 
THR CA  HA   sing N N 402 
THR C   O    doub N N 403 
THR C   OXT  sing N N 404 
THR CB  OG1  sing N N 405 
THR CB  CG2  sing N N 406 
THR CB  HB   sing N N 407 
THR OG1 HG1  sing N N 408 
THR CG2 HG21 sing N N 409 
THR CG2 HG22 sing N N 410 
THR CG2 HG23 sing N N 411 
THR OXT HXT  sing N N 412 
TRP N   CA   sing N N 413 
TRP N   H    sing N N 414 
TRP N   H2   sing N N 415 
TRP CA  C    sing N N 416 
TRP CA  CB   sing N N 417 
TRP CA  HA   sing N N 418 
TRP C   O    doub N N 419 
TRP C   OXT  sing N N 420 
TRP CB  CG   sing N N 421 
TRP CB  HB2  sing N N 422 
TRP CB  HB3  sing N N 423 
TRP CG  CD1  doub Y N 424 
TRP CG  CD2  sing Y N 425 
TRP CD1 NE1  sing Y N 426 
TRP CD1 HD1  sing N N 427 
TRP CD2 CE2  doub Y N 428 
TRP CD2 CE3  sing Y N 429 
TRP NE1 CE2  sing Y N 430 
TRP NE1 HE1  sing N N 431 
TRP CE2 CZ2  sing Y N 432 
TRP CE3 CZ3  doub Y N 433 
TRP CE3 HE3  sing N N 434 
TRP CZ2 CH2  doub Y N 435 
TRP CZ2 HZ2  sing N N 436 
TRP CZ3 CH2  sing Y N 437 
TRP CZ3 HZ3  sing N N 438 
TRP CH2 HH2  sing N N 439 
TRP OXT HXT  sing N N 440 
TYR N   CA   sing N N 441 
TYR N   H    sing N N 442 
TYR N   H2   sing N N 443 
TYR CA  C    sing N N 444 
TYR CA  CB   sing N N 445 
TYR CA  HA   sing N N 446 
TYR C   O    doub N N 447 
TYR C   OXT  sing N N 448 
TYR CB  CG   sing N N 449 
TYR CB  HB2  sing N N 450 
TYR CB  HB3  sing N N 451 
TYR CG  CD1  doub Y N 452 
TYR CG  CD2  sing Y N 453 
TYR CD1 CE1  sing Y N 454 
TYR CD1 HD1  sing N N 455 
TYR CD2 CE2  doub Y N 456 
TYR CD2 HD2  sing N N 457 
TYR CE1 CZ   doub Y N 458 
TYR CE1 HE1  sing N N 459 
TYR CE2 CZ   sing Y N 460 
TYR CE2 HE2  sing N N 461 
TYR CZ  OH   sing N N 462 
TYR OH  HH   sing N N 463 
TYR OXT HXT  sing N N 464 
VAL N   CA   sing N N 465 
VAL N   H    sing N N 466 
VAL N   H2   sing N N 467 
VAL CA  C    sing N N 468 
VAL CA  CB   sing N N 469 
VAL CA  HA   sing N N 470 
VAL C   O    doub N N 471 
VAL C   OXT  sing N N 472 
VAL CB  CG1  sing N N 473 
VAL CB  CG2  sing N N 474 
VAL CB  HB   sing N N 475 
VAL CG1 HG11 sing N N 476 
VAL CG1 HG12 sing N N 477 
VAL CG1 HG13 sing N N 478 
VAL CG2 HG21 sing N N 479 
VAL CG2 HG22 sing N N 480 
VAL CG2 HG23 sing N N 481 
VAL OXT HXT  sing N N 482 
# 
_pdbx_audit_support.funding_organization   
'National Institutes of Health/National Institute of General Medical Sciences (NIH/NIGMS)' 
_pdbx_audit_support.country                'United States' 
_pdbx_audit_support.grant_number           1DP2GM146250-01 
_pdbx_audit_support.ordinal                1 
# 
_pdbx_initial_refinement_model.id               1 
_pdbx_initial_refinement_model.entity_id_list   ? 
_pdbx_initial_refinement_model.type             'in silico model' 
_pdbx_initial_refinement_model.source_name      AlphaFold 
_pdbx_initial_refinement_model.accession_code   ? 
_pdbx_initial_refinement_model.details          ? 
# 
_space_group.name_H-M_alt     'P 21 21 21' 
_space_group.name_Hall        'P 2ac 2ab' 
_space_group.IT_number        19 
_space_group.crystal_system   orthorhombic 
_space_group.id               1 
# 
_atom_sites.entry_id                    9NTN 
_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]   0.014193 
_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]   0.012060 
_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]   0.004314 
_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 
_atom_type.scat_dispersion_real 
_atom_type.scat_dispersion_imag 
_atom_type.scat_Cromer_Mann_a1 
_atom_type.scat_Cromer_Mann_a2 
_atom_type.scat_Cromer_Mann_a3 
_atom_type.scat_Cromer_Mann_a4 
_atom_type.scat_Cromer_Mann_b1 
_atom_type.scat_Cromer_Mann_b2 
_atom_type.scat_Cromer_Mann_b3 
_atom_type.scat_Cromer_Mann_b4 
_atom_type.scat_Cromer_Mann_c 
_atom_type.scat_source 
_atom_type.scat_dispersion_source 
C   ? ? 3.54356 2.42580 ? ? 25.62398 1.50364  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
N   ? ? 4.01032 2.96436 ? ? 19.97189 1.75589  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O   ? ? 4.49882 3.47563 ? ? 15.80542 1.70748  ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
O1- ? ? 5.12366 3.84317 ? ? 3.49406  27.47979 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
P   ? ? 9.51135 5.44231 ? ? 1.42069  35.72801 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
S   ? ? 9.55732 6.39887 ? ? 1.23737  29.19336 ? ? 0.0 
;2-Gaussian fit: Grosse-Kunstleve RW, Sauter NK, Adams PD: Newsletter of the IUCr Commission on Crystallographic Computing 2004, 3, 22-31.
;
? 
# 
loop_
_atom_site.group_PDB 
_atom_site.id 
_atom_site.type_symbol 
_atom_site.label_atom_id 
_atom_site.label_alt_id 
_atom_site.label_comp_id 
_atom_site.label_asym_id 
_atom_site.label_entity_id 
_atom_site.label_seq_id 
_atom_site.pdbx_PDB_ins_code 
_atom_site.Cartn_x 
_atom_site.Cartn_y 
_atom_site.Cartn_z 
_atom_site.occupancy 
_atom_site.B_iso_or_equiv 
_atom_site.pdbx_formal_charge 
_atom_site.auth_seq_id 
_atom_site.auth_comp_id 
_atom_site.auth_asym_id 
_atom_site.auth_atom_id 
_atom_site.pdbx_PDB_model_num 
ATOM   1    N N   . MET A 1 1   ? -22.49600 13.94600  -8.35500  1.000 83.39011  ? 1   MET A N   1 
ATOM   2    C CA  . MET A 1 1   ? -23.60200 14.00500  -7.40800  1.000 72.41929  ? 1   MET A CA  1 
ATOM   3    C C   . MET A 1 1   ? -23.66500 12.70700  -6.60700  1.000 74.50073  ? 1   MET A C   1 
ATOM   4    O O   . MET A 1 1   ? -23.35700 11.63600  -7.13100  1.000 78.44783  ? 1   MET A O   1 
ATOM   5    C CB  . MET A 1 1   ? -24.91400 14.25400  -8.15700  1.000 75.92530  ? 1   MET A CB  1 
ATOM   6    C CG  . MET A 1 1   ? -26.12700 14.50300  -7.28300  1.000 78.69341  ? 1   MET A CG  1 
ATOM   7    S SD  . MET A 1 1   ? -27.56100 14.94800  -8.28200  1.000 91.35247  ? 1   MET A SD  1 
ATOM   8    C CE  . MET A 1 1   ? -27.60500 13.57400  -9.42900  1.000 65.85769  ? 1   MET A CE  1 
ATOM   9    N N   . LEU A 1 2   ? -24.06300 12.79900  -5.33400  1.000 73.49456  ? 2   LEU A N   1 
ATOM   10   C CA  . LEU A 1 2   ? -24.10700 11.60100  -4.50000  1.000 64.11074  ? 2   LEU A CA  1 
ATOM   11   C C   . LEU A 1 2   ? -25.23100 10.66200  -4.91300  1.000 61.02909  ? 2   LEU A C   1 
ATOM   12   O O   . LEU A 1 2   ? -25.11900 9.44500   -4.72400  1.000 68.15844  ? 2   LEU A O   1 
ATOM   13   C CB  . LEU A 1 2   ? -24.25400 11.97800  -3.02700  1.000 64.24976  ? 2   LEU A CB  1 
ATOM   14   C CG  . LEU A 1 2   ? -23.07200 12.70000  -2.38000  1.000 68.12397  ? 2   LEU A CG  1 
ATOM   15   C CD1 . LEU A 1 2   ? -23.47200 13.26100  -1.02600  1.000 68.96593  ? 2   LEU A CD1 1 
ATOM   16   C CD2 . LEU A 1 2   ? -21.87800 11.76700  -2.24800  1.000 75.38613  ? 2   LEU A CD2 1 
ATOM   17   N N   . ALA A 1 3   ? -26.30900 11.19700  -5.47900  1.000 60.12063  ? 3   ALA A N   1 
ATOM   18   C CA  . ALA A 1 3   ? -27.43100 10.37800  -5.91100  1.000 56.77787  ? 3   ALA A CA  1 
ATOM   19   C C   . ALA A 1 3   ? -27.19500 9.93800   -7.34800  1.000 57.41358  ? 3   ALA A C   1 
ATOM   20   O O   . ALA A 1 3   ? -26.87600 10.76000  -8.21100  1.000 61.50808  ? 3   ALA A O   1 
ATOM   21   C CB  . ALA A 1 3   ? -28.74600 11.14800  -5.79700  1.000 56.09255  ? 3   ALA A CB  1 
ATOM   22   N N   . LYS A 1 4   ? -27.35400 8.64400   -7.60000  1.000 59.58234  ? 4   LYS A N   1 
ATOM   23   C CA  . LYS A 1 4   ? -27.11400 8.11800   -8.93400  1.000 62.86717  ? 4   LYS A CA  1 
ATOM   24   C C   . LYS A 1 4   ? -27.93100 6.84900   -9.10900  1.000 59.53581  ? 4   LYS A C   1 
ATOM   25   O O   . LYS A 1 4   ? -28.31800 6.20000   -8.13300  1.000 62.08411  ? 4   LYS A O   1 
ATOM   26   C CB  . LYS A 1 4   ? -25.62200 7.84200   -9.16000  1.000 67.37845  ? 4   LYS A CB  1 
ATOM   27   C CG  . LYS A 1 4   ? -25.21300 7.72800   -10.61800 1.000 60.84343  ? 4   LYS A CG  1 
ATOM   28   C CD  . LYS A 1 4   ? -23.82100 7.13400   -10.74600 1.000 63.01246  ? 4   LYS A CD  1 
ATOM   29   C CE  . LYS A 1 4   ? -22.83200 7.84700   -9.84000  1.000 77.10235  ? 4   LYS A CE  1 
ATOM   30   N NZ  . LYS A 1 4   ? -22.68800 9.28700   -10.19000 1.000 75.91396  ? 4   LYS A NZ  1 
ATOM   31   N N   . ARG A 1 5   ? -28.20100 6.51300   -10.36700 1.000 61.64319  ? 5   ARG A N   1 
ATOM   32   C CA  . ARG A 1 5   ? -28.84600 5.24700   -10.68600 1.000 54.93429  ? 5   ARG A CA  1 
ATOM   33   C C   . ARG A 1 5   ? -27.81000 4.13100   -10.62300 1.000 53.90928  ? 5   ARG A C   1 
ATOM   34   O O   . ARG A 1 5   ? -26.85900 4.11200   -11.41100 1.000 65.90076  ? 5   ARG A O   1 
ATOM   35   C CB  . ARG A 1 5   ? -29.50000 5.30200   -12.06400 1.000 52.45538  ? 5   ARG A CB  1 
ATOM   36   C CG  . ARG A 1 5   ? -30.05000 3.95800   -12.51900 1.000 60.46154  ? 5   ARG A CG  1 
ATOM   37   C CD  . ARG A 1 5   ? -30.81900 4.06500   -13.82500 1.000 57.08322  ? 5   ARG A CD  1 
ATOM   38   N NE  . ARG A 1 5   ? -31.29300 2.76200   -14.27800 1.000 67.67238  ? 5   ARG A NE  1 
ATOM   39   C CZ  . ARG A 1 5   ? -32.11600 2.57800   -15.30100 1.000 68.68025  ? 5   ARG A CZ  1 
ATOM   40   N NH1 . ARG A 1 5   ? -32.58700 3.59700   -16.00100 1.000 69.06702  ? 5   ARG A NH1 1 
ATOM   41   N NH2 . ARG A 1 5   ? -32.48000 1.34100   -15.62600 1.000 70.38370  ? 5   ARG A NH2 1 
ATOM   42   N N   . ARG A 1 6   ? -27.99000 3.20700   -9.68100  1.000 52.19427  ? 6   ARG A N   1 
ATOM   43   C CA  . ARG A 1 6   ? -27.07500 2.08500   -9.51300  1.000 53.24264  ? 6   ARG A CA  1 
ATOM   44   C C   . ARG A 1 6   ? -27.86300 0.78100   -9.49800  1.000 51.40740  ? 6   ARG A C   1 
ATOM   45   O O   . ARG A 1 6   ? -29.05800 0.77700   -9.80700  1.000 50.19373  ? 6   ARG A O   1 
ATOM   46   C CB  . ARG A 1 6   ? -26.25200 2.25500   -8.23300  1.000 52.79363  ? 6   ARG A CB  1 
ATOM   47   C CG  . ARG A 1 6   ? -25.53500 3.59900   -8.14900  1.000 59.79030  ? 6   ARG A CG  1 
ATOM   48   C CD  . ARG A 1 6   ? -24.80500 3.78300   -6.82900  1.000 57.43151  ? 6   ARG A CD  1 
ATOM   49   N NE  . ARG A 1 6   ? -24.02400 5.01500   -6.81800  1.000 57.21301  ? 6   ARG A NE  1 
ATOM   50   C CZ  . ARG A 1 6   ? -24.45200 6.17100   -6.32800  1.000 58.38842  ? 6   ARG A CZ  1 
ATOM   51   N NH1 . ARG A 1 6   ? -25.65200 6.28800   -5.78200  1.000 55.13377  ? 6   ARG A NH1 1 
ATOM   52   N NH2 . ARG A 1 6   ? -23.65700 7.23600   -6.38900  1.000 59.12312  ? 6   ARG A NH2 1 
ATOM   53   N N   . GLY A 1 7   ? -27.22300 -0.32500  -9.14800  1.000 51.58082  ? 7   GLY A N   1 
ATOM   54   C CA  . GLY A 1 7   ? -27.94200 -1.57500  -9.03600  1.000 49.76083  ? 7   GLY A CA  1 
ATOM   55   C C   . GLY A 1 7   ? -27.01200 -2.77300  -9.06300  1.000 51.49962  ? 7   GLY A C   1 
ATOM   56   O O   . GLY A 1 7   ? -25.79300 -2.64700  -8.94800  1.000 57.17602  ? 7   GLY A O   1 
ATOM   57   N N   . PHE A 1 8   ? -27.63200 -3.94100  -9.21700  1.000 51.67979  ? 8   PHE A N   1 
ATOM   58   C CA  . PHE A 1 8   ? -26.94100 -5.22300  -9.25300  1.000 52.06395  ? 8   PHE A CA  1 
ATOM   59   C C   . PHE A 1 8   ? -26.79300 -5.66000  -10.70500 1.000 55.94244  ? 8   PHE A C   1 
ATOM   60   O O   . PHE A 1 8   ? -27.79200 -5.78100  -11.42300 1.000 59.80418  ? 8   PHE A O   1 
ATOM   61   C CB  . PHE A 1 8   ? -27.71200 -6.27400  -8.45300  1.000 53.58889  ? 8   PHE A CB  1 
ATOM   62   C CG  . PHE A 1 8   ? -27.86500 -5.94000  -6.99400  1.000 53.68380  ? 8   PHE A CG  1 
ATOM   63   C CD1 . PHE A 1 8   ? -28.81500 -5.02200  -6.57500  1.000 50.89048  ? 8   PHE A CD1 1 
ATOM   64   C CD2 . PHE A 1 8   ? -27.07100 -6.55500  -6.04100  1.000 55.40172  ? 8   PHE A CD2 1 
ATOM   65   C CE1 . PHE A 1 8   ? -28.96200 -4.71300  -5.23600  1.000 49.69582  ? 8   PHE A CE1 1 
ATOM   66   C CE2 . PHE A 1 8   ? -27.21600 -6.25300  -4.69800  1.000 51.69254  ? 8   PHE A CE2 1 
ATOM   67   C CZ  . PHE A 1 8   ? -28.16200 -5.33000  -4.29600  1.000 48.51104  ? 8   PHE A CZ  1 
ATOM   68   N N   . TYR A 1 9   ? -25.55700 -5.90200  -11.13200 1.000 56.66319  ? 9   TYR A N   1 
ATOM   69   C CA  . TYR A 1 9   ? -25.25000 -6.13700  -12.53600 1.000 66.46972  ? 9   TYR A CA  1 
ATOM   70   C C   . TYR A 1 9   ? -24.73600 -7.55400  -12.75100 1.000 66.72009  ? 9   TYR A C   1 
ATOM   71   O O   . TYR A 1 9   ? -23.91800 -8.05700  -11.97400 1.000 56.77745  ? 9   TYR A O   1 
ATOM   72   C CB  . TYR A 1 9   ? -24.20900 -5.13200  -13.04300 1.000 57.95730  ? 9   TYR A CB  1 
ATOM   73   C CG  . TYR A 1 9   ? -24.64400 -3.69000  -12.92100 1.000 65.69283  ? 9   TYR A CG  1 
ATOM   74   C CD1 . TYR A 1 9   ? -25.38900 -3.08200  -13.92300 1.000 66.11406  ? 9   TYR A CD1 1 
ATOM   75   C CD2 . TYR A 1 9   ? -24.31200 -2.93600  -11.80300 1.000 60.73021  ? 9   TYR A CD2 1 
ATOM   76   C CE1 . TYR A 1 9   ? -25.79000 -1.76400  -13.81600 1.000 72.56787  ? 9   TYR A CE1 1 
ATOM   77   C CE2 . TYR A 1 9   ? -24.70800 -1.61600  -11.68700 1.000 60.36305  ? 9   TYR A CE2 1 
ATOM   78   C CZ  . TYR A 1 9   ? -25.44700 -1.03600  -12.69600 1.000 66.31725  ? 9   TYR A CZ  1 
ATOM   79   O OH  . TYR A 1 9   ? -25.84500 0.27700   -12.58600 1.000 67.11786  ? 9   TYR A OH  1 
ATOM   80   N N   . LEU A 1 10  ? -25.22400 -8.18800  -13.81600 1.000 64.45541  ? 10  LEU A N   1 
ATOM   81   C CA  . LEU A 1 10  ? -24.72300 -9.47200  -14.29100 1.000 63.92039  ? 10  LEU A CA  1 
ATOM   82   C C   . LEU A 1 10  ? -24.29100 -9.30500  -15.74100 1.000 70.22473  ? 10  LEU A C   1 
ATOM   83   O O   . LEU A 1 10  ? -25.12200 -9.00300  -16.60500 1.000 67.17226  ? 10  LEU A O   1 
ATOM   84   C CB  . LEU A 1 10  ? -25.78200 -10.56900 -14.16400 1.000 59.13681  ? 10  LEU A CB  1 
ATOM   85   C CG  . LEU A 1 10  ? -25.47300 -11.86800 -14.91400 1.000 65.14793  ? 10  LEU A CG  1 
ATOM   86   C CD1 . LEU A 1 10  ? -24.32800 -12.62000 -14.25100 1.000 64.65115  ? 10  LEU A CD1 1 
ATOM   87   C CD2 . LEU A 1 10  ? -26.70900 -12.74800 -15.01300 1.000 58.09982  ? 10  LEU A CD2 1 
ATOM   88   N N   . ASP A 1 11  ? -22.99600 -9.49700  -16.00100 1.000 65.79008  ? 11  ASP A N   1 
ATOM   89   C CA  . ASP A 1 11  ? -22.42200 -9.32700  -17.33900 1.000 79.95471  ? 11  ASP A CA  1 
ATOM   90   C C   . ASP A 1 11  ? -22.67600 -7.92200  -17.88300 1.000 75.00483  ? 11  ASP A C   1 
ATOM   91   O O   . ASP A 1 11  ? -22.97100 -7.73700  -19.06500 1.000 73.81229  ? 11  ASP A O   1 
ATOM   92   C CB  . ASP A 1 11  ? -22.94500 -10.38900 -18.30900 1.000 80.40627  ? 11  ASP A CB  1 
ATOM   93   C CG  . ASP A 1 11  ? -22.58200 -11.79700 -17.88200 1.000 88.05953  ? 11  ASP A CG  1 
ATOM   94   O OD1 . ASP A 1 11  ? -21.52400 -11.96800 -17.24100 1.000 87.98058  ? 11  ASP A OD1 1 
ATOM   95   O OD2 . ASP A 1 11  ? -23.35400 -12.73200 -18.18600 1.000 86.82640  ? 11  ASP A OD2 1 
ATOM   96   N N   . GLY A 1 12  ? -22.56700 -6.92300  -17.01000 1.000 80.62331  ? 12  GLY A N   1 
ATOM   97   C CA  . GLY A 1 12  ? -22.74700 -5.53800  -17.39200 1.000 72.11888  ? 12  GLY A CA  1 
ATOM   98   C C   . GLY A 1 12  ? -24.17700 -5.09000  -17.59300 1.000 74.36691  ? 12  GLY A C   1 
ATOM   99   O O   . GLY A 1 12  ? -24.39800 -3.91100  -17.90100 1.000 74.99941  ? 12  GLY A O   1 
ATOM   100  N N   . ASN A 1 13  ? -25.15400 -5.97700  -17.42900 1.000 73.56469  ? 13  ASN A N   1 
ATOM   101  C CA  . ASN A 1 13  ? -26.55900 -5.63300  -17.58900 1.000 62.73130  ? 13  ASN A CA  1 
ATOM   102  C C   . ASN A 1 13  ? -27.21900 -5.47600  -16.22600 1.000 71.22189  ? 13  ASN A C   1 
ATOM   103  O O   . ASN A 1 13  ? -26.94500 -6.24100  -15.29700 1.000 75.13441  ? 13  ASN A O   1 
ATOM   104  C CB  . ASN A 1 13  ? -27.29300 -6.69200  -18.41400 1.000 71.21778  ? 13  ASN A CB  1 
ATOM   105  C CG  . ASN A 1 13  ? -26.71100 -6.84900  -19.80500 1.000 74.74022  ? 13  ASN A CG  1 
ATOM   106  O OD1 . ASN A 1 13  ? -26.24400 -7.92500  -20.17900 1.000 80.74150  ? 13  ASN A OD1 1 
ATOM   107  N ND2 . ASN A 1 13  ? -26.73600 -5.77100  -20.58200 1.000 81.72978  ? 13  ASN A ND2 1 
ATOM   108  N N   . GLU A 1 14  ? -28.09100 -4.47900  -16.11600 1.000 60.43292  ? 14  GLU A N   1 
ATOM   109  C CA  . GLU A 1 14  ? -28.72800 -4.15200  -14.84800 1.000 53.64838  ? 14  GLU A CA  1 
ATOM   110  C C   . GLU A 1 14  ? -29.83900 -5.15600  -14.56200 1.000 63.27831  ? 14  GLU A C   1 
ATOM   111  O O   . GLU A 1 14  ? -30.82800 -5.22400  -15.30000 1.000 61.64613  ? 14  GLU A O   1 
ATOM   112  C CB  . GLU A 1 14  ? -29.27100 -2.72500  -14.89400 1.000 56.79700  ? 14  GLU A CB  1 
ATOM   113  C CG  . GLU A 1 14  ? -29.38200 -2.04000  -13.54400 1.000 67.23191  ? 14  GLU A CG  1 
ATOM   114  C CD  . GLU A 1 14  ? -29.84400 -0.60000  -13.67000 1.000 71.84097  ? 14  GLU A CD  1 
ATOM   115  O OE1 . GLU A 1 14  ? -30.97700 -0.37600  -14.14600 1.000 56.84530  ? 14  GLU A OE1 1 
ATOM   116  O OE2 . GLU A 1 14  ? -29.06700 0.30800   -13.30400 1.000 71.12735  ? 14  GLU A OE2 1 
ATOM   117  N N   . ILE A 1 15  ? -29.67700 -5.93200  -13.49400 1.000 59.63630  ? 15  ILE A N   1 
ATOM   118  C CA  . ILE A 1 15  ? -30.67600 -6.92300  -13.10400 1.000 53.70041  ? 15  ILE A CA  1 
ATOM   119  C C   . ILE A 1 15  ? -31.64400 -6.35800  -12.07400 1.000 56.64982  ? 15  ILE A C   1 
ATOM   120  O O   . ILE A 1 15  ? -32.86000 -6.52300  -12.19300 1.000 65.23960  ? 15  ILE A O   1 
ATOM   121  C CB  . ILE A 1 15  ? -29.97600 -8.19700  -12.58400 1.000 49.45905  ? 15  ILE A CB  1 
ATOM   122  C CG1 . ILE A 1 15  ? -28.92900 -8.68100  -13.58800 1.000 48.90940  ? 15  ILE A CG1 1 
ATOM   123  C CG2 . ILE A 1 15  ? -30.99400 -9.28900  -12.30700 1.000 44.27752  ? 15  ILE A CG2 1 
ATOM   124  C CD1 . ILE A 1 15  ? -29.50200 -9.03400  -14.94400 1.000 51.11618  ? 15  ILE A CD1 1 
ATOM   125  N N   . ILE A 1 16  ? -31.11900 -5.68900  -11.05100 1.000 50.95854  ? 16  ILE A N   1 
ATOM   126  C CA  . ILE A 1 16  ? -31.92200 -5.00000  -10.04800 1.000 52.27636  ? 16  ILE A CA  1 
ATOM   127  C C   . ILE A 1 16  ? -31.54300 -3.52600  -10.08700 1.000 53.72092  ? 16  ILE A C   1 
ATOM   128  O O   . ILE A 1 16  ? -30.35500 -3.18900  -10.13300 1.000 54.17720  ? 16  ILE A O   1 
ATOM   129  C CB  . ILE A 1 16  ? -31.70900 -5.58900  -8.64100  1.000 59.83554  ? 16  ILE A CB  1 
ATOM   130  C CG1 . ILE A 1 16  ? -32.08700 -7.07200  -8.62400  1.000 55.41713  ? 16  ILE A CG1 1 
ATOM   131  C CG2 . ILE A 1 16  ? -32.52600 -4.82700  -7.61100  1.000 50.29217  ? 16  ILE A CG2 1 
ATOM   132  C CD1 . ILE A 1 16  ? -31.76400 -7.76600  -7.32000  1.000 43.83736  ? 16  ILE A CD1 1 
ATOM   133  N N   . ARG A 1 17  ? -32.54800 -2.65400  -10.08400 1.000 57.89695  ? 17  ARG A N   1 
ATOM   134  C CA  . ARG A 1 17  ? -32.35100 -1.22400  -10.27200 1.000 59.01649  ? 17  ARG A CA  1 
ATOM   135  C C   . ARG A 1 17  ? -32.55600 -0.48000  -8.95800  1.000 52.69112  ? 17  ARG A C   1 
ATOM   136  O O   . ARG A 1 17  ? -33.51200 -0.74800  -8.22200  1.000 43.72142  ? 17  ARG A O   1 
ATOM   137  C CB  . ARG A 1 17  ? -33.31200 -0.68800  -11.33800 1.000 46.27477  ? 17  ARG A CB  1 
ATOM   138  C CG  . ARG A 1 17  ? -33.23300 0.80900   -11.58400 1.000 55.99249  ? 17  ARG A CG  1 
ATOM   139  C CD  . ARG A 1 17  ? -34.24700 1.22900   -12.63800 1.000 51.15411  ? 17  ARG A CD  1 
ATOM   140  N NE  . ARG A 1 17  ? -34.31000 2.67500   -12.80700 1.000 53.31359  ? 17  ARG A NE  1 
ATOM   141  C CZ  . ARG A 1 17  ? -35.13700 3.29400   -13.63800 1.000 59.22843  ? 17  ARG A CZ  1 
ATOM   142  N NH1 . ARG A 1 17  ? -35.98900 2.62100   -14.39500 1.000 54.09661  ? 17  ARG A NH1 1 
ATOM   143  N NH2 . ARG A 1 17  ? -35.10400 4.62200   -13.71800 1.000 58.54553  ? 17  ARG A NH2 1 
ATOM   144  N N   . THR A 1 18  ? -31.65100 0.45600   -8.66900  1.000 46.12990  ? 18  THR A N   1 
ATOM   145  C CA  . THR A 1 18  ? -31.72900 1.33900   -7.51700  1.000 49.47303  ? 18  THR A CA  1 
ATOM   146  C C   . THR A 1 18  ? -31.87700 2.78600   -7.98200  1.000 49.30759  ? 18  THR A C   1 
ATOM   147  O O   . THR A 1 18  ? -31.43600 3.12600   -9.08400  1.000 52.98561  ? 18  THR A O   1 
ATOM   148  C CB  . THR A 1 18  ? -30.48800 1.20900   -6.62200  1.000 47.42826  ? 18  THR A CB  1 
ATOM   149  O OG1 . THR A 1 18  ? -29.39100 1.92000   -7.20800  1.000 49.02749  ? 18  THR A OG1 1 
ATOM   150  C CG2 . THR A 1 18  ? -30.10800 -0.25500  -6.44400  1.000 45.28090  ? 18  THR A CG2 1 
ATOM   151  N N   . PRO A 1 19  ? -32.48700 3.67200   -7.16900  1.000 53.01374  ? 19  PRO A N   1 
ATOM   152  C CA  . PRO A 1 19  ? -32.99200 3.49400   -5.79300  1.000 44.06191  ? 19  PRO A CA  1 
ATOM   153  C C   . PRO A 1 19  ? -34.14900 2.50600   -5.68600  1.000 43.58106  ? 19  PRO A C   1 
ATOM   154  O O   . PRO A 1 19  ? -35.10000 2.54500   -6.46100  1.000 44.48049  ? 19  PRO A O   1 
ATOM   155  C CB  . PRO A 1 19  ? -33.41700 4.91600   -5.39700  1.000 45.96469  ? 19  PRO A CB  1 
ATOM   156  C CG  . PRO A 1 19  ? -33.76000 5.57800   -6.68600  1.000 48.17839  ? 19  PRO A CG  1 
ATOM   157  C CD  . PRO A 1 19  ? -32.76700 5.02900   -7.67200  1.000 52.99784  ? 19  PRO A CD  1 
ATOM   158  N N   . LEU A 1 20  ? -34.07300 1.60400   -4.71100  1.000 42.47351  ? 20  LEU A N   1 
ATOM   159  C CA  . LEU A 1 20  ? -35.07000 0.56300   -4.51500  1.000 45.39771  ? 20  LEU A CA  1 
ATOM   160  C C   . LEU A 1 20  ? -35.59300 0.62400   -3.08900  1.000 42.62164  ? 20  LEU A C   1 
ATOM   161  O O   . LEU A 1 20  ? -34.80700 0.63000   -2.13700  1.000 46.35308  ? 20  LEU A O   1 
ATOM   162  C CB  . LEU A 1 20  ? -34.47400 -0.81900  -4.80700  1.000 41.96065  ? 20  LEU A CB  1 
ATOM   163  C CG  . LEU A 1 20  ? -35.32500 -2.04900  -4.49200  1.000 40.12867  ? 20  LEU A CG  1 
ATOM   164  C CD1 . LEU A 1 20  ? -36.61800 -2.02300  -5.28900  1.000 40.57358  ? 20  LEU A CD1 1 
ATOM   165  C CD2 . LEU A 1 20  ? -34.53800 -3.31800  -4.78200  1.000 38.47822  ? 20  LEU A CD2 1 
ATOM   166  N N   . LEU A 1 21  ? -36.91500 0.67300   -2.94600  1.000 41.61992  ? 21  LEU A N   1 
ATOM   167  C CA  . LEU A 1 21  ? -37.57000 0.60000   -1.64600  1.000 39.49410  ? 21  LEU A CA  1 
ATOM   168  C C   . LEU A 1 21  ? -38.09500 -0.81600  -1.45300  1.000 41.64107  ? 21  LEU A C   1 
ATOM   169  O O   . LEU A 1 21  ? -38.96200 -1.27300  -2.20700  1.000 48.50672  ? 21  LEU A O   1 
ATOM   170  C CB  . LEU A 1 21  ? -38.69900 1.62400   -1.53100  1.000 39.08410  ? 21  LEU A CB  1 
ATOM   171  C CG  . LEU A 1 21  ? -38.32300 2.96600   -0.89000  1.000 39.19050  ? 21  LEU A CG  1 
ATOM   172  C CD1 . LEU A 1 21  ? -37.19000 3.65400   -1.64100  1.000 40.72400  ? 21  LEU A CD1 1 
ATOM   173  C CD2 . LEU A 1 21  ? -39.53700 3.88100   -0.78700  1.000 41.35581  ? 21  LEU A CD2 1 
ATOM   174  N N   . LEU A 1 22  ? -37.56700 -1.50400  -0.44700  1.000 39.72320  ? 22  LEU A N   1 
ATOM   175  C CA  . LEU A 1 22  ? -37.76600 -2.93800  -0.28200  1.000 41.34109  ? 22  LEU A CA  1 
ATOM   176  C C   . LEU A 1 22  ? -38.75600 -3.22400  0.83900   1.000 40.80130  ? 22  LEU A C   1 
ATOM   177  O O   . LEU A 1 22  ? -38.46300 -2.92000  2.00600   1.000 42.07461  ? 22  LEU A O   1 
ATOM   178  C CB  . LEU A 1 22  ? -36.42200 -3.60400  0.01100   1.000 37.11985  ? 22  LEU A CB  1 
ATOM   179  C CG  . LEU A 1 22  ? -36.14500 -5.02100  -0.47600  1.000 48.12130  ? 22  LEU A CG  1 
ATOM   180  C CD1 . LEU A 1 22  ? -36.21600 -5.08800  -1.99000  1.000 43.92855  ? 22  LEU A CD1 1 
ATOM   181  C CD2 . LEU A 1 22  ? -34.77600 -5.43900  0.01500   1.000 48.93820  ? 22  LEU A CD2 1 
ATOM   182  N N   . PRO A 1 23  ? -39.92400 -3.79900  0.55400   1.000 43.64230  ? 23  PRO A N   1 
ATOM   183  C CA  . PRO A 1 23  ? -40.81100 -4.23600  1.64200   1.000 35.79575  ? 23  PRO A CA  1 
ATOM   184  C C   . PRO A 1 23  ? -40.23600 -5.46400  2.33400   1.000 35.58586  ? 23  PRO A C   1 
ATOM   185  O O   . PRO A 1 23  ? -39.88700 -6.45300  1.68500   1.000 43.84469  ? 23  PRO A O   1 
ATOM   186  C CB  . PRO A 1 23  ? -42.12800 -4.55200  0.92300   1.000 37.31772  ? 23  PRO A CB  1 
ATOM   187  C CG  . PRO A 1 23  ? -41.71800 -4.89000  -0.47000  1.000 36.18876  ? 23  PRO A CG  1 
ATOM   188  C CD  . PRO A 1 23  ? -40.50900 -4.04700  -0.77600  1.000 36.31067  ? 23  PRO A CD  1 
ATOM   189  N N   . SER A 1 24  ? -40.13100 -5.39200  3.65700   1.000 41.36842  ? 24  SER A N   1 
ATOM   190  C CA  . SER A 1 24  ? -39.50200 -6.43700  4.45000   1.000 35.36715  ? 24  SER A CA  1 
ATOM   191  C C   . SER A 1 24  ? -40.54200 -7.24100  5.21900   1.000 38.12031  ? 24  SER A C   1 
ATOM   192  O O   . SER A 1 24  ? -41.57000 -6.71300  5.65200   1.000 42.79607  ? 24  SER A O   1 
ATOM   193  C CB  . SER A 1 24  ? -38.48900 -5.84600  5.43400   1.000 39.78110  ? 24  SER A CB  1 
ATOM   194  O OG  . SER A 1 24  ? -37.53100 -5.05200  4.76100   1.000 38.76616  ? 24  SER A OG  1 
ATOM   195  N N   . PHE A 1 25  ? -40.26100 -8.53200  5.37400   1.000 35.17912  ? 25  PHE A N   1 
ATOM   196  C CA  . PHE A 1 25  ? -41.06500 -9.43400  6.18300   1.000 32.58751  ? 25  PHE A CA  1 
ATOM   197  C C   . PHE A 1 25  ? -40.19800 -10.03000 7.28200   1.000 35.12562  ? 25  PHE A C   1 
ATOM   198  O O   . PHE A 1 25  ? -39.03200 -10.36600 7.05300   1.000 39.51233  ? 25  PHE A O   1 
ATOM   199  C CB  . PHE A 1 25  ? -41.67800 -10.55200 5.33200   1.000 36.38610  ? 25  PHE A CB  1 
ATOM   200  C CG  . PHE A 1 25  ? -42.65000 -10.06100 4.29700   1.000 36.42357  ? 25  PHE A CG  1 
ATOM   201  C CD1 . PHE A 1 25  ? -43.93800 -9.70400  4.65800   1.000 33.41342  ? 25  PHE A CD1 1 
ATOM   202  C CD2 . PHE A 1 25  ? -42.27700 -9.95400  2.96600   1.000 32.90252  ? 25  PHE A CD2 1 
ATOM   203  C CE1 . PHE A 1 25  ? -44.83700 -9.25200  3.71400   1.000 38.03808  ? 25  PHE A CE1 1 
ATOM   204  C CE2 . PHE A 1 25  ? -43.17200 -9.50100  2.01600   1.000 31.56146  ? 25  PHE A CE2 1 
ATOM   205  C CZ  . PHE A 1 25  ? -44.45400 -9.15000  2.39100   1.000 37.11261  ? 25  PHE A CZ  1 
ATOM   206  N N   . SER A 1 26  ? -40.76900 -10.15500 8.47700   1.000 44.05748  ? 26  SER A N   1 
ATOM   207  C CA  . SER A 1 26  ? -40.03900 -10.71900 9.60100   1.000 41.05788  ? 26  SER A CA  1 
ATOM   208  C C   . SER A 1 26  ? -41.03400 -11.27600 10.60600  1.000 41.86657  ? 26  SER A C   1 
ATOM   209  O O   . SER A 1 26  ? -42.14800 -10.76300 10.74500  1.000 39.65530  ? 26  SER A O   1 
ATOM   210  C CB  . SER A 1 26  ? -39.13200 -9.67700  10.26700  1.000 40.75908  ? 26  SER A CB  1 
ATOM   211  O OG  . SER A 1 26  ? -38.51700 -10.20400 11.43000  1.000 46.62759  ? 26  SER A OG  1 
ATOM   212  N N   . SER A 1 27  ? -40.61700 -12.33400 11.30400  1.000 45.67007  ? 27  SER A N   1 
ATOM   213  C CA  . SER A 1 27  ? -41.44400 -12.90500 12.36000  1.000 42.64650  ? 27  SER A CA  1 
ATOM   214  C C   . SER A 1 27  ? -41.34100 -12.11000 13.65300  1.000 41.81549  ? 27  SER A C   1 
ATOM   215  O O   . SER A 1 27  ? -42.26800 -12.14000 14.46900  1.000 44.79847  ? 27  SER A O   1 
ATOM   216  C CB  . SER A 1 27  ? -41.05100 -14.36100 12.60800  1.000 39.18869  ? 27  SER A CB  1 
ATOM   217  O OG  . SER A 1 27  ? -39.72200 -14.44900 13.08800  1.000 38.56036  ? 27  SER A OG  1 
ATOM   218  N N   . LYS A 1 28  ? -40.23900 -11.39200 13.84800  1.000 50.22563  ? 28  LYS A N   1 
ATOM   219  C CA  . LYS A 1 28  ? -40.03000 -10.59200 15.05000  1.000 45.78808  ? 28  LYS A CA  1 
ATOM   220  C C   . LYS A 1 28  ? -41.03600 -9.44700  15.07300  1.000 43.01560  ? 28  LYS A C   1 
ATOM   221  O O   . LYS A 1 28  ? -40.95000 -8.51500  14.26700  1.000 46.15521  ? 28  LYS A O   1 
ATOM   222  C CB  . LYS A 1 28  ? -38.59200 -10.07900 15.07300  1.000 44.29235  ? 28  LYS A CB  1 
ATOM   223  C CG  . LYS A 1 28  ? -38.22700 -9.17200  16.23400  1.000 54.90238  ? 28  LYS A CG  1 
ATOM   224  C CD  . LYS A 1 28  ? -36.73800 -8.84800  16.18500  1.000 55.75756  ? 28  LYS A CD  1 
ATOM   225  C CE  . LYS A 1 28  ? -36.38100 -7.63500  17.03200  1.000 52.52597  ? 28  LYS A CE  1 
ATOM   226  N NZ  . LYS A 1 28  ? -36.47300 -7.89900  18.49300  1.000 75.72600  ? 28  LYS A NZ  1 
ATOM   227  N N   . GLY A 1 29  ? -41.98600 -9.51200  16.00400  1.000 45.21981  ? 29  GLY A N   1 
ATOM   228  C CA  . GLY A 1 29  ? -43.06300 -8.55200  16.08100  1.000 43.61486  ? 29  GLY A CA  1 
ATOM   229  C C   . GLY A 1 29  ? -44.28400 -8.88300  15.24700  1.000 44.69301  ? 29  GLY A C   1 
ATOM   230  O O   . GLY A 1 29  ? -45.33400 -8.25400  15.43900  1.000 40.06351  ? 29  GLY A O   1 
ATOM   231  N N   . PHE A 1 30  ? -44.18700 -9.84500  14.33000  1.000 49.41338  ? 30  PHE A N   1 
ATOM   232  C CA  . PHE A 1 30  ? -45.29600 -10.22400 13.45400  1.000 49.78892  ? 30  PHE A CA  1 
ATOM   233  C C   . PHE A 1 30  ? -45.40800 -11.74200 13.42300  1.000 54.43748  ? 30  PHE A C   1 
ATOM   234  O O   . PHE A 1 30  ? -44.82800 -12.40400 12.55100  1.000 50.74097  ? 30  PHE A O   1 
ATOM   235  C CB  . PHE A 1 30  ? -45.11800 -9.64900  12.04900  1.000 37.33044  ? 30  PHE A CB  1 
ATOM   236  C CG  . PHE A 1 30  ? -44.92100 -8.16000  12.02400  1.000 45.74952  ? 30  PHE A CG  1 
ATOM   237  C CD1 . PHE A 1 30  ? -43.65300 -7.61000  12.11300  1.000 43.32798  ? 30  PHE A CD1 1 
ATOM   238  C CD2 . PHE A 1 30  ? -46.00800 -7.31000  11.90800  1.000 35.31096  ? 30  PHE A CD2 1 
ATOM   239  C CE1 . PHE A 1 30  ? -43.47400 -6.24200  12.09000  1.000 34.44139  ? 30  PHE A CE1 1 
ATOM   240  C CE2 . PHE A 1 30  ? -45.83500 -5.94300  11.88400  1.000 35.58243  ? 30  PHE A CE2 1 
ATOM   241  C CZ  . PHE A 1 30  ? -44.56700 -5.40700  11.97500  1.000 40.25755  ? 30  PHE A CZ  1 
ATOM   242  N N   . PRO A 1 31  ? -46.14800 -12.33100 14.36600  1.000 59.79070  ? 31  PRO A N   1 
ATOM   243  C CA  . PRO A 1 31  ? -46.29400 -13.79400 14.37500  1.000 60.45482  ? 31  PRO A CA  1 
ATOM   244  C C   . PRO A 1 31  ? -47.14800 -14.32300 13.23700  1.000 55.57749  ? 31  PRO A C   1 
ATOM   245  O O   . PRO A 1 31  ? -47.06600 -15.51900 12.92900  1.000 58.96600  ? 31  PRO A O   1 
ATOM   246  C CB  . PRO A 1 31  ? -46.94100 -14.07400 15.73700  1.000 50.99098  ? 31  PRO A CB  1 
ATOM   247  C CG  . PRO A 1 31  ? -47.69000 -12.81700 16.05100  1.000 53.96534  ? 31  PRO A CG  1 
ATOM   248  C CD  . PRO A 1 31  ? -46.87300 -11.69000 15.47700  1.000 59.11227  ? 31  PRO A CD  1 
ATOM   249  N N   . GLU A 1 32  ? -47.96100 -13.48000 12.60500  1.000 54.04903  ? 32  GLU A N   1 
ATOM   250  C CA  . GLU A 1 32  ? -48.76700 -13.87200 11.45000  1.000 50.61789  ? 32  GLU A CA  1 
ATOM   251  C C   . GLU A 1 32  ? -48.13200 -13.40400 10.14400  1.000 46.34069  ? 32  GLU A C   1 
ATOM   252  O O   . GLU A 1 32  ? -48.82800 -13.03100 9.19500   1.000 49.37096  ? 32  GLU A O   1 
ATOM   253  C CB  . GLU A 1 32  ? -50.18400 -13.31700 11.59500  1.000 52.20410  ? 32  GLU A CB  1 
ATOM   254  C CG  . GLU A 1 32  ? -50.27700 -11.78800 11.50900  1.000 70.80921  ? 32  GLU A CG  1 
ATOM   255  C CD  . GLU A 1 32  ? -49.87500 -11.08000 12.78600  1.000 66.29684  ? 32  GLU A CD  1 
ATOM   256  O OE1 . GLU A 1 32  ? -50.48500 -11.35400 13.84000  1.000 90.88910  ? 32  GLU A OE1 1 
ATOM   257  O OE2 . GLU A 1 32  ? -48.93800 -10.25300 12.73400  1.000 47.03690  ? 32  GLU A OE2 1 
ATOM   258  N N   . VAL A 1 33  ? -46.80000 -13.45800 10.06400  1.000 43.56851  ? 33  VAL A N   1 
ATOM   259  C CA  . VAL A 1 33  ? -46.09200 -12.89700 8.91600   1.000 42.81923  ? 33  VAL A CA  1 
ATOM   260  C C   . VAL A 1 33  ? -46.45100 -13.64500 7.63600   1.000 46.67987  ? 33  VAL A C   1 
ATOM   261  O O   . VAL A 1 33  ? -46.55300 -13.04500 6.55800   1.000 47.04809  ? 33  VAL A O   1 
ATOM   262  C CB  . VAL A 1 33  ? -44.57200 -12.89500 9.17500   1.000 43.53667  ? 33  VAL A CB  1 
ATOM   263  C CG1 . VAL A 1 33  ? -44.09900 -14.27000 9.63000   1.000 46.51453  ? 33  VAL A CG1 1 
ATOM   264  C CG2 . VAL A 1 33  ? -43.81000 -12.43500 7.93700   1.000 49.43700  ? 33  VAL A CG2 1 
ATOM   265  N N   . GLN A 1 34  ? -46.66100 -14.96200 7.73300   1.000 43.47685  ? 34  GLN A N   1 
ATOM   266  C CA  . GLN A 1 34  ? -47.02200 -15.74300 6.55300   1.000 48.14980  ? 34  GLN A CA  1 
ATOM   267  C C   . GLN A 1 34  ? -48.35000 -15.28200 5.96500   1.000 45.24008  ? 34  GLN A C   1 
ATOM   268  O O   . GLN A 1 34  ? -48.51300 -15.24000 4.74000   1.000 50.20457  ? 34  GLN A O   1 
ATOM   269  C CB  . GLN A 1 34  ? -47.07100 -17.23100 6.90400   1.000 44.15897  ? 34  GLN A CB  1 
ATOM   270  C CG  . GLN A 1 34  ? -47.56300 -18.13300 5.77600   1.000 47.70172  ? 34  GLN A CG  1 
ATOM   271  C CD  . GLN A 1 34  ? -46.68700 -18.07400 4.53300   1.000 55.74154  ? 34  GLN A CD  1 
ATOM   272  O OE1 . GLN A 1 34  ? -45.49900 -17.75500 4.60400   1.000 53.30583  ? 34  GLN A OE1 1 
ATOM   273  N NE2 . GLN A 1 34  ? -47.27500 -18.39000 3.38500   1.000 53.67792  ? 34  GLN A NE2 1 
ATOM   274  N N   . GLU A 1 35  ? -49.31200 -14.92600 6.82200   1.000 44.20033  ? 35  GLU A N   1 
ATOM   275  C CA  . GLU A 1 35  ? -50.56600 -14.37300 6.32200   1.000 49.48749  ? 35  GLU A CA  1 
ATOM   276  C C   . GLU A 1 35  ? -50.35100 -13.02100 5.65300   1.000 46.20186  ? 35  GLU A C   1 
ATOM   277  O O   . GLU A 1 35  ? -51.09100 -12.66400 4.72900   1.000 51.06180  ? 35  GLU A O   1 
ATOM   278  C CB  . GLU A 1 35  ? -51.58800 -14.25700 7.45300   1.000 49.31480  ? 35  GLU A CB  1 
ATOM   279  C CG  . GLU A 1 35  ? -51.99700 -15.58900 8.05900   1.000 55.91818  ? 35  GLU A CG  1 
ATOM   280  C CD  . GLU A 1 35  ? -53.05200 -15.43600 9.13600   1.000 73.01688  ? 35  GLU A CD  1 
ATOM   281  O OE1 . GLU A 1 35  ? -53.45800 -14.28700 9.41100   1.000 69.11767  ? 35  GLU A OE1 1 
ATOM   282  O OE2 . GLU A 1 35  ? -53.47100 -16.46200 9.71300   1.000 75.34860  ? 35  GLU A OE2 1 
ATOM   283  N N   . ILE A 1 36  ? -49.35100 -12.25900 6.10100   1.000 46.56373  ? 36  ILE A N   1 
ATOM   284  C CA  . ILE A 1 36  ? -49.06000 -10.98000 5.46300   1.000 43.77076  ? 36  ILE A CA  1 
ATOM   285  C C   . ILE A 1 36  ? -48.43600 -11.20000 4.09200   1.000 41.32442  ? 36  ILE A C   1 
ATOM   286  O O   . ILE A 1 36  ? -48.74400 -10.48400 3.13300   1.000 42.38011  ? 36  ILE A O   1 
ATOM   287  C CB  . ILE A 1 36  ? -48.15800 -10.12000 6.36600   1.000 40.01141  ? 36  ILE A CB  1 
ATOM   288  C CG1 . ILE A 1 36  ? -48.75600 -10.02100 7.77000   1.000 49.08862  ? 36  ILE A CG1 1 
ATOM   289  C CG2 . ILE A 1 36  ? -47.97400 -8.73200  5.76900   1.000 35.90717  ? 36  ILE A CG2 1 
ATOM   290  C CD1 . ILE A 1 36  ? -47.88000 -9.28900  8.75900   1.000 43.13657  ? 36  ILE A CD1 1 
ATOM   291  N N   . ILE A 1 37  ? -47.54300 -12.18700 3.98000   1.000 40.78655  ? 37  ILE A N   1 
ATOM   292  C CA  . ILE A 1 37  ? -46.92200 -12.48400 2.69200   1.000 45.87744  ? 37  ILE A CA  1 
ATOM   293  C C   . ILE A 1 37  ? -47.97100 -12.92800 1.68400   1.000 41.35851  ? 37  ILE A C   1 
ATOM   294  O O   . ILE A 1 37  ? -47.93900 -12.52900 0.51400   1.000 43.56141  ? 37  ILE A O   1 
ATOM   295  C CB  . ILE A 1 37  ? -45.82100 -13.54800 2.85900   1.000 37.88899  ? 37  ILE A CB  1 
ATOM   296  C CG1 . ILE A 1 37  ? -44.71300 -13.03500 3.77700   1.000 34.14864  ? 37  ILE A CG1 1 
ATOM   297  C CG2 . ILE A 1 37  ? -45.26200 -13.96700 1.50600   1.000 37.05655  ? 37  ILE A CG2 1 
ATOM   298  C CD1 . ILE A 1 37  ? -43.56800 -14.00600 3.93700   1.000 34.88029  ? 37  ILE A CD1 1 
ATOM   299  N N   . GLU A 1 38  ? -48.92400 -13.75000 2.12300   1.000 42.57707  ? 38  GLU A N   1 
ATOM   300  C CA  . GLU A 1 38  ? -49.92200 -14.27700 1.19900   1.000 47.81773  ? 38  GLU A CA  1 
ATOM   301  C C   . GLU A 1 38  ? -50.84800 -13.17600 0.69600   1.000 45.98741  ? 38  GLU A C   1 
ATOM   302  O O   . GLU A 1 38  ? -51.22300 -13.16400 -0.48300  1.000 54.35951  ? 38  GLU A O   1 
ATOM   303  C CB  . GLU A 1 38  ? -50.71200 -15.40100 1.87100   1.000 47.81220  ? 38  GLU A CB  1 
ATOM   304  C CG  . GLU A 1 38  ? -49.89500 -16.67700 2.06900   1.000 48.68430  ? 38  GLU A CG  1 
ATOM   305  C CD  . GLU A 1 38  ? -50.62800 -17.74500 2.86300   1.000 53.32399  ? 38  GLU A CD  1 
ATOM   306  O OE1 . GLU A 1 38  ? -51.72200 -17.45600 3.38800   1.000 72.18430  ? 38  GLU A OE1 1 
ATOM   307  O OE2 . GLU A 1 38  ? -50.11200 -18.87800 2.95900   1.000 62.45715  ? 38  GLU A OE2 1 
ATOM   308  N N   . ALA A 1 39  ? -51.22600 -12.24100 1.56900   1.000 45.22656  ? 39  ALA A N   1 
ATOM   309  C CA  . ALA A 1 39  ? -52.13300 -11.17300 1.16000   1.000 44.95516  ? 39  ALA A CA  1 
ATOM   310  C C   . ALA A 1 39  ? -51.41900 -10.13900 0.29700   1.000 43.63030  ? 39  ALA A C   1 
ATOM   311  O O   . ALA A 1 39  ? -51.92100 -9.75000  -0.76400  1.000 45.74093  ? 39  ALA A O   1 
ATOM   312  C CB  . ALA A 1 39  ? -52.75300 -10.51200 2.39100   1.000 51.01389  ? 39  ALA A CB  1 
ATOM   313  N N   . THR A 1 40  ? -50.23900 -9.68700  0.73000   1.000 41.86879  ? 40  THR A N   1 
ATOM   314  C CA  . THR A 1 40  ? -49.51700 -8.65200  -0.00200  1.000 40.78016  ? 40  THR A CA  1 
ATOM   315  C C   . THR A 1 40  ? -48.88000 -9.16300  -1.28700  1.000 42.80010  ? 40  THR A C   1 
ATOM   316  O O   . THR A 1 40  ? -48.47100 -8.34500  -2.11800  1.000 47.68042  ? 40  THR A O   1 
ATOM   317  C CB  . THR A 1 40  ? -48.44400 -8.01700  0.88700   1.000 36.81518  ? 40  THR A CB  1 
ATOM   318  O OG1 . THR A 1 40  ? -47.53300 -9.02500  1.34300   1.000 38.14856  ? 40  THR A OG1 1 
ATOM   319  C CG2 . THR A 1 40  ? -49.08200 -7.32000  2.08600   1.000 41.32594  ? 40  THR A CG2 1 
ATOM   320  N N   . SER A 1 41  ? -48.78000 -10.48000 -1.47200  1.000 44.96674  ? 41  SER A N   1 
ATOM   321  C CA  . SER A 1 41  ? -48.22500 -11.00700 -2.71300  1.000 44.03473  ? 41  SER A CA  1 
ATOM   322  C C   . SER A 1 41  ? -49.08900 -10.66000 -3.91700  1.000 45.97611  ? 41  SER A C   1 
ATOM   323  O O   . SER A 1 41  ? -48.58800 -10.65800 -5.04600  1.000 43.96013  ? 41  SER A O   1 
ATOM   324  C CB  . SER A 1 41  ? -48.04700 -12.52400 -2.61300  1.000 42.02134  ? 41  SER A CB  1 
ATOM   325  O OG  . SER A 1 41  ? -49.29600 -13.17300 -2.47000  1.000 45.86508  ? 41  SER A OG  1 
ATOM   326  N N   . ASP A 1 42  ? -50.37400 -10.36900 -3.70500  1.000 46.13669  ? 42  ASP A N   1 
ATOM   327  C CA  . ASP A 1 42  ? -51.24900 -9.96800  -4.79900  1.000 44.27203  ? 42  ASP A CA  1 
ATOM   328  C C   . ASP A 1 42  ? -50.99800 -8.54000  -5.26800  1.000 44.91562  ? 42  ASP A C   1 
ATOM   329  O O   . ASP A 1 42  ? -51.54600 -8.14500  -6.30200  1.000 45.34917  ? 42  ASP A O   1 
ATOM   330  C CB  . ASP A 1 42  ? -52.71400 -10.11700 -4.37900  1.000 46.84765  ? 42  ASP A CB  1 
ATOM   331  C CG  . ASP A 1 42  ? -53.05000 -11.52300 -3.92100  1.000 50.77798  ? 42  ASP A CG  1 
ATOM   332  O OD1 . ASP A 1 42  ? -52.43200 -12.48000 -4.43400  1.000 54.80202  ? 42  ASP A OD1 1 
ATOM   333  O OD2 . ASP A 1 42  ? -53.93000 -11.67100 -3.04800  1.000 56.57946  ? 42  ASP A OD2 1 
ATOM   334  N N   . VAL A 1 43  ? -50.19300 -7.76400  -4.54700  1.000 43.05575  ? 43  VAL A N   1 
ATOM   335  C CA  . VAL A 1 43  ? -49.87600 -6.40200  -4.95700  1.000 40.99241  ? 43  VAL A CA  1 
ATOM   336  C C   . VAL A 1 43  ? -48.38100 -6.15900  -5.11300  1.000 40.56699  ? 43  VAL A C   1 
ATOM   337  O O   . VAL A 1 43  ? -47.99600 -5.17100  -5.76200  1.000 46.97905  ? 43  VAL A O   1 
ATOM   338  C CB  . VAL A 1 43  ? -50.48000 -5.36800  -3.98100  1.000 41.74210  ? 43  VAL A CB  1 
ATOM   339  C CG1 . VAL A 1 43  ? -51.97500 -5.60300  -3.80200  1.000 41.54671  ? 43  VAL A CG1 1 
ATOM   340  C CG2 . VAL A 1 43  ? -49.76300 -5.41000  -2.63800  1.000 42.15848  ? 43  VAL A CG2 1 
ATOM   341  N N   . ILE A 1 44  ? -47.51900 -7.00500  -4.55700  1.000 41.35066  ? 44  ILE A N   1 
ATOM   342  C CA  . ILE A 1 44  ? -46.07600 -6.80000  -4.65100  1.000 43.70978  ? 44  ILE A CA  1 
ATOM   343  C C   . ILE A 1 44  ? -45.60900 -7.31200  -6.00900  1.000 51.77687  ? 44  ILE A C   1 
ATOM   344  O O   . ILE A 1 44  ? -45.62600 -8.51600  -6.27200  1.000 41.61795  ? 44  ILE A O   1 
ATOM   345  C CB  . ILE A 1 44  ? -45.32800 -7.49800  -3.51000  1.000 43.02618  ? 44  ILE A CB  1 
ATOM   346  C CG1 . ILE A 1 44  ? -45.65300 -6.83600  -2.16900  1.000 38.39563  ? 44  ILE A CG1 1 
ATOM   347  C CG2 . ILE A 1 44  ? -43.82700 -7.47400  -3.76700  1.000 36.79302  ? 44  ILE A CG2 1 
ATOM   348  C CD1 . ILE A 1 44  ? -44.92500 -7.45700  -0.99500  1.000 34.94315  ? 44  ILE A CD1 1 
ATOM   349  N N   . ASP A 1 45  ? -45.19800 -6.39200  -6.87900  1.000 41.88610  ? 45  ASP A N   1 
ATOM   350  C CA  . ASP A 1 45  ? -44.63100 -6.75100  -8.17100  1.000 43.95653  ? 45  ASP A CA  1 
ATOM   351  C C   . ASP A 1 45  ? -43.11100 -6.70800  -8.19000  1.000 47.05565  ? 45  ASP A C   1 
ATOM   352  O O   . ASP A 1 45  ? -42.49300 -7.41200  -8.99500  1.000 52.10041  ? 45  ASP A O   1 
ATOM   353  C CB  . ASP A 1 45  ? -45.16300 -5.81700  -9.26200  1.000 40.47656  ? 45  ASP A CB  1 
ATOM   354  C CG  . ASP A 1 45  ? -44.71600 -4.38200  -9.06400  1.000 44.04032  ? 45  ASP A CG  1 
ATOM   355  O OD1 . ASP A 1 45  ? -45.09400 -3.77500  -8.04000  1.000 50.50018  ? 45  ASP A OD1 1 
ATOM   356  O OD2 . ASP A 1 45  ? -43.97600 -3.86600  -9.92700  1.000 56.07454  ? 45  ASP A OD2 1 
ATOM   357  N N   . GLY A 1 46  ? -42.49600 -5.90800  -7.32200  1.000 41.61556  ? 46  GLY A N   1 
ATOM   358  C CA  . GLY A 1 46  ? -41.06300 -5.75300  -7.31900  1.000 45.25116  ? 46  GLY A CA  1 
ATOM   359  C C   . GLY A 1 46  ? -40.38700 -6.63000  -6.28700  1.000 37.73125  ? 46  GLY A C   1 
ATOM   360  O O   . GLY A 1 46  ? -40.97300 -7.58600  -5.76900  1.000 42.57391  ? 46  GLY A O   1 
ATOM   361  N N   . PRO A 1 47  ? -39.13500 -6.31800  -5.96500  1.000 38.94961  ? 47  PRO A N   1 
ATOM   362  C CA  . PRO A 1 47  ? -38.39600 -7.13700  -5.00100  1.000 42.69291  ? 47  PRO A CA  1 
ATOM   363  C C   . PRO A 1 47  ? -38.89500 -6.92200  -3.58000  1.000 41.14462  ? 47  PRO A C   1 
ATOM   364  O O   . PRO A 1 47  ? -39.51200 -5.90800  -3.24600  1.000 37.96220  ? 47  PRO A O   1 
ATOM   365  C CB  . PRO A 1 47  ? -36.94600 -6.66000  -5.15700  1.000 39.92041  ? 47  PRO A CB  1 
ATOM   366  C CG  . PRO A 1 47  ? -36.92700 -5.81200  -6.40500  1.000 46.24469  ? 47  PRO A CG  1 
ATOM   367  C CD  . PRO A 1 47  ? -38.30100 -5.24700  -6.53100  1.000 38.18237  ? 47  PRO A CD  1 
ATOM   368  N N   . CYS A 1 48  ? -38.61600 -7.91300  -2.73500  1.000 47.89917  ? 48  CYS A N   1 
ATOM   369  C CA  . CYS A 1 48  ? -38.91800 -7.84000  -1.31300  1.000 46.77025  ? 48  CYS A CA  1 
ATOM   370  C C   . CYS A 1 48  ? -37.82600 -8.56300  -0.53500  1.000 41.90567  ? 48  CYS A C   1 
ATOM   371  O O   . CYS A 1 48  ? -36.96700 -9.23700  -1.10900  1.000 37.18493  ? 48  CYS A O   1 
ATOM   372  C CB  . CYS A 1 48  ? -40.29900 -8.42700  -0.99700  1.000 41.48954  ? 48  CYS A CB  1 
ATOM   373  S SG  . CYS A 1 48  ? -40.39400 -10.22800 -1.08400  1.000 50.31334  ? 48  CYS A SG  1 
ATOM   374  N N   . LEU A 1 49  ? -37.86600 -8.41500  0.78700   1.000 38.71008  ? 49  LEU A N   1 
ATOM   375  C CA  . LEU A 1 49  ? -36.84400 -8.95200  1.67400   1.000 36.99812  ? 49  LEU A CA  1 
ATOM   376  C C   . LEU A 1 49  ? -37.47100 -9.93200  2.65600   1.000 46.59132  ? 49  LEU A C   1 
ATOM   377  O O   . LEU A 1 49  ? -38.50600 -9.63700  3.26200   1.000 49.80326  ? 49  LEU A O   1 
ATOM   378  C CB  . LEU A 1 49  ? -36.13000 -7.82300  2.42600   1.000 38.12635  ? 49  LEU A CB  1 
ATOM   379  C CG  . LEU A 1 49  ? -34.97400 -8.17400  3.36600   1.000 45.59264  ? 49  LEU A CG  1 
ATOM   380  C CD1 . LEU A 1 49  ? -33.90500 -7.09400  3.30400   1.000 45.50254  ? 49  LEU A CD1 1 
ATOM   381  C CD2 . LEU A 1 49  ? -35.45800 -8.34600  4.80000   1.000 32.78159  ? 49  LEU A CD2 1 
ATOM   382  N N   . ILE A 1 50  ? -36.84300 -11.09700 2.80100   1.000 41.42242  ? 50  ILE A N   1 
ATOM   383  C CA  . ILE A 1 50  ? -37.19300 -12.09000 3.80700   1.000 40.36104  ? 50  ILE A CA  1 
ATOM   384  C C   . ILE A 1 50  ? -35.94000 -12.40500 4.61600   1.000 44.51797  ? 50  ILE A C   1 
ATOM   385  O O   . ILE A 1 50  ? -34.85900 -11.87800 4.35000   1.000 42.47435  ? 50  ILE A O   1 
ATOM   386  C CB  . ILE A 1 50  ? -37.78800 -13.37400 3.19200   1.000 38.12081  ? 50  ILE A CB  1 
ATOM   387  C CG1 . ILE A 1 50  ? -36.78000 -14.05800 2.26800   1.000 43.51004  ? 50  ILE A CG1 1 
ATOM   388  C CG2 . ILE A 1 50  ? -39.07000 -13.06400 2.44100   1.000 40.85915  ? 50  ILE A CG2 1 
ATOM   389  C CD1 . ILE A 1 50  ? -37.31800 -15.32400 1.61600   1.000 47.99784  ? 50  ILE A CD1 1 
ATOM   390  N N   . SER A 1 51  ? -36.09200 -13.28600 5.60200   1.000 42.67914  ? 51  SER A N   1 
ATOM   391  C CA  . SER A 1 51  ? -35.01700 -13.62200 6.52300   1.000 39.27347  ? 51  SER A CA  1 
ATOM   392  C C   . SER A 1 51  ? -34.73000 -15.11700 6.47200   1.000 45.66411  ? 51  SER A C   1 
ATOM   393  O O   . SER A 1 51  ? -35.65700 -15.93600 6.48600   1.000 44.56515  ? 51  SER A O   1 
ATOM   394  C CB  . SER A 1 51  ? -35.37700 -13.20100 7.95600   1.000 43.85562  ? 51  SER A CB  1 
ATOM   395  O OG  . SER A 1 51  ? -34.40800 -13.65300 8.88600   1.000 43.70367  ? 51  SER A OG  1 
ATOM   396  N N   . ALA A 1 52  ? -33.44200 -15.46900 6.41800   1.000 37.99693  ? 52  ALA A N   1 
ATOM   397  C CA  . ALA A 1 52  ? -33.05500 -16.87500 6.48300   1.000 37.59225  ? 52  ALA A CA  1 
ATOM   398  C C   . ALA A 1 52  ? -33.41800 -17.48500 7.82900   1.000 45.39955  ? 52  ALA A C   1 
ATOM   399  O O   . ALA A 1 52  ? -33.65300 -18.69600 7.92400   1.000 50.61336  ? 52  ALA A O   1 
ATOM   400  C CB  . ALA A 1 52  ? -31.55800 -17.02100 6.21500   1.000 39.55786  ? 52  ALA A CB  1 
ATOM   401  N N   . TYR A 1 53  ? -33.44700 -16.66200 8.88000   1.000 50.94656  ? 53  TYR A N   1 
ATOM   402  C CA  . TYR A 1 53  ? -33.91400 -17.11100 10.18700  1.000 40.86979  ? 53  TYR A CA  1 
ATOM   403  C C   . TYR A 1 53  ? -35.33900 -17.64400 10.10000  1.000 40.24371  ? 53  TYR A C   1 
ATOM   404  O O   . TYR A 1 53  ? -35.64400 -18.72600 10.61300  1.000 44.46613  ? 53  TYR A O   1 
ATOM   405  C CB  . TYR A 1 53  ? -33.82600 -15.94900 11.18000  1.000 47.73714  ? 53  TYR A CB  1 
ATOM   406  C CG  . TYR A 1 53  ? -34.24800 -16.24200 12.60900  1.000 48.39177  ? 53  TYR A CG  1 
ATOM   407  C CD1 . TYR A 1 53  ? -35.59200 -16.32500 12.96200  1.000 44.70804  ? 53  TYR A CD1 1 
ATOM   408  C CD2 . TYR A 1 53  ? -33.30100 -16.38000 13.61400  1.000 45.27854  ? 53  TYR A CD2 1 
ATOM   409  C CE1 . TYR A 1 53  ? -35.97600 -16.57000 14.26500  1.000 43.84422  ? 53  TYR A CE1 1 
ATOM   410  C CE2 . TYR A 1 53  ? -33.67500 -16.62400 14.92000  1.000 56.69838  ? 53  TYR A CE2 1 
ATOM   411  C CZ  . TYR A 1 53  ? -35.01300 -16.71800 15.24000  1.000 48.69758  ? 53  TYR A CZ  1 
ATOM   412  O OH  . TYR A 1 53  ? -35.38900 -16.96100 16.54000  1.000 50.34066  ? 53  TYR A OH  1 
ATOM   413  N N   . ASP A 1 54  ? -36.22700 -16.89100 9.44400   1.000 43.45747  ? 54  ASP A N   1 
ATOM   414  C CA  . ASP A 1 54  ? -37.61600 -17.31800 9.32400   1.000 43.69079  ? 54  ASP A CA  1 
ATOM   415  C C   . ASP A 1 54  ? -37.76500 -18.49800 8.37300   1.000 47.22639  ? 54  ASP A C   1 
ATOM   416  O O   . ASP A 1 54  ? -38.65600 -19.33500 8.56400   1.000 45.01443  ? 54  ASP A O   1 
ATOM   417  C CB  . ASP A 1 54  ? -38.48800 -16.14800 8.86900   1.000 43.14615  ? 54  ASP A CB  1 
ATOM   418  C CG  . ASP A 1 54  ? -38.57200 -15.04700 9.90800   1.000 52.81814  ? 54  ASP A CG  1 
ATOM   419  O OD1 . ASP A 1 54  ? -38.31200 -15.33100 11.09700  1.000 52.81244  ? 54  ASP A OD1 1 
ATOM   420  O OD2 . ASP A 1 54  ? -38.89600 -13.89900 9.53900   1.000 49.11072  ? 54  ASP A OD2 1 
ATOM   421  N N   . LEU A 1 55  ? -36.92000 -18.58000 7.34200   1.000 43.34771  ? 55  LEU A N   1 
ATOM   422  C CA  . LEU A 1 55  ? -36.92500 -19.76000 6.48400   1.000 41.01309  ? 55  LEU A CA  1 
ATOM   423  C C   . LEU A 1 55  ? -36.53100 -21.00500 7.26700   1.000 50.65146  ? 55  LEU A C   1 
ATOM   424  O O   . LEU A 1 55  ? -37.08500 -22.08900 7.04900   1.000 42.99495  ? 55  LEU A O   1 
ATOM   425  C CB  . LEU A 1 55  ? -35.98200 -19.55700 5.29800   1.000 42.43295  ? 55  LEU A CB  1 
ATOM   426  C CG  . LEU A 1 55  ? -36.38300 -18.53300 4.23700   1.000 50.60662  ? 55  LEU A CG  1 
ATOM   427  C CD1 . LEU A 1 55  ? -35.18100 -18.15100 3.38600   1.000 50.07760  ? 55  LEU A CD1 1 
ATOM   428  C CD2 . LEU A 1 55  ? -37.50400 -19.08300 3.36800   1.000 43.86802  ? 55  LEU A CD2 1 
ATOM   429  N N   . HIS A 1 56  ? -35.57800 -20.86700 8.19100   1.000 47.92127  ? 56  HIS A N   1 
ATOM   430  C CA  . HIS A 1 56  ? -35.09300 -22.02500 8.93400   1.000 47.60217  ? 56  HIS A CA  1 
ATOM   431  C C   . HIS A 1 56  ? -36.10700 -22.49100 9.97100   1.000 53.72375  ? 56  HIS A C   1 
ATOM   432  O O   . HIS A 1 56  ? -36.29900 -23.69800 10.15800  1.000 56.87079  ? 56  HIS A O   1 
ATOM   433  C CB  . HIS A 1 56  ? -33.75800 -21.69100 9.59800   1.000 52.25952  ? 56  HIS A CB  1 
ATOM   434  C CG  . HIS A 1 56  ? -33.22600 -22.78500 10.47100  1.000 58.42639  ? 56  HIS A CG  1 
ATOM   435  N ND1 . HIS A 1 56  ? -33.58900 -22.92300 11.79400  1.000 48.79503  ? 56  HIS A ND1 1 
ATOM   436  C CD2 . HIS A 1 56  ? -32.36400 -23.79500 10.21000  1.000 58.65557  ? 56  HIS A CD2 1 
ATOM   437  C CE1 . HIS A 1 56  ? -32.97000 -23.96900 12.31100  1.000 57.49850  ? 56  HIS A CE1 1 
ATOM   438  N NE2 . HIS A 1 56  ? -32.22100 -24.51700 11.37100  1.000 63.89638  ? 56  HIS A NE2 1 
ATOM   439  N N   . TYR A 1 57  ? -36.76400 -21.55700 10.65600  1.000 50.06409  ? 57  TYR A N   1 
ATOM   440  C CA  . TYR A 1 57  ? -37.71400 -21.90900 11.70300  1.000 58.16248  ? 57  TYR A CA  1 
ATOM   441  C C   . TYR A 1 57  ? -39.14500 -22.03600 11.19800  1.000 48.99953  ? 57  TYR A C   1 
ATOM   442  O O   . TYR A 1 57  ? -40.05200 -22.26500 12.00500  1.000 47.73890  ? 57  TYR A O   1 
ATOM   443  C CB  . TYR A 1 57  ? -37.64800 -20.89000 12.84700  1.000 55.24860  ? 57  TYR A CB  1 
ATOM   444  C CG  . TYR A 1 57  ? -36.44500 -21.08100 13.74700  1.000 50.51165  ? 57  TYR A CG  1 
ATOM   445  C CD1 . TYR A 1 57  ? -36.38500 -22.14600 14.63700  1.000 50.84328  ? 57  TYR A CD1 1 
ATOM   446  C CD2 . TYR A 1 57  ? -35.37400 -20.19800 13.71000  1.000 49.34368  ? 57  TYR A CD2 1 
ATOM   447  C CE1 . TYR A 1 57  ? -35.29100 -22.33200 15.46100  1.000 46.68182  ? 57  TYR A CE1 1 
ATOM   448  C CE2 . TYR A 1 57  ? -34.27400 -20.37500 14.53300  1.000 54.95549  ? 57  TYR A CE2 1 
ATOM   449  C CZ  . TYR A 1 57  ? -34.23900 -21.44400 15.40600  1.000 49.17432  ? 57  TYR A CZ  1 
ATOM   450  O OH  . TYR A 1 57  ? -33.15000 -21.62700 16.22800  1.000 56.73171  ? 57  TYR A OH  1 
ATOM   451  N N   . GLY A 1 58  ? -39.37200 -21.89500 9.89300   1.000 46.02351  ? 58  GLY A N   1 
ATOM   452  C CA  . GLY A 1 58  ? -40.68900 -22.12900 9.33600   1.000 40.64569  ? 58  GLY A CA  1 
ATOM   453  C C   . GLY A 1 58  ? -41.71200 -21.04300 9.56800   1.000 40.67144  ? 58  GLY A C   1 
ATOM   454  O O   . GLY A 1 58  ? -42.90800 -21.29600 9.39700   1.000 40.08931  ? 58  GLY A O   1 
ATOM   455  N N   . SER A 1 59  ? -41.28700 -19.84200 9.97000   1.000 47.37240  ? 59  SER A N   1 
ATOM   456  C CA  . SER A 1 59  ? -42.23600 -18.74500 10.13500  1.000 46.33596  ? 59  SER A CA  1 
ATOM   457  C C   . SER A 1 59  ? -42.86800 -18.35800 8.80600   1.000 49.92634  ? 59  SER A C   1 
ATOM   458  O O   . SER A 1 59  ? -44.03000 -17.93700 8.76500   1.000 47.79227  ? 59  SER A O   1 
ATOM   459  C CB  . SER A 1 59  ? -41.54000 -17.53800 10.76700  1.000 40.71084  ? 59  SER A CB  1 
ATOM   460  O OG  . SER A 1 59  ? -40.89600 -17.89900 11.97700  1.000 52.68956  ? 59  SER A OG  1 
ATOM   461  N N   . ILE A 1 60  ? -42.11700 -18.49500 7.71800   1.000 40.95570  ? 60  ILE A N   1 
ATOM   462  C CA  . ILE A 1 60  ? -42.57000 -18.19100 6.36800   1.000 44.64927  ? 60  ILE A CA  1 
ATOM   463  C C   . ILE A 1 60  ? -42.42800 -19.45600 5.52900   1.000 48.38915  ? 60  ILE A C   1 
ATOM   464  O O   . ILE A 1 60  ? -41.46500 -20.21300 5.69600   1.000 56.77320  ? 60  ILE A O   1 
ATOM   465  C CB  . ILE A 1 60  ? -41.77400 -17.01400 5.76700   1.000 45.27426  ? 60  ILE A CB  1 
ATOM   466  C CG1 . ILE A 1 60  ? -40.28400 -17.35000 5.71400   1.000 43.18403  ? 60  ILE A CG1 1 
ATOM   467  C CG2 . ILE A 1 60  ? -41.97800 -15.76300 6.60700   1.000 45.25535  ? 60  ILE A CG2 1 
ATOM   468  C CD1 . ILE A 1 60  ? -39.42200 -16.25000 5.14100   1.000 40.19911  ? 60  ILE A CD1 1 
ATOM   469  N N   . LYS A 1 61  ? -43.40100 -19.70400 4.64500   1.000 50.55666  ? 61  LYS A N   1 
ATOM   470  C CA  . LYS A 1 61  ? -43.34000 -20.88300 3.78700   1.000 54.21700  ? 61  LYS A CA  1 
ATOM   471  C C   . LYS A 1 61  ? -43.56500 -20.59700 2.31000   1.000 54.35494  ? 61  LYS A C   1 
ATOM   472  O O   . LYS A 1 61  ? -43.68500 -21.54800 1.52800   1.000 75.37745  ? 61  LYS A O   1 
ATOM   473  C CB  . LYS A 1 61  ? -44.36500 -21.93500 4.22700   1.000 48.85481  ? 61  LYS A CB  1 
ATOM   474  C CG  . LYS A 1 61  ? -45.71200 -21.37900 4.63700   1.000 63.03594  ? 61  LYS A CG  1 
ATOM   475  C CD  . LYS A 1 61  ? -46.79900 -22.44600 4.56600   1.000 64.01963  ? 61  LYS A CD  1 
ATOM   476  C CE  . LYS A 1 61  ? -47.71800 -22.29500 3.36500   1.000 60.92324  ? 61  LYS A CE  1 
ATOM   477  N NZ  . LYS A 1 61  ? -48.79700 -21.31000 3.68200   1.000 69.02141  ? 61  LYS A NZ  1 
ATOM   478  N N   . GLY A 1 62  ? -43.62600 -19.33800 1.89500   1.000 51.38753  ? 62  GLY A N   1 
ATOM   479  C CA  . GLY A 1 62  ? -43.74400 -19.05200 0.48600   1.000 63.29259  ? 62  GLY A CA  1 
ATOM   480  C C   . GLY A 1 62  ? -45.13300 -19.33400 -0.04900  1.000 64.84395  ? 62  GLY A C   1 
ATOM   481  O O   . GLY A 1 62  ? -46.08200 -19.56600 0.70800   1.000 63.67082  ? 62  GLY A O   1 
ATOM   482  N N   . PRO A 1 63  ? -45.28300 -19.31100 -1.37900  1.000 64.10577  ? 63  PRO A N   1 
ATOM   483  C CA  . PRO A 1 63  ? -44.23000 -19.24800 -2.40700  1.000 51.04585  ? 63  PRO A CA  1 
ATOM   484  C C   . PRO A 1 63  ? -43.71200 -17.83400 -2.62900  1.000 56.13701  ? 63  PRO A C   1 
ATOM   485  O O   . PRO A 1 63  ? -44.45000 -16.85800 -2.52200  1.000 55.26557  ? 63  PRO A O   1 
ATOM   486  C CB  . PRO A 1 63  ? -44.93300 -19.81200 -3.64700  1.000 51.82983  ? 63  PRO A CB  1 
ATOM   487  C CG  . PRO A 1 63  ? -46.36600 -19.43100 -3.46400  1.000 56.78236  ? 63  PRO A CG  1 
ATOM   488  C CD  . PRO A 1 63  ? -46.61700 -19.49900 -1.97600  1.000 60.79915  ? 63  PRO A CD  1 
ATOM   489  N N   . TYR A 1 64  ? -42.42100 -17.71200 -2.93200  1.000 56.34969  ? 64  TYR A N   1 
ATOM   490  C CA  . TYR A 1 64  ? -41.75800 -16.42500 -3.07800  1.000 55.42584  ? 64  TYR A CA  1 
ATOM   491  C C   . TYR A 1 64  ? -41.58400 -16.00400 -4.53200  1.000 50.76028  ? 64  TYR A C   1 
ATOM   492  O O   . TYR A 1 64  ? -40.87300 -15.03200 -4.80300  1.000 47.66704  ? 64  TYR A O   1 
ATOM   493  C CB  . TYR A 1 64  ? -40.39700 -16.47700 -2.38400  1.000 47.16934  ? 64  TYR A CB  1 
ATOM   494  C CG  . TYR A 1 64  ? -40.47000 -17.09300 -1.00600  1.000 58.62423  ? 64  TYR A CG  1 
ATOM   495  C CD1 . TYR A 1 64  ? -40.92300 -16.36100 0.08500   1.000 47.16018  ? 64  TYR A CD1 1 
ATOM   496  C CD2 . TYR A 1 64  ? -40.10000 -18.41600 -0.80000  1.000 49.32571  ? 64  TYR A CD2 1 
ATOM   497  C CE1 . TYR A 1 64  ? -40.99600 -16.93000 1.34400   1.000 52.29917  ? 64  TYR A CE1 1 
ATOM   498  C CE2 . TYR A 1 64  ? -40.16900 -18.99100 0.45500   1.000 51.86798  ? 64  TYR A CE2 1 
ATOM   499  C CZ  . TYR A 1 64  ? -40.61700 -18.24400 1.52300   1.000 49.31857  ? 64  TYR A CZ  1 
ATOM   500  O OH  . TYR A 1 64  ? -40.69000 -18.81500 2.77400   1.000 62.41625  ? 64  TYR A OH  1 
ATOM   501  N N   . ASP A 1 65  ? -42.21400 -16.70900 -5.47100  1.000 48.63888  ? 65  ASP A N   1 
ATOM   502  C CA  . ASP A 1 65  ? -42.08600 -16.37700 -6.88300  1.000 54.05705  ? 65  ASP A CA  1 
ATOM   503  C C   . ASP A 1 65  ? -42.91200 -15.16100 -7.28500  1.000 48.66309  ? 65  ASP A C   1 
ATOM   504  O O   . ASP A 1 65  ? -42.81700 -14.72200 -8.43600  1.000 55.17628  ? 65  ASP A O   1 
ATOM   505  C CB  . ASP A 1 65  ? -42.48500 -17.58300 -7.74000  1.000 54.67100  ? 65  ASP A CB  1 
ATOM   506  C CG  . ASP A 1 65  ? -43.88800 -18.07300 -7.44000  1.000 60.12552  ? 65  ASP A CG  1 
ATOM   507  O OD1 . ASP A 1 65  ? -44.42200 -17.72800 -6.36400  1.000 69.97823  ? 65  ASP A OD1 1 
ATOM   508  O OD2 . ASP A 1 65  ? -44.45600 -18.80500 -8.27700  1.000 65.92790  ? 65  ASP A OD2 1 
ATOM   509  N N   . PHE A 1 66  ? -43.71400 -14.60900 -6.37000  1.000 52.70297  ? 66  PHE A N   1 
ATOM   510  C CA  . PHE A 1 66  ? -44.51700 -13.43400 -6.69500  1.000 48.20559  ? 66  PHE A CA  1 
ATOM   511  C C   . PHE A 1 66  ? -43.65600 -12.19200 -6.89800  1.000 48.04296  ? 66  PHE A C   1 
ATOM   512  O O   . PHE A 1 66  ? -44.06500 -11.26900 -7.61000  1.000 56.30922  ? 66  PHE A O   1 
ATOM   513  C CB  . PHE A 1 66  ? -45.54700 -13.18100 -5.59200  1.000 47.61409  ? 66  PHE A CB  1 
ATOM   514  C CG  . PHE A 1 66  ? -44.94000 -12.80300 -4.26600  1.000 51.99716  ? 66  PHE A CG  1 
ATOM   515  C CD1 . PHE A 1 66  ? -44.55700 -13.77700 -3.36000  1.000 52.24603  ? 66  PHE A CD1 1 
ATOM   516  C CD2 . PHE A 1 66  ? -44.76100 -11.47100 -3.92500  1.000 43.85786  ? 66  PHE A CD2 1 
ATOM   517  C CE1 . PHE A 1 66  ? -44.00000 -13.43100 -2.14200  1.000 51.62098  ? 66  PHE A CE1 1 
ATOM   518  C CE2 . PHE A 1 66  ? -44.20400 -11.11800 -2.71000  1.000 38.43087  ? 66  PHE A CE2 1 
ATOM   519  C CZ  . PHE A 1 66  ? -43.82300 -12.10000 -1.81600  1.000 49.75198  ? 66  PHE A CZ  1 
ATOM   520  N N   . ALA A 1 67  ? -42.47800 -12.14600 -6.28500  1.000 45.93884  ? 67  ALA A N   1 
ATOM   521  C CA  . ALA A 1 67  ? -41.63800 -10.96000 -6.31700  1.000 50.23841  ? 67  ALA A CA  1 
ATOM   522  C C   . ALA A 1 67  ? -40.70300 -10.97600 -7.52300  1.000 47.23630  ? 67  ALA A C   1 
ATOM   523  O O   . ALA A 1 67  ? -40.38300 -12.02700 -8.08200  1.000 53.80673  ? 67  ALA A O   1 
ATOM   524  C CB  . ALA A 1 67  ? -40.82400 -10.84400 -5.02800  1.000 37.81723  ? 67  ALA A CB  1 
ATOM   525  N N   . GLN A 1 68  ? -40.26000 -9.77800  -7.91600  1.000 38.86222  ? 68  GLN A N   1 
ATOM   526  C CA  . GLN A 1 68  ? -39.28900 -9.66100  -8.99900  1.000 50.57957  ? 68  GLN A CA  1 
ATOM   527  C C   . GLN A 1 68  ? -37.93200 -10.21500 -8.58200  1.000 48.37057  ? 68  GLN A C   1 
ATOM   528  O O   . GLN A 1 68  ? -37.25400 -10.88300 -9.37300  1.000 45.90964  ? 68  GLN A O   1 
ATOM   529  C CB  . GLN A 1 68  ? -39.16200 -8.19900  -9.43000  1.000 51.77587  ? 68  GLN A CB  1 
ATOM   530  C CG  . GLN A 1 68  ? -37.97200 -7.91400  -10.33000 1.000 55.26658  ? 68  GLN A CG  1 
ATOM   531  C CD  . GLN A 1 68  ? -37.71300 -6.43100  -10.50900 1.000 68.75680  ? 68  GLN A CD  1 
ATOM   532  O OE1 . GLN A 1 68  ? -38.63400 -5.65000  -10.75200 1.000 67.80477  ? 68  GLN A OE1 1 
ATOM   533  N NE2 . GLN A 1 68  ? -36.45200 -6.03300  -10.38300 1.000 70.18232  ? 68  GLN A NE2 1 
ATOM   534  N N   . ALA A 1 69  ? -37.52400 -9.95400  -7.34300  1.000 43.32574  ? 69  ALA A N   1 
ATOM   535  C CA  . ALA A 1 69  ? -36.29600 -10.50400 -6.79100  1.000 40.95009  ? 69  ALA A CA  1 
ATOM   536  C C   . ALA A 1 69  ? -36.49900 -10.70900 -5.29700  1.000 41.98495  ? 69  ALA A C   1 
ATOM   537  O O   . ALA A 1 69  ? -37.45500 -10.20300 -4.70500  1.000 49.29576  ? 69  ALA A O   1 
ATOM   538  C CB  . ALA A 1 69  ? -35.09300 -9.59600  -7.06900  1.000 41.79535  ? 69  ALA A CB  1 
ATOM   539  N N   . ILE A 1 70  ? -35.59100 -11.46500 -4.68700  1.000 41.87479  ? 70  ILE A N   1 
ATOM   540  C CA  . ILE A 1 70  ? -35.67400 -11.77900 -3.26700  1.000 40.54484  ? 70  ILE A CA  1 
ATOM   541  C C   . ILE A 1 70  ? -34.36000 -11.40500 -2.60100  1.000 42.24120  ? 70  ILE A C   1 
ATOM   542  O O   . ILE A 1 70  ? -33.29100 -11.85400 -3.02700  1.000 41.10235  ? 70  ILE A O   1 
ATOM   543  C CB  . ILE A 1 70  ? -35.99600 -13.26500 -3.02400  1.000 45.97664  ? 70  ILE A CB  1 
ATOM   544  C CG1 . ILE A 1 70  ? -37.38600 -13.60100 -3.56600  1.000 45.48147  ? 70  ILE A CG1 1 
ATOM   545  C CG2 . ILE A 1 70  ? -35.91300 -13.58900 -1.53800  1.000 38.06650  ? 70  ILE A CG2 1 
ATOM   546  C CD1 . ILE A 1 70  ? -38.50800 -12.89400 -2.83900  1.000 47.55168  ? 70  ILE A CD1 1 
ATOM   547  N N   . PHE A 1 71  ? -34.44300 -10.57900 -1.56100  1.000 43.36109  ? 71  PHE A N   1 
ATOM   548  C CA  . PHE A 1 71  ? -33.30800 -10.29500 -0.69200  1.000 38.91205  ? 71  PHE A CA  1 
ATOM   549  C C   . PHE A 1 71  ? -33.38800 -11.23700 0.50400   1.000 37.98570  ? 71  PHE A C   1 
ATOM   550  O O   . PHE A 1 71  ? -34.30000 -11.12500 1.32900   1.000 50.48525  ? 71  PHE A O   1 
ATOM   551  C CB  . PHE A 1 71  ? -33.31700 -8.83800  -0.23800  1.000 42.31247  ? 71  PHE A CB  1 
ATOM   552  C CG  . PHE A 1 71  ? -32.81500 -7.86900  -1.27100  1.000 45.55097  ? 71  PHE A CG  1 
ATOM   553  C CD1 . PHE A 1 71  ? -33.55300 -7.60100  -2.41200  1.000 47.57564  ? 71  PHE A CD1 1 
ATOM   554  C CD2 . PHE A 1 71  ? -31.61600 -7.20200  -1.08400  1.000 40.94073  ? 71  PHE A CD2 1 
ATOM   555  C CE1 . PHE A 1 71  ? -33.09600 -6.70000  -3.35200  1.000 49.08010  ? 71  PHE A CE1 1 
ATOM   556  C CE2 . PHE A 1 71  ? -31.15400 -6.30000  -2.02000  1.000 42.01917  ? 71  PHE A CE2 1 
ATOM   557  C CZ  . PHE A 1 71  ? -31.89300 -6.04900  -3.15500  1.000 45.09360  ? 71  PHE A CZ  1 
ATOM   558  N N   . ILE A 1 72  ? -32.44400 -12.17000 0.59300   1.000 39.99045  ? 72  ILE A N   1 
ATOM   559  C CA  . ILE A 1 72  ? -32.37600 -13.09700 1.71700   1.000 37.50840  ? 72  ILE A CA  1 
ATOM   560  C C   . ILE A 1 72  ? -31.52800 -12.42700 2.79100   1.000 45.81045  ? 72  ILE A C   1 
ATOM   561  O O   . ILE A 1 72  ? -30.30100 -12.37300 2.68900   1.000 45.45148  ? 72  ILE A O   1 
ATOM   562  C CB  . ILE A 1 72  ? -31.80100 -14.45400 1.30800   1.000 48.18345  ? 72  ILE A CB  1 
ATOM   563  C CG1 . ILE A 1 72  ? -32.58800 -15.04800 0.13700   1.000 54.31748  ? 72  ILE A CG1 1 
ATOM   564  C CG2 . ILE A 1 72  ? -31.79800 -15.40700 2.49800   1.000 50.19119  ? 72  ILE A CG2 1 
ATOM   565  C CD1 . ILE A 1 72  ? -33.82700 -15.81200 0.55600   1.000 49.00985  ? 72  ILE A CD1 1 
ATOM   566  N N   . ASP A 1 73  ? -32.18200 -11.91200 3.82600   1.000 42.87445  ? 73  ASP A N   1 
ATOM   567  C CA  . ASP A 1 73  ? -31.44600 -11.37400 4.95600   1.000 43.26152  ? 73  ASP A CA  1 
ATOM   568  C C   . ASP A 1 73  ? -30.89200 -12.51900 5.79400   1.000 40.53349  ? 73  ASP A C   1 
ATOM   569  O O   . ASP A 1 73  ? -31.50800 -13.58200 5.92000   1.000 42.99235  ? 73  ASP A O   1 
ATOM   570  C CB  . ASP A 1 73  ? -32.33400 -10.46600 5.80700   1.000 40.67438  ? 73  ASP A CB  1 
ATOM   571  C CG  . ASP A 1 73  ? -31.53300 -9.46300  6.62000   1.000 43.45607  ? 73  ASP A CG  1 
ATOM   572  O OD1 . ASP A 1 73  ? -30.28700 -9.49800  6.54600   1.000 42.57271  ? 73  ASP A OD1 1 
ATOM   573  O OD2 . ASP A 1 73  ? -32.15000 -8.63600  7.32400   1.000 48.24221  ? 73  ASP A OD2 1 
ATOM   574  N N   . SER A 1 74  ? -29.71100 -12.28500 6.37000   1.000 44.48019  ? 74  SER A N   1 
ATOM   575  C CA  . SER A 1 74  ? -28.98700 -13.34600 7.06400   1.000 44.29779  ? 74  SER A CA  1 
ATOM   576  C C   . SER A 1 74  ? -29.76300 -13.87400 8.26400   1.000 46.44439  ? 74  SER A C   1 
ATOM   577  O O   . SER A 1 74  ? -29.73400 -15.07500 8.55200   1.000 48.53073  ? 74  SER A O   1 
ATOM   578  C CB  . SER A 1 74  ? -27.62200 -12.83400 7.51000   1.000 46.68170  ? 74  SER A CB  1 
ATOM   579  O OG  . SER A 1 74  ? -27.76700 -11.76000 8.42100   1.000 49.21712  ? 74  SER A OG  1 
ATOM   580  N N   . GLY A 1 75  ? -30.44600 -12.99200 8.98400   1.000 50.83016  ? 75  GLY A N   1 
ATOM   581  C CA  . GLY A 1 75  ? -31.13900 -13.35700 10.20700  1.000 46.33253  ? 75  GLY A CA  1 
ATOM   582  C C   . GLY A 1 75  ? -30.65500 -12.62800 11.44400  1.000 47.86463  ? 75  GLY A C   1 
ATOM   583  O O   . GLY A 1 75  ? -31.13100 -12.93100 12.54700  1.000 45.36573  ? 75  GLY A O   1 
ATOM   584  N N   . GLY A 1 76  ? -29.73700 -11.66700 11.31500  1.000 53.08335  ? 76  GLY A N   1 
ATOM   585  C CA  . GLY A 1 76  ? -29.23900 -10.93600 12.46700  1.000 47.95774  ? 76  GLY A CA  1 
ATOM   586  C C   . GLY A 1 76  ? -30.26600 -10.04600 13.13000  1.000 54.53639  ? 76  GLY A C   1 
ATOM   587  O O   . GLY A 1 76  ? -30.08000 -9.66400  14.29000  1.000 52.51267  ? 76  GLY A O   1 
ATOM   588  N N   . TYR A 1 77  ? -31.33400 -9.68700  12.41500  1.000 46.72192  ? 77  TYR A N   1 
ATOM   589  C CA  . TYR A 1 77  ? -32.41200 -8.93200  13.04300  1.000 57.79366  ? 77  TYR A CA  1 
ATOM   590  C C   . TYR A 1 77  ? -33.22200 -9.82600  13.97200  1.000 51.31021  ? 77  TYR A C   1 
ATOM   591  O O   . TYR A 1 77  ? -33.44100 -9.49000  15.14300  1.000 53.10730  ? 77  TYR A O   1 
ATOM   592  C CB  . TYR A 1 77  ? -33.31000 -8.29600  11.98000  1.000 43.44421  ? 77  TYR A CB  1 
ATOM   593  C CG  . TYR A 1 77  ? -34.43600 -7.48200  12.56900  1.000 44.77454  ? 77  TYR A CG  1 
ATOM   594  C CD1 . TYR A 1 77  ? -34.18700 -6.24800  13.15300  1.000 44.79774  ? 77  TYR A CD1 1 
ATOM   595  C CD2 . TYR A 1 77  ? -35.74300 -7.94900  12.55100  1.000 41.34736  ? 77  TYR A CD2 1 
ATOM   596  C CE1 . TYR A 1 77  ? -35.20700 -5.49700  13.70200  1.000 45.33535  ? 77  TYR A CE1 1 
ATOM   597  C CE2 . TYR A 1 77  ? -36.77500 -7.20200  13.09800  1.000 42.58644  ? 77  TYR A CE2 1 
ATOM   598  C CZ  . TYR A 1 77  ? -36.49900 -5.97600  13.67300  1.000 44.48551  ? 77  TYR A CZ  1 
ATOM   599  O OH  . TYR A 1 77  ? -37.51400 -5.22500  14.22000  1.000 54.95430  ? 77  TYR A OH  1 
ATOM   600  N N   . GLU A 1 78  ? -33.67900 -10.97300 13.46500  1.000 48.80678  ? 78  GLU A N   1 
ATOM   601  C CA  . GLU A 1 78  ? -34.48000 -11.87400 14.28500  1.000 52.24937  ? 78  GLU A CA  1 
ATOM   602  C C   . GLU A 1 78  ? -33.66400 -12.50300 15.40600  1.000 52.72579  ? 78  GLU A C   1 
ATOM   603  O O   . GLU A 1 78  ? -34.22400 -12.87100 16.44500  1.000 53.73268  ? 78  GLU A O   1 
ATOM   604  C CB  . GLU A 1 78  ? -35.11000 -12.95900 13.41300  1.000 43.42342  ? 78  GLU A CB  1 
ATOM   605  C CG  . GLU A 1 78  ? -36.14700 -12.45000 12.41900  1.000 47.90161  ? 78  GLU A CG  1 
ATOM   606  C CD  . GLU A 1 78  ? -35.52800 -11.74600 11.22600  1.000 49.16025  ? 78  GLU A CD  1 
ATOM   607  O OE1 . GLU A 1 78  ? -34.32500 -11.96100 10.96800  1.000 49.02484  ? 78  GLU A OE1 1 
ATOM   608  O OE2 . GLU A 1 78  ? -36.24000 -10.97300 10.55200  1.000 43.89859  ? 78  GLU A OE2 1 
ATOM   609  N N   . ALA A 1 79  ? -32.35000 -12.62600 15.22900  1.000 48.72548  ? 79  ALA A N   1 
ATOM   610  C CA  . ALA A 1 79  ? -31.48900 -13.19800 16.25600  1.000 49.98921  ? 79  ALA A CA  1 
ATOM   611  C C   . ALA A 1 79  ? -31.06900 -12.17800 17.30600  1.000 56.40922  ? 79  ALA A C   1 
ATOM   612  O O   . ALA A 1 79  ? -30.22100 -12.48800 18.14900  1.000 51.86260  ? 79  ALA A O   1 
ATOM   613  C CB  . ALA A 1 79  ? -30.24700 -13.82600 15.61600  1.000 48.94012  ? 79  ALA A CB  1 
ATOM   614  N N   . SER A 1 80  ? -31.64300 -10.98000 17.27300  1.000 57.42164  ? 80  SER A N   1 
ATOM   615  C CA  . SER A 1 80  ? -31.22600 -9.88000  18.12600  1.000 55.45613  ? 80  SER A CA  1 
ATOM   616  C C   . SER A 1 80  ? -32.41800 -9.31200  18.87800  1.000 61.57217  ? 80  SER A C   1 
ATOM   617  O O   . SER A 1 80  ? -33.49400 -9.12200  18.30100  1.000 58.30542  ? 80  SER A O   1 
ATOM   618  C CB  . SER A 1 80  ? -30.56600 -8.76300  17.30900  1.000 58.84094  ? 80  SER A CB  1 
ATOM   619  O OG  . SER A 1 80  ? -29.91800 -7.83100  18.15400  1.000 78.35258  ? 80  SER A OG  1 
ATOM   620  N N   . LYS A 1 81  ? -32.22500 -9.05100  20.17200  1.000 68.19441  ? 81  LYS A N   1 
ATOM   621  C CA  . LYS A 1 81  ? -33.17600 -8.22000  20.89700  1.000 73.91756  ? 81  LYS A CA  1 
ATOM   622  C C   . LYS A 1 81  ? -33.07400 -6.75900  20.48200  1.000 78.14733  ? 81  LYS A C   1 
ATOM   623  O O   . LYS A 1 81  ? -34.02000 -5.99600  20.70200  1.000 85.23146  ? 81  LYS A O   1 
ATOM   624  C CB  . LYS A 1 81  ? -32.96200 -8.35200  22.40600  1.000 58.12328  ? 81  LYS A CB  1 
ATOM   625  C CG  . LYS A 1 81  ? -33.24800 -9.74000  22.95300  1.000 64.29431  ? 81  LYS A CG  1 
ATOM   626  C CD  . LYS A 1 81  ? -33.20100 -9.75100  24.47100  1.000 63.56692  ? 81  LYS A CD  1 
ATOM   627  C CE  . LYS A 1 81  ? -34.43900 -10.41100 25.05000  1.000 87.33427  ? 81  LYS A CE  1 
ATOM   628  N NZ  . LYS A 1 81  ? -35.68100 -9.73100  24.58900  1.000 79.22100  ? 81  LYS A NZ  1 
ATOM   629  N N   . ASP A 1 82  ? -31.95200 -6.35800  19.88700  1.000 73.94208  ? 82  ASP A N   1 
ATOM   630  C CA  . ASP A 1 82  ? -31.81200 -4.99900  19.38300  1.000 81.92294  ? 82  ASP A CA  1 
ATOM   631  C C   . ASP A 1 82  ? -32.79500 -4.75400  18.24500  1.000 79.08687  ? 82  ASP A C   1 
ATOM   632  O O   . ASP A 1 82  ? -33.08500 -5.64900  17.44600  1.000 71.81496  ? 82  ASP A O   1 
ATOM   633  C CB  . ASP A 1 82  ? -30.38000 -4.75400  18.90600  1.000 79.65651  ? 82  ASP A CB  1 
ATOM   634  C CG  . ASP A 1 82  ? -29.35100 -5.07400  19.97100  1.000 90.56222  ? 82  ASP A CG  1 
ATOM   635  O OD1 . ASP A 1 82  ? -29.70800 -5.05100  21.16800  1.000 92.65715  ? 82  ASP A OD1 1 
ATOM   636  O OD2 . ASP A 1 82  ? -28.18900 -5.35200  19.61000  1.000 89.19921  ? 82  ASP A OD2 1 
ATOM   637  N N   . VAL A 1 83  ? -33.30500 -3.52800  18.17000  1.000 78.92826  ? 83  VAL A N   1 
ATOM   638  C CA  . VAL A 1 83  ? -34.30900 -3.14400  17.19500  1.000 75.36405  ? 83  VAL A CA  1 
ATOM   639  C C   . VAL A 1 83  ? -33.79700 -1.93900  16.41300  1.000 78.18899  ? 83  VAL A C   1 
ATOM   640  O O   . VAL A 1 83  ? -32.71000 -1.42100  16.67000  1.000 64.30797  ? 83  VAL A O   1 
ATOM   641  C CB  . VAL A 1 83  ? -35.67000 -2.83700  17.85200  1.000 80.60602  ? 83  VAL A CB  1 
ATOM   642  C CG1 . VAL A 1 83  ? -36.30500 -4.11700  18.37900  1.000 68.76234  ? 83  VAL A CG1 1 
ATOM   643  C CG2 . VAL A 1 83  ? -35.50200 -1.81000  18.96600  1.000 66.74009  ? 83  VAL A CG2 1 
ATOM   644  N N   . GLU A 1 84  ? -34.60200 -1.49400  15.45200  1.000 68.31769  ? 84  GLU A N   1 
ATOM   645  C CA  . GLU A 1 84  ? -34.27600 -0.34400  14.62500  1.000 64.30812  ? 84  GLU A CA  1 
ATOM   646  C C   . GLU A 1 84  ? -34.95500 0.90800   15.17800  1.000 75.87347  ? 84  GLU A C   1 
ATOM   647  O O   . GLU A 1 84  ? -35.62700 0.88100   16.21200  1.000 78.27231  ? 84  GLU A O   1 
ATOM   648  C CB  . GLU A 1 84  ? -34.68100 -0.59600  13.17000  1.000 63.45906  ? 84  GLU A CB  1 
ATOM   649  C CG  . GLU A 1 84  ? -36.18200 -0.62100  12.93300  1.000 65.68174  ? 84  GLU A CG  1 
ATOM   650  C CD  . GLU A 1 84  ? -36.77500 -2.00800  13.06500  1.000 65.77627  ? 84  GLU A CD  1 
ATOM   651  O OE1 . GLU A 1 84  ? -36.72100 -2.57700  14.17600  1.000 75.57256  ? 84  GLU A OE1 1 
ATOM   652  O OE2 . GLU A 1 84  ? -37.30100 -2.52800  12.05900  1.000 64.27058  ? 84  GLU A OE2 1 
ATOM   653  N N   . LEU A 1 85  ? -34.76500 2.02800   14.47700  1.000 71.63921  ? 85  LEU A N   1 
ATOM   654  C CA  . LEU A 1 85  ? -35.35100 3.29200   14.90800  1.000 71.88539  ? 85  LEU A CA  1 
ATOM   655  C C   . LEU A 1 85  ? -36.86200 3.34200   14.72200  1.000 67.74623  ? 85  LEU A C   1 
ATOM   656  O O   . LEU A 1 85  ? -37.52000 4.18400   15.34400  1.000 75.98523  ? 85  LEU A O   1 
ATOM   657  C CB  . LEU A 1 85  ? -34.70900 4.45700   14.15300  1.000 70.08965  ? 85  LEU A CB  1 
ATOM   658  C CG  . LEU A 1 85  ? -33.25500 4.79000   14.48000  1.000 73.04842  ? 85  LEU A CG  1 
ATOM   659  C CD1 . LEU A 1 85  ? -32.82000 6.01100   13.68900  1.000 69.83404  ? 85  LEU A CD1 1 
ATOM   660  C CD2 . LEU A 1 85  ? -33.06900 5.01100   15.97400  1.000 57.46689  ? 85  LEU A CD2 1 
ATOM   661  N N   . SER A 1 86  ? -37.42900 2.46900   13.89100  1.000 71.53433  ? 86  SER A N   1 
ATOM   662  C CA  . SER A 1 86  ? -38.85500 2.48900   13.59800  1.000 71.64227  ? 86  SER A CA  1 
ATOM   663  C C   . SER A 1 86  ? -39.64300 1.49000   14.43400  1.000 77.60197  ? 86  SER A C   1 
ATOM   664  O O   . SER A 1 86  ? -40.84900 1.33200   14.22000  1.000 75.58945  ? 86  SER A O   1 
ATOM   665  C CB  . SER A 1 86  ? -39.09300 2.23800   12.10600  1.000 64.60073  ? 86  SER A CB  1 
ATOM   666  O OG  . SER A 1 86  ? -38.66100 0.94500   11.72400  1.000 63.54642  ? 86  SER A OG  1 
ATOM   667  N N   . ASP A 1 87  ? -38.99200 0.81100   15.37300  1.000 82.08231  ? 87  ASP A N   1 
ATOM   668  C CA  . ASP A 1 87  ? -39.69200 -0.08400  16.28200  1.000 76.53362  ? 87  ASP A CA  1 
ATOM   669  C C   . ASP A 1 87  ? -40.41500 0.73100   17.34700  1.000 66.52629  ? 87  ASP A C   1 
ATOM   670  O O   . ASP A 1 87  ? -39.81900 1.60800   17.97900  1.000 70.62471  ? 87  ASP A O   1 
ATOM   671  C CB  . ASP A 1 87  ? -38.70500 -1.05500  16.92800  1.000 69.79927  ? 87  ASP A CB  1 
ATOM   672  C CG  . ASP A 1 87  ? -39.38000 -2.04800  17.84600  1.000 74.01579  ? 87  ASP A CG  1 
ATOM   673  O OD1 . ASP A 1 87  ? -40.08600 -2.94400  17.33600  1.000 67.43668  ? 87  ASP A OD1 1 
ATOM   674  O OD2 . ASP A 1 87  ? -39.20500 -1.93100  19.07800  1.000 75.79856  ? 87  ASP A OD2 1 
ATOM   675  N N   . LEU A 1 88  ? -41.70200 0.44500   17.54000  1.000 70.16082  ? 88  LEU A N   1 
ATOM   676  C CA  . LEU A 1 88  ? -42.49900 1.15100   18.53700  1.000 86.23440  ? 88  LEU A CA  1 
ATOM   677  C C   . LEU A 1 88  ? -43.09600 0.19700   19.56100  1.000 90.33779  ? 88  LEU A C   1 
ATOM   678  O O   . LEU A 1 88  ? -44.28300 0.29000   19.88800  1.000 96.41623  ? 88  LEU A O   1 
ATOM   679  C CB  . LEU A 1 88  ? -43.60600 1.96300   17.86400  1.000 76.66672  ? 88  LEU A CB  1 
ATOM   680  C CG  . LEU A 1 88  ? -43.30000 3.44900   17.68700  1.000 84.61288  ? 88  LEU A CG  1 
ATOM   681  C CD1 . LEU A 1 88  ? -42.13400 3.66600   16.73400  1.000 73.73077  ? 88  LEU A CD1 1 
ATOM   682  C CD2 . LEU A 1 88  ? -44.54200 4.18000   17.21500  1.000 82.51733  ? 88  LEU A CD2 1 
ATOM   683  N N   . GLY A 1 89  ? -42.28400 -0.72400  20.07000  1.000 79.03401  ? 89  GLY A N   1 
ATOM   684  C CA  . GLY A 1 89  ? -42.77100 -1.70200  21.02100  1.000 77.89936  ? 89  GLY A CA  1 
ATOM   685  C C   . GLY A 1 89  ? -42.45400 -3.11900  20.59800  1.000 93.22530  ? 89  GLY A C   1 
ATOM   686  O O   . GLY A 1 89  ? -42.50400 -3.44600  19.40800  1.000 91.61613  ? 89  GLY A O   1 
ATOM   687  N N   . THR A 1 90  ? -42.12200 -3.97000  21.56700  1.000 95.92899  ? 90  THR A N   1 
ATOM   688  C CA  . THR A 1 90  ? -41.76500 -5.35400  21.28500  1.000 88.64023  ? 90  THR A CA  1 
ATOM   689  C C   . THR A 1 90  ? -41.83800 -6.15000  22.57800  1.000 95.77107  ? 90  THR A C   1 
ATOM   690  O O   . THR A 1 90  ? -41.20500 -5.78000  23.57200  1.000 101.16074 ? 90  THR A O   1 
ATOM   691  C CB  . THR A 1 90  ? -40.36200 -5.45200  20.67000  1.000 91.49762  ? 90  THR A CB  1 
ATOM   692  O OG1 . THR A 1 90  ? -40.40800 -5.03300  19.30000  1.000 88.12007  ? 90  THR A OG1 1 
ATOM   693  C CG2 . THR A 1 90  ? -39.84100 -6.87800  20.74300  1.000 100.13992 ? 90  THR A CG2 1 
ATOM   694  N N   . MET A 1 91  ? -42.60700 -7.23500  22.56100  1.000 85.67374  ? 91  MET A N   1 
ATOM   695  C CA  . MET A 1 91  ? -42.78600 -8.07200  23.74100  1.000 77.63647  ? 91  MET A CA  1 
ATOM   696  C C   . MET A 1 91  ? -42.10800 -9.42600  23.56900  1.000 77.87356  ? 91  MET A C   1 
ATOM   697  O O   . MET A 1 91  ? -41.53200 -9.71300  22.52100  1.000 77.69486  ? 91  MET A O   1 
ATOM   698  C CB  . MET A 1 91  ? -44.27400 -8.26600  24.03500  1.000 90.50951  ? 91  MET A CB  1 
ATOM   699  C CG  . MET A 1 91  ? -45.07000 -6.97600  24.00400  1.000 101.90750 ? 91  MET A CG  1 
ATOM   700  S SD  . MET A 1 91  ? -44.42100 -5.74400  25.14700  1.000 123.78888 ? 91  MET A SD  1 
ATOM   701  C CE  . MET A 1 91  ? -44.92500 -4.23100  24.33100  1.000 101.62502 ? 91  MET A CE  1 
ATOM   702  N N   . HIS A 1 93  ? -38.98700 -9.71400  22.40800  1.000 78.95775  ? 93  HIS A N   1 
ATOM   703  C CA  . HIS A 1 93  ? -38.61500 -10.75400 21.45600  1.000 79.60955  ? 93  HIS A CA  1 
ATOM   704  C C   . HIS A 1 93  ? -37.48800 -11.61700 22.00800  1.000 89.26364  ? 93  HIS A C   1 
ATOM   705  O O   . HIS A 1 93  ? -36.42700 -11.11100 22.37100  1.000 95.11126  ? 93  HIS A O   1 
ATOM   706  C CB  . HIS A 1 93  ? -38.20000 -10.13800 20.11700  1.000 63.71548  ? 93  HIS A CB  1 
ATOM   707  C CG  . HIS A 1 93  ? -37.67600 -11.13300 19.12800  1.000 75.80579  ? 93  HIS A CG  1 
ATOM   708  N ND1 . HIS A 1 93  ? -38.47600 -12.08700 18.53600  1.000 80.32598  ? 93  HIS A ND1 1 
ATOM   709  C CD2 . HIS A 1 93  ? -36.43200 -11.32200 18.62800  1.000 75.03990  ? 93  HIS A CD2 1 
ATOM   710  C CE1 . HIS A 1 93  ? -37.74700 -12.82100 17.71300  1.000 64.28246  ? 93  HIS A CE1 1 
ATOM   711  N NE2 . HIS A 1 93  ? -36.50300 -12.37700 17.75000  1.000 62.88011  ? 93  HIS A NE2 1 
ATOM   712  N N   . THR A 1 94  ? -37.73100 -12.92700 22.07100  1.000 89.65271  ? 94  THR A N   1 
ATOM   713  C CA  . THR A 1 94  ? -36.74700 -13.88000 22.56200  1.000 78.64261  ? 94  THR A CA  1 
ATOM   714  C C   . THR A 1 94  ? -36.11400 -14.59200 21.37400  1.000 85.32452  ? 94  THR A C   1 
ATOM   715  O O   . THR A 1 94  ? -36.72900 -15.50600 20.80500  1.000 86.91895  ? 94  THR A O   1 
ATOM   716  C CB  . THR A 1 94  ? -37.39500 -14.89000 23.51300  1.000 80.00546  ? 94  THR A CB  1 
ATOM   717  O OG1 . THR A 1 94  ? -37.99800 -14.19500 24.61300  1.000 84.56449  ? 94  THR A OG1 1 
ATOM   718  C CG2 . THR A 1 94  ? -36.35500 -15.86400 24.04800  1.000 69.08317  ? 94  THR A CG2 1 
ATOM   719  N N   . PRO A 1 95  ? -34.90800 -14.21200 20.95200  1.000 85.98210  ? 95  PRO A N   1 
ATOM   720  C CA  . PRO A 1 95  ? -34.28900 -14.87800 19.80100  1.000 62.08011  ? 95  PRO A CA  1 
ATOM   721  C C   . PRO A 1 95  ? -33.85600 -16.29700 20.13300  1.000 73.63363  ? 95  PRO A C   1 
ATOM   722  O O   . PRO A 1 95  ? -33.35000 -16.57700 21.22300  1.000 68.84764  ? 95  PRO A O   1 
ATOM   723  C CB  . PRO A 1 95  ? -33.07500 -13.99400 19.48600  1.000 60.15606  ? 95  PRO A CB  1 
ATOM   724  C CG  . PRO A 1 95  ? -33.33700 -12.69500 20.18700  1.000 65.49773  ? 95  PRO A CG  1 
ATOM   725  C CD  . PRO A 1 95  ? -34.12000 -13.05700 21.40700  1.000 69.19085  ? 95  PRO A CD  1 
ATOM   726  N N   . ALA A 1 96  ? -34.05900 -17.19600 19.17700  1.000 70.52373  ? 96  ALA A N   1 
ATOM   727  C CA  . ALA A 1 96  ? -33.58000 -18.55800 19.31300  1.000 67.53774  ? 96  ALA A CA  1 
ATOM   728  C C   . ALA A 1 96  ? -32.14600 -18.63200 18.79300  1.000 71.60888  ? 96  ALA A C   1 
ATOM   729  O O   . ALA A 1 96  ? -31.54100 -17.62600 18.41400  1.000 66.50369  ? 96  ALA A O   1 
ATOM   730  C CB  . ALA A 1 96  ? -34.49200 -19.53300 18.57100  1.000 51.97735  ? 96  ALA A CB  1 
ATOM   731  N N   . GLU A 1 97  ? -31.59800 -19.84100 18.75000  1.000 56.12815  ? 97  GLU A N   1 
ATOM   732  C CA  . GLU A 1 97  ? -30.22000 -20.01200 18.32300  1.000 57.50964  ? 97  GLU A CA  1 
ATOM   733  C C   . GLU A 1 97  ? -30.12300 -19.85600 16.81200  1.000 61.75633  ? 97  GLU A C   1 
ATOM   734  O O   . GLU A 1 97  ? -30.92600 -20.42400 16.06400  1.000 54.94550  ? 97  GLU A O   1 
ATOM   735  C CB  . GLU A 1 97  ? -29.68200 -21.37700 18.74700  1.000 58.59185  ? 97  GLU A CB  1 
ATOM   736  C CG  . GLU A 1 97  ? -28.20400 -21.54800 18.43100  1.000 69.60885  ? 97  GLU A CG  1 
ATOM   737  C CD  . GLU A 1 97  ? -27.66300 -22.91600 18.79500  1.000 93.11115  ? 97  GLU A CD  1 
ATOM   738  O OE1 . GLU A 1 97  ? -28.39500 -23.71400 19.41900  1.000 84.63387  ? 97  GLU A OE1 1 
ATOM   739  O OE2 . GLU A 1 97  ? -26.49000 -23.18700 18.46300  1.000 92.50112  ? 97  GLU A OE2 1 
ATOM   740  N N   . TRP A 1 98  ? -29.13800 -19.06900 16.36700  1.000 57.70098  ? 98  TRP A N   1 
ATOM   741  C CA  . TRP A 1 98  ? -28.91700 -18.81100 14.94600  1.000 53.38526  ? 98  TRP A CA  1 
ATOM   742  C C   . TRP A 1 98  ? -27.41000 -18.90700 14.70300  1.000 52.09454  ? 98  TRP A C   1 
ATOM   743  O O   . TRP A 1 98  ? -26.69000 -17.90600 14.70200  1.000 50.46934  ? 98  TRP A O   1 
ATOM   744  C CB  . TRP A 1 98  ? -29.48200 -17.45400 14.53300  1.000 49.42780  ? 98  TRP A CB  1 
ATOM   745  C CG  . TRP A 1 98  ? -29.44500 -17.21600 13.05600  1.000 52.97343  ? 98  TRP A CG  1 
ATOM   746  C CD1 . TRP A 1 98  ? -28.83600 -16.18300 12.40600  1.000 51.94333  ? 98  TRP A CD1 1 
ATOM   747  C CD2 . TRP A 1 98  ? -30.03000 -18.04100 12.04200  1.000 46.93250  ? 98  TRP A CD2 1 
ATOM   748  N NE1 . TRP A 1 98  ? -29.01700 -16.30800 11.04900  1.000 58.62270  ? 98  TRP A NE1 1 
ATOM   749  C CE2 . TRP A 1 98  ? -29.74600 -17.44200 10.80000  1.000 48.07113  ? 98  TRP A CE2 1 
ATOM   750  C CE3 . TRP A 1 98  ? -30.77300 -19.22700 12.06400  1.000 47.17752  ? 98  TRP A CE3 1 
ATOM   751  C CZ2 . TRP A 1 98  ? -30.17600 -17.98800 9.59100   1.000 49.28814  ? 98  TRP A CZ2 1 
ATOM   752  C CZ3 . TRP A 1 98  ? -31.19700 -19.76800 10.86300  1.000 53.10029  ? 98  TRP A CZ3 1 
ATOM   753  C CH2 . TRP A 1 98  ? -30.89800 -19.14800 9.64400   1.000 52.67959  ? 98  TRP A CH2 1 
ATOM   754  N N   . SER A 1 99  ? -26.93800 -20.13200 14.48700  1.000 50.30312  ? 99  SER A N   1 
ATOM   755  C CA  . SER A 1 99  ? -25.52500 -20.38200 14.25900  1.000 54.50472  ? 99  SER A CA  1 
ATOM   756  C C   . SER A 1 99  ? -25.16900 -20.13600 12.79500  1.000 53.06688  ? 99  SER A C   1 
ATOM   757  O O   . SER A 1 99  ? -26.03400 -19.95900 11.93500  1.000 51.05815  ? 99  SER A O   1 
ATOM   758  C CB  . SER A 1 99  ? -25.16500 -21.81200 14.66100  1.000 56.55859  ? 99  SER A CB  1 
ATOM   759  O OG  . SER A 1 99  ? -25.76400 -22.75000 13.78500  1.000 63.07840  ? 99  SER A OG  1 
ATOM   760  N N   . GLN A 1 100 ? -23.86300 -20.11900 12.51900  1.000 54.13734  ? 100 GLN A N   1 
ATOM   761  C CA  . GLN A 1 100 ? -23.40500 -19.96400 11.14300  1.000 53.58442  ? 100 GLN A CA  1 
ATOM   762  C C   . GLN A 1 100 ? -23.80100 -21.15700 10.28300  1.000 60.58872  ? 100 GLN A C   1 
ATOM   763  O O   . GLN A 1 100 ? -24.05000 -20.99800 9.08200   1.000 60.07760  ? 100 GLN A O   1 
ATOM   764  C CB  . GLN A 1 100 ? -21.88900 -19.76700 11.10700  1.000 53.84627  ? 100 GLN A CB  1 
ATOM   765  C CG  . GLN A 1 100 ? -21.41000 -18.52400 11.83400  1.000 54.82648  ? 100 GLN A CG  1 
ATOM   766  C CD  . GLN A 1 100 ? -19.93900 -18.24500 11.60400  1.000 57.58036  ? 100 GLN A CD  1 
ATOM   767  O OE1 . GLN A 1 100 ? -19.29100 -18.89700 10.78600  1.000 61.32321  ? 100 GLN A OE1 1 
ATOM   768  N NE2 . GLN A 1 100 ? -19.40400 -17.27000 12.32800  1.000 59.45755  ? 100 GLN A NE2 1 
ATOM   769  N N   . ASP A 1 101 ? -23.86700 -22.35200 10.87500  1.000 58.25516  ? 101 ASP A N   1 
ATOM   770  C CA  . ASP A 1 101 ? -24.24200 -23.53200 10.10500  1.000 56.25843  ? 101 ASP A CA  1 
ATOM   771  C C   . ASP A 1 101 ? -25.70600 -23.47700 9.68800   1.000 58.41166  ? 101 ASP A C   1 
ATOM   772  O O   . ASP A 1 101 ? -26.04800 -23.85100 8.56100   1.000 64.44052  ? 101 ASP A O   1 
ATOM   773  C CB  . ASP A 1 101 ? -23.96200 -24.79800 10.91500  1.000 64.75057  ? 101 ASP A CB  1 
ATOM   774  C CG  . ASP A 1 101 ? -24.47000 -26.05200 10.23200  1.000 71.91924  ? 101 ASP A CG  1 
ATOM   775  O OD1 . ASP A 1 101 ? -23.99300 -26.35700 9.11900   1.000 74.62171  ? 101 ASP A OD1 1 
ATOM   776  O OD2 . ASP A 1 101 ? -25.34500 -26.73200 10.80700  1.000 72.46031  ? 101 ASP A OD2 1 
ATOM   777  N N   . ASP A 1 102 ? -26.58600 -23.00700 10.57700  1.000 56.21974  ? 102 ASP A N   1 
ATOM   778  C CA  . ASP A 1 102 ? -27.98700 -22.83700 10.20500  1.000 52.49241  ? 102 ASP A CA  1 
ATOM   779  C C   . ASP A 1 102 ? -28.13700 -21.83800 9.06500   1.000 61.31103  ? 102 ASP A C   1 
ATOM   780  O O   . ASP A 1 102 ? -28.96100 -22.03000 8.16300   1.000 64.46450  ? 102 ASP A O   1 
ATOM   781  C CB  . ASP A 1 102 ? -28.80300 -22.38900 11.41700  1.000 51.49066  ? 102 ASP A CB  1 
ATOM   782  C CG  . ASP A 1 102 ? -28.80600 -23.41600 12.53100  1.000 62.97260  ? 102 ASP A CG  1 
ATOM   783  O OD1 . ASP A 1 102 ? -28.59100 -24.61100 12.23900  1.000 62.28211  ? 102 ASP A OD1 1 
ATOM   784  O OD2 . ASP A 1 102 ? -29.02200 -23.02700 13.69800  1.000 59.05199  ? 102 ASP A OD2 1 
ATOM   785  N N   . PHE A 1 103 ? -27.34400 -20.76500 9.08900   1.000 51.73721  ? 103 PHE A N   1 
ATOM   786  C CA  . PHE A 1 103 ? -27.41300 -19.76200 8.03100   1.000 53.68601  ? 103 PHE A CA  1 
ATOM   787  C C   . PHE A 1 103 ? -26.86000 -20.29900 6.71600   1.000 57.96262  ? 103 PHE A C   1 
ATOM   788  O O   . PHE A 1 103 ? -27.40400 -20.01100 5.64400   1.000 58.08374  ? 103 PHE A O   1 
ATOM   789  C CB  . PHE A 1 103 ? -26.66200 -18.50400 8.46800   1.000 50.35638  ? 103 PHE A CB  1 
ATOM   790  C CG  . PHE A 1 103 ? -26.24700 -17.61300 7.33200   1.000 46.81582  ? 103 PHE A CG  1 
ATOM   791  C CD1 . PHE A 1 103 ? -27.13900 -16.71000 6.78000   1.000 47.13209  ? 103 PHE A CD1 1 
ATOM   792  C CD2 . PHE A 1 103 ? -24.95600 -17.66600 6.83000   1.000 47.82768  ? 103 PHE A CD2 1 
ATOM   793  C CE1 . PHE A 1 103 ? -26.75600 -15.88500 5.73800   1.000 52.73881  ? 103 PHE A CE1 1 
ATOM   794  C CE2 . PHE A 1 103 ? -24.56800 -16.84400 5.78800   1.000 50.41012  ? 103 PHE A CE2 1 
ATOM   795  C CZ  . PHE A 1 103 ? -25.46900 -15.95200 5.24200   1.000 46.14679  ? 103 PHE A CZ  1 
ATOM   796  N N   . SER A 1 104 ? -25.78200 -21.08400 6.77800   1.000 52.85422  ? 104 SER A N   1 
ATOM   797  C CA  . SER A 1 104 ? -25.17400 -21.60000 5.55700   1.000 51.61014  ? 104 SER A CA  1 
ATOM   798  C C   . SER A 1 104 ? -26.04300 -22.66300 4.89800   1.000 58.67534  ? 104 SER A C   1 
ATOM   799  O O   . SER A 1 104 ? -26.03200 -22.79500 3.66900   1.000 58.03543  ? 104 SER A O   1 
ATOM   800  C CB  . SER A 1 104 ? -23.78400 -22.15800 5.85900   1.000 52.61067  ? 104 SER A CB  1 
ATOM   801  O OG  . SER A 1 104 ? -22.91700 -21.13700 6.32000   1.000 52.43272  ? 104 SER A OG  1 
ATOM   802  N N   . ARG A 1 105 ? -26.79600 -23.42800 5.69200   1.000 54.20813  ? 105 ARG A N   1 
ATOM   803  C CA  . ARG A 1 105 ? -27.65700 -24.46100 5.12500   1.000 58.69964  ? 105 ARG A CA  1 
ATOM   804  C C   . ARG A 1 105 ? -28.85200 -23.85700 4.39800   1.000 61.89392  ? 105 ARG A C   1 
ATOM   805  O O   . ARG A 1 105 ? -29.31200 -24.41700 3.39600   1.000 64.24055  ? 105 ARG A O   1 
ATOM   806  C CB  . ARG A 1 105 ? -28.12400 -25.41300 6.22700   1.000 55.18322  ? 105 ARG A CB  1 
ATOM   807  C CG  . ARG A 1 105 ? -26.99800 -26.21900 6.86300   1.000 62.75641  ? 105 ARG A CG  1 
ATOM   808  C CD  . ARG A 1 105 ? -27.50000 -27.12900 7.97400   1.000 65.18401  ? 105 ARG A CD  1 
ATOM   809  N NE  . ARG A 1 105 ? -28.32200 -28.22300 7.47400   1.000 67.06176  ? 105 ARG A NE  1 
ATOM   810  C CZ  . ARG A 1 105 ? -27.85700 -29.42300 7.16000   1.000 60.36053  ? 105 ARG A CZ  1 
ATOM   811  N NH1 . ARG A 1 105 ? -26.57200 -29.71800 7.27300   1.000 62.05755  ? 105 ARG A NH1 1 
ATOM   812  N NH2 . ARG A 1 105 ? -28.70200 -30.35200 6.72200   1.000 70.23146  ? 105 ARG A NH2 1 
ATOM   813  N N   . ILE A 1 106 ? -29.37100 -22.72800 4.88600   1.000 57.44186  ? 106 ILE A N   1 
ATOM   814  C CA  . ILE A 1 106 ? -30.50700 -22.08700 4.23100   1.000 49.29726  ? 106 ILE A CA  1 
ATOM   815  C C   . ILE A 1 106 ? -30.08600 -21.46700 2.90400   1.000 58.78946  ? 106 ILE A C   1 
ATOM   816  O O   . ILE A 1 106 ? -30.69800 -21.72200 1.86000   1.000 64.88246  ? 106 ILE A O   1 
ATOM   817  C CB  . ILE A 1 106 ? -31.14700 -21.04500 5.16400   1.000 58.03095  ? 106 ILE A CB  1 
ATOM   818  C CG1 . ILE A 1 106 ? -31.84400 -21.73700 6.33600   1.000 53.97944  ? 106 ILE A CG1 1 
ATOM   819  C CG2 . ILE A 1 106 ? -32.12900 -20.17200 4.39500   1.000 45.74594  ? 106 ILE A CG2 1 
ATOM   820  C CD1 . ILE A 1 106 ? -33.01700 -22.60000 5.92200   1.000 46.88030  ? 106 ILE A CD1 1 
ATOM   821  N N   . ILE A 1 107 ? -29.03300 -20.64400 2.91900   1.000 57.22356  ? 107 ILE A N   1 
ATOM   822  C CA  . ILE A 1 107 ? -28.60700 -19.98900 1.68800   1.000 61.58736  ? 107 ILE A CA  1 
ATOM   823  C C   . ILE A 1 107 ? -27.96700 -20.97600 0.72300   1.000 54.39206  ? 107 ILE A C   1 
ATOM   824  O O   . ILE A 1 107 ? -27.91800 -20.71200 -0.48300  1.000 60.57688  ? 107 ILE A O   1 
ATOM   825  C CB  . ILE A 1 107 ? -27.63900 -18.82700 1.97800   1.000 60.22786  ? 107 ILE A CB  1 
ATOM   826  C CG1 . ILE A 1 107 ? -26.29400 -19.35900 2.47700   1.000 51.92641  ? 107 ILE A CG1 1 
ATOM   827  C CG2 . ILE A 1 107 ? -28.24800 -17.87100 2.99300   1.000 48.80600  ? 107 ILE A CG2 1 
ATOM   828  C CD1 . ILE A 1 107 ? -25.22200 -18.29800 2.58400   1.000 50.29883  ? 107 ILE A CD1 1 
ATOM   829  N N   . GLY A 1 108 ? -27.47800 -22.11300 1.21900   1.000 62.45194  ? 108 GLY A N   1 
ATOM   830  C CA  . GLY A 1 108 ? -26.89600 -23.10500 0.33300   1.000 53.58796  ? 108 GLY A CA  1 
ATOM   831  C C   . GLY A 1 108 ? -27.93700 -23.87500 -0.45200  1.000 58.37374  ? 108 GLY A C   1 
ATOM   832  O O   . GLY A 1 108 ? -27.70300 -24.24000 -1.60700  1.000 57.46444  ? 108 GLY A O   1 
ATOM   833  N N   . SER A 1 109 ? -29.09900 -24.12000 0.15100   1.000 58.10050  ? 109 SER A N   1 
ATOM   834  C CA  . SER A 1 109 ? -30.17600 -24.86100 -0.48700  1.000 59.46232  ? 109 SER A CA  1 
ATOM   835  C C   . SER A 1 109 ? -31.21400 -23.96000 -1.14000  1.000 56.12443  ? 109 SER A C   1 
ATOM   836  O O   . SER A 1 109 ? -32.19100 -24.47100 -1.69600  1.000 63.14551  ? 109 SER A O   1 
ATOM   837  C CB  . SER A 1 109 ? -30.86000 -25.77400 0.53400   1.000 53.61764  ? 109 SER A CB  1 
ATOM   838  O OG  . SER A 1 109 ? -31.43400 -25.01500 1.58400   1.000 64.37473  ? 109 SER A OG  1 
ATOM   839  N N   . TRP A 1 110 ? -31.03600 -22.64100 -1.08600  1.000 60.31941  ? 110 TRP A N   1 
ATOM   840  C CA  . TRP A 1 110 ? -32.01200 -21.73900 -1.68000  1.000 60.42245  ? 110 TRP A CA  1 
ATOM   841  C C   . TRP A 1 110 ? -31.94500 -21.83500 -3.19800  1.000 67.74085  ? 110 TRP A C   1 
ATOM   842  O O   . TRP A 1 110 ? -30.87800 -21.66300 -3.79700  1.000 62.07928  ? 110 TRP A O   1 
ATOM   843  C CB  . TRP A 1 110 ? -31.76000 -20.30100 -1.22700  1.000 52.73981  ? 110 TRP A CB  1 
ATOM   844  C CG  . TRP A 1 110 ? -32.61700 -19.28800 -1.93300  1.000 49.11942  ? 110 TRP A CG  1 
ATOM   845  C CD1 . TRP A 1 110 ? -32.28400 -18.56000 -3.03900  1.000 53.11379  ? 110 TRP A CD1 1 
ATOM   846  C CD2 . TRP A 1 110 ? -33.95000 -18.89500 -1.58000  1.000 55.46511  ? 110 TRP A CD2 1 
ATOM   847  N NE1 . TRP A 1 110 ? -33.32700 -17.73800 -3.39600  1.000 54.53273  ? 110 TRP A NE1 1 
ATOM   848  C CE2 . TRP A 1 110 ? -34.36000 -17.92400 -2.51600  1.000 48.16231  ? 110 TRP A CE2 1 
ATOM   849  C CE3 . TRP A 1 110 ? -34.83500 -19.26900 -0.56500  1.000 48.28394  ? 110 TRP A CE3 1 
ATOM   850  C CZ2 . TRP A 1 110 ? -35.61700 -17.32400 -2.46600  1.000 43.00112  ? 110 TRP A CZ2 1 
ATOM   851  C CZ3 . TRP A 1 110 ? -36.08200 -18.67100 -0.51700  1.000 44.48986  ? 110 TRP A CZ3 1 
ATOM   852  C CH2 . TRP A 1 110 ? -36.46100 -17.71000 -1.46200  1.000 42.97630  ? 110 TRP A CH2 1 
ATOM   853  N N   . GLN A 1 111 ? -33.08900 -22.10700 -3.82000  1.000 66.89536  ? 111 GLN A N   1 
ATOM   854  C CA  . GLN A 1 111 ? -33.19800 -22.15500 -5.26900  1.000 63.40535  ? 111 GLN A CA  1 
ATOM   855  C C   . GLN A 1 111 ? -34.42400 -21.35500 -5.68100  1.000 62.20761  ? 111 GLN A C   1 
ATOM   856  O O   . GLN A 1 111 ? -35.50600 -21.54200 -5.11600  1.000 71.52227  ? 111 GLN A O   1 
ATOM   857  C CB  . GLN A 1 111 ? -33.28900 -23.60800 -5.74500  1.000 62.85661  ? 111 GLN A CB  1 
ATOM   858  C CG  . GLN A 1 111 ? -31.98700 -24.37800 -5.53200  1.000 69.65515  ? 111 GLN A CG  1 
ATOM   859  C CD  . GLN A 1 111 ? -32.09100 -25.84700 -5.88800  1.000 85.11050  ? 111 GLN A CD  1 
ATOM   860  O OE1 . GLN A 1 111 ? -31.41600 -26.68900 -5.29500  1.000 88.57550  ? 111 GLN A OE1 1 
ATOM   861  N NE2 . GLN A 1 111 ? -32.93500 -26.16400 -6.86100  1.000 86.74883  ? 111 GLN A NE2 1 
ATOM   862  N N   . SER A 1 112 ? -34.25600 -20.46700 -6.66400  1.000 59.46937  ? 112 SER A N   1 
ATOM   863  C CA  . SER A 1 112 ? -35.34000 -19.59200 -7.08400  1.000 55.40234  ? 112 SER A CA  1 
ATOM   864  C C   . SER A 1 112 ? -35.22600 -19.23800 -8.55900  1.000 61.86682  ? 112 SER A C   1 
ATOM   865  O O   . SER A 1 112 ? -34.10800 -19.03300 -9.05400  1.000 63.17774  ? 112 SER A O   1 
ATOM   866  C CB  . SER A 1 112 ? -35.35900 -18.30800 -6.24900  1.000 51.03735  ? 112 SER A CB  1 
ATOM   867  O OG  . SER A 1 112 ? -36.41300 -17.45200 -6.65000  1.000 61.90949  ? 112 SER A OG  1 
ATOM   868  N N   . PRO A 1 113 ? -36.34700 -19.16700 -9.28400  1.000 62.93259  ? 113 PRO A N   1 
ATOM   869  C CA  . PRO A 1 113 ? -36.28500 -18.71200 -10.68200 1.000 51.76895  ? 113 PRO A CA  1 
ATOM   870  C C   . PRO A 1 113 ? -36.00500 -17.22500 -10.82700 1.000 54.87029  ? 113 PRO A C   1 
ATOM   871  O O   . PRO A 1 113 ? -35.62900 -16.78900 -11.92100 1.000 51.61216  ? 113 PRO A O   1 
ATOM   872  C CB  . PRO A 1 113 ? -37.67100 -19.07500 -11.22800 1.000 53.19397  ? 113 PRO A CB  1 
ATOM   873  C CG  . PRO A 1 113 ? -38.55800 -19.04000 -10.02400 1.000 60.35871  ? 113 PRO A CG  1 
ATOM   874  C CD  . PRO A 1 113 ? -37.71500 -19.52900 -8.87600  1.000 60.72708  ? 113 PRO A CD  1 
ATOM   875  N N   . THR A 1 114 ? -36.17600 -16.43600 -9.76900  1.000 49.52510  ? 114 THR A N   1 
ATOM   876  C CA  . THR A 1 114 ? -35.92300 -15.00500 -9.78800  1.000 54.67750  ? 114 THR A CA  1 
ATOM   877  C C   . THR A 1 114 ? -34.55800 -14.69400 -9.18800  1.000 53.46854  ? 114 THR A C   1 
ATOM   878  O O   . THR A 1 114 ? -33.97600 -15.52200 -8.48200  1.000 54.30232  ? 114 THR A O   1 
ATOM   879  C CB  . THR A 1 114 ? -37.01700 -14.26500 -9.00700  1.000 46.96628  ? 114 THR A CB  1 
ATOM   880  O OG1 . THR A 1 114 ? -36.94700 -14.62500 -7.62200  1.000 53.38848  ? 114 THR A OG1 1 
ATOM   881  C CG2 . THR A 1 114 ? -38.39400 -14.61900 -9.55300  1.000 42.76927  ? 114 THR A CG2 1 
ATOM   882  N N   . PRO A 1 115 ? -34.00100 -13.51400 -9.47100  1.000 49.17611  ? 115 PRO A N   1 
ATOM   883  C CA  . PRO A 1 115 ? -32.71100 -13.15000 -8.87200  1.000 45.04543  ? 115 PRO A CA  1 
ATOM   884  C C   . PRO A 1 115 ? -32.78100 -13.12300 -7.35200  1.000 46.04609  ? 115 PRO A C   1 
ATOM   885  O O   . PRO A 1 115 ? -33.81400 -12.80700 -6.75800  1.000 47.10541  ? 115 PRO A O   1 
ATOM   886  C CB  . PRO A 1 115 ? -32.43300 -11.75700 -9.44600  1.000 43.25567  ? 115 PRO A CB  1 
ATOM   887  C CG  . PRO A 1 115 ? -33.18000 -11.73300 -10.73000 1.000 41.03039  ? 115 PRO A CG  1 
ATOM   888  C CD  . PRO A 1 115 ? -34.42200 -12.54200 -10.49700 1.000 45.96172  ? 115 PRO A CD  1 
ATOM   889  N N   . THR A 1 116 ? -31.65700 -13.46300 -6.72500  1.000 47.68901  ? 116 THR A N   1 
ATOM   890  C CA  . THR A 1 116 ? -31.54900 -13.55100 -5.27700  1.000 45.17310  ? 116 THR A CA  1 
ATOM   891  C C   . THR A 1 116 ? -30.34700 -12.74700 -4.80200  1.000 46.49107  ? 116 THR A C   1 
ATOM   892  O O   . THR A 1 116 ? -29.27900 -12.78700 -5.42000  1.000 48.92462  ? 116 THR A O   1 
ATOM   893  C CB  . THR A 1 116 ? -31.41800 -15.01400 -4.82000  1.000 44.06499  ? 116 THR A CB  1 
ATOM   894  O OG1 . THR A 1 116 ? -32.58100 -15.74700 -5.22300  1.000 42.35610  ? 116 THR A OG1 1 
ATOM   895  C CG2 . THR A 1 116 ? -31.27500 -15.10000 -3.30900  1.000 53.61555  ? 116 THR A CG2 1 
ATOM   896  N N   . VAL A 1 117 ? -30.52600 -12.01500 -3.70600  1.000 41.31515  ? 117 VAL A N   1 
ATOM   897  C CA  . VAL A 1 117 ? -29.44300 -11.28200 -3.06000  1.000 42.63407  ? 117 VAL A CA  1 
ATOM   898  C C   . VAL A 1 117 ? -29.24000 -11.88300 -1.67600  1.000 45.44834  ? 117 VAL A C   1 
ATOM   899  O O   . VAL A 1 117 ? -30.17500 -11.91500 -0.86600  1.000 44.28737  ? 117 VAL A O   1 
ATOM   900  C CB  . VAL A 1 117 ? -29.74200 -9.77800  -2.96900  1.000 38.91283  ? 117 VAL A CB  1 
ATOM   901  C CG1 . VAL A 1 117 ? -28.61400 -9.05800  -2.25100  1.000 41.65865  ? 117 VAL A CG1 1 
ATOM   902  C CG2 . VAL A 1 117 ? -29.95600 -9.19800  -4.35700  1.000 39.09010  ? 117 VAL A CG2 1 
ATOM   903  N N   . LEU A 1 118 ? -28.02800 -12.36200 -1.41000  1.000 46.23614  ? 118 LEU A N   1 
ATOM   904  C CA  . LEU A 1 118 ? -27.69100 -12.99400 -0.14000  1.000 45.36028  ? 118 LEU A CA  1 
ATOM   905  C C   . LEU A 1 118 ? -26.90400 -12.02000 0.72600   1.000 44.91706  ? 118 LEU A C   1 
ATOM   906  O O   . LEU A 1 118 ? -25.93500 -11.41100 0.26000   1.000 47.15838  ? 118 LEU A O   1 
ATOM   907  C CB  . LEU A 1 118 ? -26.88000 -14.27000 -0.36700  1.000 46.68777  ? 118 LEU A CB  1 
ATOM   908  C CG  . LEU A 1 118 ? -27.57100 -15.40500 -1.12500  1.000 41.75744  ? 118 LEU A CG  1 
ATOM   909  C CD1 . LEU A 1 118 ? -26.61800 -16.57300 -1.32400  1.000 46.98927  ? 118 LEU A CD1 1 
ATOM   910  C CD2 . LEU A 1 118 ? -28.82400 -15.85400 -0.39100  1.000 53.47625  ? 118 LEU A CD2 1 
ATOM   911  N N   . VAL A 1 119 ? -27.31700 -11.88300 1.98400   1.000 49.57078  ? 119 VAL A N   1 
ATOM   912  C CA  . VAL A 1 119 ? -26.69000 -10.96700 2.93200   1.000 45.11117  ? 119 VAL A CA  1 
ATOM   913  C C   . VAL A 1 119 ? -25.76900 -11.75900 3.85000   1.000 49.26700  ? 119 VAL A C   1 
ATOM   914  O O   . VAL A 1 119 ? -26.06700 -12.90500 4.21300   1.000 44.91402  ? 119 VAL A O   1 
ATOM   915  C CB  . VAL A 1 119 ? -27.75300 -10.19200 3.73600   1.000 52.26297  ? 119 VAL A CB  1 
ATOM   916  C CG1 . VAL A 1 119 ? -27.09900 -9.18300  4.66900   1.000 46.68817  ? 119 VAL A CG1 1 
ATOM   917  C CG2 . VAL A 1 119 ? -28.72300 -9.49400  2.79400   1.000 51.39858  ? 119 VAL A CG2 1 
ATOM   918  N N   . SER A 1 120 ? -24.64700 -11.14900 4.22600   1.000 45.65296  ? 120 SER A N   1 
ATOM   919  C CA  . SER A 1 120 ? -23.66400 -11.81500 5.06800   1.000 44.73217  ? 120 SER A CA  1 
ATOM   920  C C   . SER A 1 120 ? -24.20700 -12.04600 6.47500   1.000 44.98251  ? 120 SER A C   1 
ATOM   921  O O   . SER A 1 120 ? -25.04800 -11.29600 6.97400   1.000 41.24910  ? 120 SER A O   1 
ATOM   922  C CB  . SER A 1 120 ? -22.38000 -10.98900 5.13900   1.000 45.46491  ? 120 SER A CB  1 
ATOM   923  O OG  . SER A 1 120 ? -22.63600 -9.69900  5.66600   1.000 50.67726  ? 120 SER A OG  1 
ATOM   924  N N   . TYR A 1 121 ? -23.68200 -13.08300 7.12400   1.000 43.43316  ? 121 TYR A N   1 
ATOM   925  C CA  . TYR A 1 121 ? -24.15200 -13.47700 8.44500   1.000 51.79080  ? 121 TYR A CA  1 
ATOM   926  C C   . TYR A 1 121 ? -23.70300 -12.47700 9.50400   1.000 49.69877  ? 121 TYR A C   1 
ATOM   927  O O   . TYR A 1 121 ? -22.59400 -11.93900 9.44500   1.000 48.32041  ? 121 TYR A O   1 
ATOM   928  C CB  . TYR A 1 121 ? -23.63300 -14.87600 8.78700   1.000 51.72779  ? 121 TYR A CB  1 
ATOM   929  C CG  . TYR A 1 121 ? -23.86800 -15.32100 10.21800  1.000 45.16194  ? 121 TYR A CG  1 
ATOM   930  C CD1 . TYR A 1 121 ? -25.02800 -15.99500 10.57500  1.000 43.80236  ? 121 TYR A CD1 1 
ATOM   931  C CD2 . TYR A 1 121 ? -22.91900 -15.08500 11.20700  1.000 49.90367  ? 121 TYR A CD2 1 
ATOM   932  C CE1 . TYR A 1 121 ? -25.24300 -16.41000 11.87800  1.000 48.47989  ? 121 TYR A CE1 1 
ATOM   933  C CE2 . TYR A 1 121 ? -23.12600 -15.49300 12.51300  1.000 51.33617  ? 121 TYR A CE2 1 
ATOM   934  C CZ  . TYR A 1 121 ? -24.28900 -16.15600 12.84200  1.000 50.89022  ? 121 TYR A CZ  1 
ATOM   935  O OH  . TYR A 1 121 ? -24.49800 -16.56700 14.13900  1.000 49.20245  ? 121 TYR A OH  1 
ATOM   936  N N   . ASP A 1 122 ? -24.57700 -12.23000 10.47800  1.000 47.23856  ? 122 ASP A N   1 
ATOM   937  C CA  . ASP A 1 122 ? -24.24200 -11.39300 11.62100  1.000 51.31895  ? 122 ASP A CA  1 
ATOM   938  C C   . ASP A 1 122 ? -25.06300 -11.84300 12.82000  1.000 47.82124  ? 122 ASP A C   1 
ATOM   939  O O   . ASP A 1 122 ? -26.22600 -12.23200 12.67700  1.000 48.71596  ? 122 ASP A O   1 
ATOM   940  C CB  . ASP A 1 122 ? -24.48800 -9.90600  11.33900  1.000 43.49016  ? 122 ASP A CB  1 
ATOM   941  C CG  . ASP A 1 122 ? -25.89200 -9.62800  10.84300  1.000 57.22803  ? 122 ASP A CG  1 
ATOM   942  O OD1 . ASP A 1 122 ? -26.18000 -9.93700  9.66700   1.000 53.63490  ? 122 ASP A OD1 1 
ATOM   943  O OD2 . ASP A 1 122 ? -26.70500 -9.10200  11.63200  1.000 47.27069  ? 122 ASP A OD2 1 
ATOM   944  N N   . HIS A 1 123 ? -24.44500 -11.78800 14.00000  1.000 48.32856  ? 123 HIS A N   1 
ATOM   945  C CA  . HIS A 1 123 ? -25.06900 -12.15800 15.25700  1.000 47.59538  ? 123 HIS A CA  1 
ATOM   946  C C   . HIS A 1 123 ? -24.60100 -11.17000 16.31700  1.000 50.28028  ? 123 HIS A C   1 
ATOM   947  O O   . HIS A 1 123 ? -23.44200 -10.73100 16.28300  1.000 58.60268  ? 123 HIS A O   1 
ATOM   948  C CB  . HIS A 1 123 ? -24.69900 -13.59200 15.67100  1.000 47.44689  ? 123 HIS A CB  1 
ATOM   949  C CG  . HIS A 1 123 ? -25.55600 -14.15300 16.76500  1.000 50.78573  ? 123 HIS A CG  1 
ATOM   950  N ND1 . HIS A 1 123 ? -25.29800 -13.93000 18.10100  1.000 47.29357  ? 123 HIS A ND1 1 
ATOM   951  C CD2 . HIS A 1 123 ? -26.66200 -14.93300 16.72100  1.000 46.78246  ? 123 HIS A CD2 1 
ATOM   952  C CE1 . HIS A 1 123 ? -26.21100 -14.54500 18.83200  1.000 46.91819  ? 123 HIS A CE1 1 
ATOM   953  N NE2 . HIS A 1 123 ? -27.05000 -15.16100 18.01900  1.000 46.69658  ? 123 HIS A NE2 1 
ATOM   954  N N   . PRO A 1 124 ? -25.47300 -10.79400 17.25600  1.000 51.87221  ? 124 PRO A N   1 
ATOM   955  C CA  . PRO A 1 124 ? -25.06100 -9.84400  18.30300  1.000 48.57269  ? 124 PRO A CA  1 
ATOM   956  C C   . PRO A 1 124 ? -23.88800 -10.32400 19.13700  1.000 58.56310  ? 124 PRO A C   1 
ATOM   957  O O   . PRO A 1 124 ? -23.19300 -9.49400  19.73500  1.000 65.50577  ? 124 PRO A O   1 
ATOM   958  C CB  . PRO A 1 124 ? -26.32600 -9.69200  19.15700  1.000 57.90547  ? 124 PRO A CB  1 
ATOM   959  C CG  . PRO A 1 124 ? -27.43900 -10.04400 18.24300  1.000 62.02696  ? 124 PRO A CG  1 
ATOM   960  C CD  . PRO A 1 124 ? -26.91100 -11.10200 17.32300  1.000 51.81837  ? 124 PRO A CD  1 
ATOM   961  N N   . LYS A 1 125 ? -23.64800 -11.63100 19.20500  1.000 53.07841  ? 125 LYS A N   1 
ATOM   962  C CA  . LYS A 1 125 ? -22.54100 -12.17900 19.97500  1.000 53.01174  ? 125 LYS A CA  1 
ATOM   963  C C   . LYS A 1 125 ? -21.36100 -12.58900 19.10200  1.000 50.29012  ? 125 LYS A C   1 
ATOM   964  O O   . LYS A 1 125 ? -20.32800 -13.00200 19.63700  1.000 55.60218  ? 125 LYS A O   1 
ATOM   965  C CB  . LYS A 1 125 ? -23.01500 -13.39200 20.78800  1.000 49.47385  ? 125 LYS A CB  1 
ATOM   966  C CG  . LYS A 1 125 ? -23.87300 -13.07700 22.01500  1.000 48.50756  ? 125 LYS A CG  1 
ATOM   967  C CD  . LYS A 1 125 ? -23.72200 -11.63800 22.47900  1.000 66.76973  ? 125 LYS A CD  1 
ATOM   968  C CE  . LYS A 1 125 ? -24.47200 -11.37900 23.77700  1.000 58.21152  ? 125 LYS A CE  1 
ATOM   969  N NZ  . LYS A 1 125 ? -23.83400 -12.06500 24.93400  1.000 60.98915  ? 125 LYS A NZ  1 
ATOM   970  N N   . ASP A 1 126 ? -21.48700 -12.48900 17.78300  1.000 58.26770  ? 126 ASP A N   1 
ATOM   971  C CA  . ASP A 1 126 ? -20.45600 -12.92900 16.84200  1.000 60.02810  ? 126 ASP A CA  1 
ATOM   972  C C   . ASP A 1 126 ? -20.01800 -11.75200 15.97000  1.000 58.01198  ? 126 ASP A C   1 
ATOM   973  O O   . ASP A 1 126 ? -20.35400 -11.69300 14.78400  1.000 57.53528  ? 126 ASP A O   1 
ATOM   974  C CB  . ASP A 1 126 ? -20.97600 -14.09800 15.98900  1.000 57.84352  ? 126 ASP A CB  1 
ATOM   975  C CG  . ASP A 1 126 ? -19.86300 -14.84600 15.28200  1.000 57.60320  ? 126 ASP A CG  1 
ATOM   976  O OD1 . ASP A 1 126 ? -18.70000 -14.39400 15.34600  1.000 55.30031  ? 126 ASP A OD1 1 
ATOM   977  O OD2 . ASP A 1 126 ? -20.15600 -15.88900 14.66100  1.000 69.89300  ? 126 ASP A OD2 1 
ATOM   978  N N   . ARG A 1 127 ? -19.26900 -10.81800 16.55100  1.000 52.27250  ? 127 ARG A N   1 
ATOM   979  C CA  . ARG A 1 127 ? -18.75800 -9.66400  15.82400  1.000 62.74146  ? 127 ARG A CA  1 
ATOM   980  C C   . ARG A 1 127 ? -17.24500 -9.75200  15.66200  1.000 49.36044  ? 127 ARG A C   1 
ATOM   981  O O   . ARG A 1 127 ? -16.54900 -10.37600 16.46700  1.000 48.51364  ? 127 ARG A O   1 
ATOM   982  C CB  . ARG A 1 127 ? -19.15900 -8.35400  16.51100  1.000 49.03980  ? 127 ARG A CB  1 
ATOM   983  C CG  . ARG A 1 127 ? -20.67100 -8.19300  16.63600  1.000 48.99572  ? 127 ARG A CG  1 
ATOM   984  C CD  . ARG A 1 127 ? -21.11500 -7.80600  18.03200  1.000 64.10422  ? 127 ARG A CD  1 
ATOM   985  N NE  . ARG A 1 127 ? -21.46900 -6.39500  18.13800  1.000 68.95679  ? 127 ARG A NE  1 
ATOM   986  C CZ  . ARG A 1 127 ? -22.61900 -5.87400  17.72900  1.000 62.04658  ? 127 ARG A CZ  1 
ATOM   987  N NH1 . ARG A 1 127 ? -23.54400 -6.61300  17.13900  1.000 54.60363  ? 127 ARG A NH1 1 
ATOM   988  N NH2 . ARG A 1 127 ? -22.84800 -4.57800  17.92200  1.000 69.53880  ? 127 ARG A NH2 1 
ATOM   989  N N   . LEU A 1 128 ? -16.75000 -9.11800  14.60700  1.000 57.45364  ? 128 LEU A N   1 
ATOM   990  C CA  . LEU A 1 128 ? -15.35900 -9.18300  14.18800  1.000 57.94977  ? 128 LEU A CA  1 
ATOM   991  C C   . LEU A 1 128 ? -14.87800 -7.78800  13.84100  1.000 51.98977  ? 128 LEU A C   1 
ATOM   992  O O   . LEU A 1 128 ? -15.69100 -6.87400  13.64600  1.000 50.48056  ? 128 LEU A O   1 
ATOM   993  C CB  . LEU A 1 128 ? -15.18700 -10.09400 12.96300  1.000 53.44842  ? 128 LEU A CB  1 
ATOM   994  C CG  . LEU A 1 128 ? -15.24100 -11.61100 13.12300  1.000 60.91064  ? 128 LEU A CG  1 
ATOM   995  C CD1 . LEU A 1 128 ? -15.18000 -12.26800 11.75600  1.000 54.05260  ? 128 LEU A CD1 1 
ATOM   996  C CD2 . LEU A 1 128 ? -14.09800 -12.09200 13.99600  1.000 53.07118  ? 128 LEU A CD2 1 
ATOM   997  N N   . PRO A 1 129 ? -13.56200 -7.57800  13.76400  1.000 49.31546  ? 129 PRO A N   1 
ATOM   998  C CA  . PRO A 1 129 ? -13.05000 -6.33600  13.18000  1.000 49.35924  ? 129 PRO A CA  1 
ATOM   999  C C   . PRO A 1 129 ? -13.54200 -6.16500  11.74900  1.000 61.00648  ? 129 PRO A C   1 
ATOM   1000 O O   . PRO A 1 129 ? -13.92400 -7.12500  11.07500  1.000 54.60506  ? 129 PRO A O   1 
ATOM   1001 C CB  . PRO A 1 129 ? -11.52900 -6.51400  13.23300  1.000 52.13884  ? 129 PRO A CB  1 
ATOM   1002 C CG  . PRO A 1 129 ? -11.30800 -7.45300  14.36600  1.000 53.71001  ? 129 PRO A CG  1 
ATOM   1003 C CD  . PRO A 1 129 ? -12.48400 -8.39300  14.35700  1.000 51.93661  ? 129 PRO A CD  1 
ATOM   1004 N N   . THR A 1 130 ? -13.51900 -4.91300  11.28700  1.000 57.90228  ? 130 THR A N   1 
ATOM   1005 C CA  . THR A 1 130 ? -14.12900 -4.57800  10.00200  1.000 53.57731  ? 130 THR A CA  1 
ATOM   1006 C C   . THR A 1 130 ? -13.50000 -5.36500  8.85900   1.000 55.05510  ? 130 THR A C   1 
ATOM   1007 O O   . THR A 1 130 ? -14.20700 -5.91200  8.00400   1.000 59.05130  ? 130 THR A O   1 
ATOM   1008 C CB  . THR A 1 130 ? -14.01700 -3.07500  9.74000   1.000 50.68101  ? 130 THR A CB  1 
ATOM   1009 O OG1 . THR A 1 130 ? -14.74400 -2.35700  10.74500  1.000 63.55691  ? 130 THR A OG1 1 
ATOM   1010 C CG2 . THR A 1 130 ? -14.58400 -2.72600  8.37200   1.000 50.00983  ? 130 THR A CG2 1 
ATOM   1011 N N   . ARG A 1 131 ? -12.16800 -5.43500  8.82400   1.000 51.93561  ? 131 ARG A N   1 
ATOM   1012 C CA  . ARG A 1 131 ? -11.50800 -6.14900  7.73700   1.000 62.30935  ? 131 ARG A CA  1 
ATOM   1013 C C   . ARG A 1 131 ? -11.83800 -7.63600  7.78800   1.000 65.83880  ? 131 ARG A C   1 
ATOM   1014 O O   . ARG A 1 131 ? -12.01300 -8.27900  6.74600   1.000 65.78814  ? 131 ARG A O   1 
ATOM   1015 C CB  . ARG A 1 131 ? -9.99600  -5.92200  7.79400   1.000 56.83896  ? 131 ARG A CB  1 
ATOM   1016 C CG  . ARG A 1 131 ? -9.25800  -6.42200  6.55900   1.000 62.88639  ? 131 ARG A CG  1 
ATOM   1017 C CD  . ARG A 1 131 ? -7.82300  -5.90800  6.52000   1.000 70.03532  ? 131 ARG A CD  1 
ATOM   1018 N NE  . ARG A 1 131 ? -7.21200  -6.04900  5.20200   1.000 79.36053  ? 131 ARG A NE  1 
ATOM   1019 C CZ  . ARG A 1 131 ? -6.86400  -7.19800  4.63700   1.000 83.45524  ? 131 ARG A CZ  1 
ATOM   1020 N NH1 . ARG A 1 131 ? -7.03000  -8.35400  5.25800   1.000 75.33366  ? 131 ARG A NH1 1 
ATOM   1021 N NH2 . ARG A 1 131 ? -6.33100  -7.18400  3.41800   1.000 79.90798  ? 131 ARG A NH2 1 
ATOM   1022 N N   . ALA A 1 132 ? -11.92700 -8.19900  8.99700   1.000 55.09260  ? 132 ALA A N   1 
ATOM   1023 C CA  . ALA A 1 132 ? -12.29900 -9.60200  9.14800   1.000 51.15575  ? 132 ALA A CA  1 
ATOM   1024 C C   . ALA A 1 132 ? -13.74100 -9.85900  8.72500   1.000 50.53769  ? 132 ALA A C   1 
ATOM   1025 O O   . ALA A 1 132 ? -14.06600 -10.97100 8.29400   1.000 56.76684  ? 132 ALA A O   1 
ATOM   1026 C CB  . ALA A 1 132 ? -12.08500 -10.05000 10.59300  1.000 63.26125  ? 132 ALA A CB  1 
ATOM   1027 N N   . GLN A 1 133 ? -14.61800 -8.85700  8.84400   1.000 48.95375  ? 133 GLN A N   1 
ATOM   1028 C CA  . GLN A 1 133 ? -15.98800 -9.02400  8.36600   1.000 52.72474  ? 133 GLN A CA  1 
ATOM   1029 C C   . GLN A 1 133 ? -16.02200 -9.19300  6.85400   1.000 61.29006  ? 133 GLN A C   1 
ATOM   1030 O O   . GLN A 1 133 ? -16.83000 -9.96500  6.32600   1.000 60.16563  ? 133 GLN A O   1 
ATOM   1031 C CB  . GLN A 1 133 ? -16.85300 -7.83700  8.79000   1.000 54.74691  ? 133 GLN A CB  1 
ATOM   1032 C CG  . GLN A 1 133 ? -16.94600 -7.62400  10.29100  1.000 51.38056  ? 133 GLN A CG  1 
ATOM   1033 C CD  . GLN A 1 133 ? -17.75900 -6.39600  10.64900  1.000 50.23339  ? 133 GLN A CD  1 
ATOM   1034 O OE1 . GLN A 1 133 ? -18.78800 -6.11600  10.03200  1.000 47.46334  ? 133 GLN A OE1 1 
ATOM   1035 N NE2 . GLN A 1 133 ? -17.30300 -5.65500  11.65100  1.000 51.23183  ? 133 GLN A NE2 1 
ATOM   1036 N N   . ILE A 1 134 ? -15.15500 -8.47100  6.14300   1.000 56.43654  ? 134 ILE A N   1 
ATOM   1037 C CA  . ILE A 1 134 ? -15.06900 -8.61800  4.69500   1.000 59.51279  ? 134 ILE A CA  1 
ATOM   1038 C C   . ILE A 1 134 ? -14.57700 -10.01500 4.33900   1.000 57.60187  ? 134 ILE A C   1 
ATOM   1039 O O   . ILE A 1 134 ? -15.02700 -10.61600 3.35600   1.000 58.25447  ? 134 ILE A O   1 
ATOM   1040 C CB  . ILE A 1 134 ? -14.16400 -7.52400  4.10300   1.000 63.20525  ? 134 ILE A CB  1 
ATOM   1041 C CG1 . ILE A 1 134 ? -14.65000 -6.14100  4.54300   1.000 56.30155  ? 134 ILE A CG1 1 
ATOM   1042 C CG2 . ILE A 1 134 ? -14.13600 -7.61900  2.58500   1.000 56.53427  ? 134 ILE A CG2 1 
ATOM   1043 C CD1 . ILE A 1 134 ? -13.81900 -5.00000  4.00600   1.000 57.48820  ? 134 ILE A CD1 1 
ATOM   1044 N N   . GLU A 1 135 ? -13.64800 -10.55200 5.13300   1.000 57.64260  ? 135 GLU A N   1 
ATOM   1045 C CA  . GLU A 1 135 ? -13.12000 -11.88300 4.85900   1.000 61.95325  ? 135 GLU A CA  1 
ATOM   1046 C C   . GLU A 1 135 ? -14.17400 -12.95600 5.11000   1.000 61.49257  ? 135 GLU A C   1 
ATOM   1047 O O   . GLU A 1 135 ? -14.22800 -13.95900 4.39000   1.000 67.37558  ? 135 GLU A O   1 
ATOM   1048 C CB  . GLU A 1 135 ? -11.88300 -12.14100 5.72000   1.000 54.38759  ? 135 GLU A CB  1 
ATOM   1049 C CG  . GLU A 1 135 ? -10.82200 -11.04700 5.66300   1.000 59.03218  ? 135 GLU A CG  1 
ATOM   1050 C CD  . GLU A 1 135 ? -9.84100  -11.21600 4.51900   1.000 77.21373  ? 135 GLU A CD  1 
ATOM   1051 O OE1 . GLU A 1 135 ? -10.09400 -12.05000 3.62500   1.000 86.03927  ? 135 GLU A OE1 1 
ATOM   1052 O OE2 . GLU A 1 135 ? -8.80800  -10.51300 4.52100   1.000 81.54864  ? 135 GLU A OE2 1 
ATOM   1053 N N   . ARG A 1 136 ? -15.01800 -12.76500 6.12900   1.000 62.01880  ? 136 ARG A N   1 
ATOM   1054 C CA  . ARG A 1 136 ? -16.06700 -13.74300 6.40600   1.000 57.04771  ? 136 ARG A CA  1 
ATOM   1055 C C   . ARG A 1 136 ? -17.10400 -13.77900 5.29500   1.000 53.86346  ? 136 ARG A C   1 
ATOM   1056 O O   . ARG A 1 136 ? -17.54100 -14.85800 4.87800   1.000 52.75866  ? 136 ARG A O   1 
ATOM   1057 C CB  . ARG A 1 136 ? -16.79300 -13.41300 7.70600   1.000 48.64340  ? 136 ARG A CB  1 
ATOM   1058 C CG  . ARG A 1 136 ? -16.84600 -14.51700 8.73300   1.000 50.67762  ? 136 ARG A CG  1 
ATOM   1059 C CD  . ARG A 1 136 ? -18.23700 -14.52500 9.35100   1.000 59.71194  ? 136 ARG A CD  1 
ATOM   1060 N NE  . ARG A 1 136 ? -18.49300 -13.42300 10.26800  1.000 57.14041  ? 136 ARG A NE  1 
ATOM   1061 C CZ  . ARG A 1 136 ? -18.42200 -13.50400 11.58800  1.000 65.57804  ? 136 ARG A CZ  1 
ATOM   1062 N NH1 . ARG A 1 136 ? -18.09200 -14.63200 12.19500  1.000 72.74738  ? 136 ARG A NH1 1 
ATOM   1063 N NH2 . ARG A 1 136 ? -18.70900 -12.43000 12.31900  1.000 60.93838  ? 136 ARG A NH2 1 
ATOM   1064 N N   . ALA A 1 137 ? -17.51200 -12.60500 4.80800   1.000 57.69321  ? 137 ALA A N   1 
ATOM   1065 C CA  . ALA A 1 137 ? -18.56600 -12.54600 3.80500   1.000 51.50695  ? 137 ALA A CA  1 
ATOM   1066 C C   . ALA A 1 137 ? -18.09900 -13.10400 2.47200   1.000 45.98933  ? 137 ALA A C   1 
ATOM   1067 O O   . ALA A 1 137 ? -18.89000 -13.71700 1.74800   1.000 50.72380  ? 137 ALA A O   1 
ATOM   1068 C CB  . ALA A 1 137 ? -19.05800 -11.10900 3.64400   1.000 53.46124  ? 137 ALA A CB  1 
ATOM   1069 N N   . ASP A 1 138 ? -16.82500 -12.90700 2.13200   1.000 50.51185  ? 138 ASP A N   1 
ATOM   1070 C CA  . ASP A 1 138 ? -16.30200 -13.48100 0.90100   1.000 61.27595  ? 138 ASP A CA  1 
ATOM   1071 C C   . ASP A 1 138 ? -16.19200 -14.99800 0.97600   1.000 56.41724  ? 138 ASP A C   1 
ATOM   1072 O O   . ASP A 1 138 ? -16.17800 -15.65900 -0.06800  1.000 65.60029  ? 138 ASP A O   1 
ATOM   1073 C CB  . ASP A 1 138 ? -14.94000 -12.87200 0.56800   1.000 56.99475  ? 138 ASP A CB  1 
ATOM   1074 C CG  . ASP A 1 138 ? -14.60700 -12.96800 -0.90800  1.000 66.62880  ? 138 ASP A CG  1 
ATOM   1075 O OD1 . ASP A 1 138 ? -15.53100 -13.23200 -1.70900  1.000 65.19904  ? 138 ASP A OD1 1 
ATOM   1076 O OD2 . ASP A 1 138 ? -13.42700 -12.78000 -1.26800  1.000 68.55352  ? 138 ASP A OD2 1 
ATOM   1077 N N   . ALA A 1 139 ? -16.12300 -15.56500 2.18100   1.000 49.69690  ? 139 ALA A N   1 
ATOM   1078 C CA  . ALA A 1 139 ? -15.99000 -17.00700 2.34200   1.000 52.97047  ? 139 ALA A CA  1 
ATOM   1079 C C   . ALA A 1 139 ? -17.32500 -17.71200 2.54000   1.000 55.94553  ? 139 ALA A C   1 
ATOM   1080 O O   . ALA A 1 139 ? -17.49400 -18.84400 2.06900   1.000 61.55802  ? 139 ALA A O   1 
ATOM   1081 C CB  . ALA A 1 139 ? -15.06700 -17.32000 3.52400   1.000 51.80745  ? 139 ALA A CB  1 
ATOM   1082 N N   . MET A 1 140 ? -18.27500 -17.07900 3.22600   1.000 50.22834  ? 140 MET A N   1 
ATOM   1083 C CA  . MET A 1 140 ? -19.55100 -17.72600 3.50600   1.000 54.33598  ? 140 MET A CA  1 
ATOM   1084 C C   . MET A 1 140 ? -20.56400 -17.54300 2.38100   1.000 52.59370  ? 140 MET A C   1 
ATOM   1085 O O   . MET A 1 140 ? -21.26700 -18.49500 2.02400   1.000 46.37818  ? 140 MET A O   1 
ATOM   1086 C CB  . MET A 1 140 ? -20.13400 -17.19400 4.81700   1.000 44.49187  ? 140 MET A CB  1 
ATOM   1087 C CG  . MET A 1 140 ? -19.26500 -17.46000 6.03500   1.000 55.40077  ? 140 MET A CG  1 
ATOM   1088 S SD  . MET A 1 140 ? -20.07500 -16.99700 7.57700   1.000 54.02001  ? 140 MET A SD  1 
ATOM   1089 C CE  . MET A 1 140 ? -21.37600 -18.22700 7.66300   1.000 52.80463  ? 140 MET A CE  1 
ATOM   1090 N N   . LEU A 1 141 ? -20.65900 -16.34300 1.82200   1.000 54.44607  ? 141 LEU A N   1 
ATOM   1091 C CA  . LEU A 1 141 ? -21.60200 -16.09300 0.73800   1.000 44.96319  ? 141 LEU A CA  1 
ATOM   1092 C C   . LEU A 1 141 ? -21.14600 -16.81100 -0.52500  1.000 56.34939  ? 141 LEU A C   1 
ATOM   1093 O O   . LEU A 1 141 ? -20.04300 -16.54100 -1.01800  1.000 46.91100  ? 141 LEU A O   1 
ATOM   1094 C CB  . LEU A 1 141 ? -21.74100 -14.59600 0.48200   1.000 43.07297  ? 141 LEU A CB  1 
ATOM   1095 C CG  . LEU A 1 141 ? -22.41100 -13.79800 1.60300   1.000 51.85905  ? 141 LEU A CG  1 
ATOM   1096 C CD1 . LEU A 1 141 ? -22.47200 -12.31800 1.25700   1.000 44.38067  ? 141 LEU A CD1 1 
ATOM   1097 C CD2 . LEU A 1 141 ? -23.80300 -14.34200 1.89000   1.000 47.77292  ? 141 LEU A CD2 1 
ATOM   1098 N N   . PRO A 1 142 ? -21.94500 -17.72100 -1.07700  1.000 56.91317  ? 142 PRO A N   1 
ATOM   1099 C CA  . PRO A 1 142 ? -21.50000 -18.48200 -2.24900  1.000 54.35502  ? 142 PRO A CA  1 
ATOM   1100 C C   . PRO A 1 142 ? -21.54800 -17.65000 -3.52000  1.000 60.99276  ? 142 PRO A C   1 
ATOM   1101 O O   . PRO A 1 142 ? -22.42800 -16.80400 -3.70400  1.000 62.02763  ? 142 PRO A O   1 
ATOM   1102 C CB  . PRO A 1 142 ? -22.50100 -19.64100 -2.31000  1.000 53.85269  ? 142 PRO A CB  1 
ATOM   1103 C CG  . PRO A 1 142 ? -23.74500 -19.07600 -1.70500  1.000 55.12070  ? 142 PRO A CG  1 
ATOM   1104 C CD  . PRO A 1 142 ? -23.29200 -18.12000 -0.63200  1.000 48.17771  ? 142 PRO A CD  1 
ATOM   1105 N N   . LYS A 1 143 ? -20.57900 -17.89400 -4.40000  1.000 62.43078  ? 143 LYS A N   1 
ATOM   1106 C CA  . LYS A 1 143 ? -20.54300 -17.26800 -5.72200  1.000 70.30404  ? 143 LYS A CA  1 
ATOM   1107 C C   . LYS A 1 143 ? -21.24600 -18.22200 -6.67900  1.000 57.67475  ? 143 LYS A C   1 
ATOM   1108 O O   . LYS A 1 143 ? -20.63500 -19.11000 -7.27300  1.000 58.57393  ? 143 LYS A O   1 
ATOM   1109 C CB  . LYS A 1 143 ? -19.11100 -16.96300 -6.14400  1.000 62.03598  ? 143 LYS A CB  1 
ATOM   1110 C CG  . LYS A 1 143 ? -18.31700 -16.21000 -5.08600  1.000 74.25352  ? 143 LYS A CG  1 
ATOM   1111 C CD  . LYS A 1 143 ? -16.99200 -15.69600 -5.62400  1.000 71.99291  ? 143 LYS A CD  1 
ATOM   1112 C CE  . LYS A 1 143 ? -16.21800 -14.96000 -4.54100  1.000 79.19649  ? 143 LYS A CE  1 
ATOM   1113 N NZ  . LYS A 1 143 ? -14.98200 -14.31600 -5.06300  1.000 70.91713  ? 143 LYS A NZ  1 
ATOM   1114 N N   . ARG A 1 144 ? -22.55100 -18.03000 -6.82700  1.000 59.69977  ? 144 ARG A N   1 
ATOM   1115 C CA  . ARG A 1 144 ? -23.43200 -18.92700 -7.55500  1.000 66.46115  ? 144 ARG A CA  1 
ATOM   1116 C C   . ARG A 1 144 ? -24.18500 -18.16200 -8.63500  1.000 69.19361  ? 144 ARG A C   1 
ATOM   1117 O O   . ARG A 1 144 ? -24.28500 -16.93000 -8.58100  1.000 57.91016  ? 144 ARG A O   1 
ATOM   1118 C CB  . ARG A 1 144 ? -24.44400 -19.59000 -6.60800  1.000 66.75375  ? 144 ARG A CB  1 
ATOM   1119 C CG  . ARG A 1 144 ? -23.83500 -20.46600 -5.53900  1.000 67.31578  ? 144 ARG A CG  1 
ATOM   1120 C CD  . ARG A 1 144 ? -24.92400 -21.12100 -4.70600  1.000 71.75076  ? 144 ARG A CD  1 
ATOM   1121 N NE  . ARG A 1 144 ? -25.87300 -20.15100 -4.17200  1.000 66.29309  ? 144 ARG A NE  1 
ATOM   1122 C CZ  . ARG A 1 144 ? -26.84600 -20.44500 -3.31900  1.000 55.87694  ? 144 ARG A CZ  1 
ATOM   1123 N NH1 . ARG A 1 144 ? -27.01900 -21.67500 -2.86400  1.000 50.83095  ? 144 ARG A NH1 1 
ATOM   1124 N NH2 . ARG A 1 144 ? -27.66400 -19.47900 -2.90900  1.000 52.45205  ? 144 ARG A NH2 1 
ATOM   1125 N N   . PRO A 1 145 ? -24.72000 -18.85700 -9.63700  1.000 62.04118  ? 145 PRO A N   1 
ATOM   1126 C CA  . PRO A 1 145 ? -25.55500 -18.17300 -10.62800 1.000 62.60297  ? 145 PRO A CA  1 
ATOM   1127 C C   . PRO A 1 145 ? -26.83700 -17.64900 -10.00400 1.000 62.45105  ? 145 PRO A C   1 
ATOM   1128 O O   . PRO A 1 145 ? -27.37000 -18.21700 -9.04800  1.000 64.66290  ? 145 PRO A O   1 
ATOM   1129 C CB  . PRO A 1 145 ? -25.85300 -19.26700 -11.66200 1.000 58.34795  ? 145 PRO A CB  1 
ATOM   1130 C CG  . PRO A 1 145 ? -24.79600 -20.29900 -11.45600 1.000 75.64734  ? 145 PRO A CG  1 
ATOM   1131 C CD  . PRO A 1 145 ? -24.48500 -20.26800 -9.99300  1.000 60.58935  ? 145 PRO A CD  1 
ATOM   1132 N N   . HIS A 1 146 ? -27.32600 -16.54300 -10.56500 1.000 64.42006  ? 146 HIS A N   1 
ATOM   1133 C CA  . HIS A 1 146 ? -28.56500 -15.89100 -10.14300 1.000 56.72727  ? 146 HIS A CA  1 
ATOM   1134 C C   . HIS A 1 146 ? -28.54000 -15.47100 -8.67500  1.000 66.09288  ? 146 HIS A C   1 
ATOM   1135 O O   . HIS A 1 146 ? -29.59700 -15.31400 -8.05300  1.000 56.74959  ? 146 HIS A O   1 
ATOM   1136 C CB  . HIS A 1 146 ? -29.77500 -16.78900 -10.42200 1.000 54.43769  ? 146 HIS A CB  1 
ATOM   1137 C CG  . HIS A 1 146 ? -29.79000 -17.35800 -11.80600 1.000 76.26326  ? 146 HIS A CG  1 
ATOM   1138 N ND1 . HIS A 1 146 ? -29.62000 -16.58000 -12.93100 1.000 78.71400  ? 146 HIS A ND1 1 
ATOM   1139 C CD2 . HIS A 1 146 ? -29.94200 -18.62900 -12.24700 1.000 68.41984  ? 146 HIS A CD2 1 
ATOM   1140 C CE1 . HIS A 1 146 ? -29.67100 -17.34600 -14.00600 1.000 75.12774  ? 146 HIS A CE1 1 
ATOM   1141 N NE2 . HIS A 1 146 ? -29.86600 -18.59400 -13.61800 1.000 76.02132  ? 146 HIS A NE2 1 
ATOM   1142 N N   . THR A 1 147 ? -27.35200 -15.28300 -8.10300  1.000 57.74982  ? 147 THR A N   1 
ATOM   1143 C CA  . THR A 1 147 ? -27.20500 -14.91500 -6.69900  1.000 55.05530  ? 147 THR A CA  1 
ATOM   1144 C C   . THR A 1 147 ? -26.19400 -13.78600 -6.59000  1.000 57.93016  ? 147 THR A C   1 
ATOM   1145 O O   . THR A 1 147 ? -25.04700 -13.93100 -7.02800  1.000 53.71452  ? 147 THR A O   1 
ATOM   1146 C CB  . THR A 1 147 ? -26.75700 -16.10400 -5.84200  1.000 61.53154  ? 147 THR A CB  1 
ATOM   1147 O OG1 . THR A 1 147 ? -25.50800 -16.60500 -6.33200  1.000 76.10553  ? 147 THR A OG1 1 
ATOM   1148 C CG2 . THR A 1 147 ? -27.79600 -17.21700 -5.86000  1.000 53.32301  ? 147 THR A CG2 1 
ATOM   1149 N N   . PHE A 1 148 ? -26.61500 -12.67100 -6.00500  1.000 62.88583  ? 148 PHE A N   1 
ATOM   1150 C CA  . PHE A 1 148 ? -25.73600 -11.55200 -5.70700  1.000 52.58135  ? 148 PHE A CA  1 
ATOM   1151 C C   . PHE A 1 148 ? -25.27200 -11.62500 -4.25700  1.000 54.23537  ? 148 PHE A C   1 
ATOM   1152 O O   . PHE A 1 148 ? -25.90400 -12.25700 -3.40700  1.000 47.15883  ? 148 PHE A O   1 
ATOM   1153 C CB  . PHE A 1 148 ? -26.44200 -10.22100 -5.97800  1.000 50.81536  ? 148 PHE A CB  1 
ATOM   1154 C CG  . PHE A 1 148 ? -26.81100 -10.01900 -7.41800  1.000 60.48953  ? 148 PHE A CG  1 
ATOM   1155 C CD1 . PHE A 1 148 ? -25.85500 -9.63900  -8.34600  1.000 50.84264  ? 148 PHE A CD1 1 
ATOM   1156 C CD2 . PHE A 1 148 ? -28.11200 -10.22300 -7.84800  1.000 58.58352  ? 148 PHE A CD2 1 
ATOM   1157 C CE1 . PHE A 1 148 ? -26.19200 -9.45800  -9.67600  1.000 56.63281  ? 148 PHE A CE1 1 
ATOM   1158 C CE2 . PHE A 1 148 ? -28.45600 -10.04400 -9.17600  1.000 55.27912  ? 148 PHE A CE2 1 
ATOM   1159 C CZ  . PHE A 1 148 ? -27.49400 -9.66200  -10.09100 1.000 47.62165  ? 148 PHE A CZ  1 
ATOM   1160 N N   . ARG A 1 149 ? -24.15100 -10.96500 -3.98000  1.000 52.30490  ? 149 ARG A N   1 
ATOM   1161 C CA  . ARG A 1 149 ? -23.50000 -11.04100 -2.67900  1.000 46.78901  ? 149 ARG A CA  1 
ATOM   1162 C C   . ARG A 1 149 ? -23.44200 -9.64700  -2.07200  1.000 51.31319  ? 149 ARG A C   1 
ATOM   1163 O O   . ARG A 1 149 ? -22.91000 -8.71700  -2.68900  1.000 49.79939  ? 149 ARG A O   1 
ATOM   1164 C CB  . ARG A 1 149 ? -22.09700 -11.63600 -2.81200  1.000 49.86430  ? 149 ARG A CB  1 
ATOM   1165 C CG  . ARG A 1 149 ? -22.08100 -12.95900 -3.55900  1.000 43.14492  ? 149 ARG A CG  1 
ATOM   1166 C CD  . ARG A 1 149 ? -20.71000 -13.27600 -4.12700  1.000 52.95328  ? 149 ARG A CD  1 
ATOM   1167 N NE  . ARG A 1 149 ? -19.83900 -13.90400 -3.14300  1.000 63.35272  ? 149 ARG A NE  1 
ATOM   1168 C CZ  . ARG A 1 149 ? -18.79200 -13.31900 -2.57800  1.000 54.66874  ? 149 ARG A CZ  1 
ATOM   1169 N NH1 . ARG A 1 149 ? -18.45400 -12.07400 -2.86900  1.000 47.92347  ? 149 ARG A NH1 1 
ATOM   1170 N NH2 . ARG A 1 149 ? -18.05800 -14.00700 -1.70800  1.000 53.85356  ? 149 ARG A NH2 1 
ATOM   1171 N N   . GLU A 1 150 ? -23.98800 -9.50600  -0.86600  1.000 44.08653  ? 150 GLU A N   1 
ATOM   1172 C CA  . GLU A 1 150 ? -24.05500 -8.22700  -0.17500  1.000 39.70936  ? 150 GLU A CA  1 
ATOM   1173 C C   . GLU A 1 150 ? -23.57500 -8.41500  1.25600   1.000 46.64126  ? 150 GLU A C   1 
ATOM   1174 O O   . GLU A 1 150 ? -24.07000 -9.29400  1.97000   1.000 43.23335  ? 150 GLU A O   1 
ATOM   1175 C CB  . GLU A 1 150 ? -25.48300 -7.66900  -0.19100  1.000 46.30117  ? 150 GLU A CB  1 
ATOM   1176 C CG  . GLU A 1 150 ? -25.67900 -6.39900  0.61900   1.000 40.98676  ? 150 GLU A CG  1 
ATOM   1177 C CD  . GLU A 1 150 ? -27.10100 -5.87700  0.53300   1.000 43.88811  ? 150 GLU A CD  1 
ATOM   1178 O OE1 . GLU A 1 150 ? -27.70900 -5.98300  -0.55200  1.000 49.68911  ? 150 GLU A OE1 1 
ATOM   1179 O OE2 . GLU A 1 150 ? -27.61200 -5.36300  1.54900   1.000 50.47200  ? 150 GLU A OE2 1 
ATOM   1180 N N   . ILE A 1 151 ? -22.61800 -7.59200  1.67200   1.000 43.85089  ? 151 ILE A N   1 
ATOM   1181 C CA  . ILE A 1 151 ? -22.04100 -7.67100  3.00800   1.000 44.67459  ? 151 ILE A CA  1 
ATOM   1182 C C   . ILE A 1 151 ? -22.63000 -6.54800  3.84800   1.000 50.77506  ? 151 ILE A C   1 
ATOM   1183 O O   . ILE A 1 151 ? -22.53300 -5.36800  3.48600   1.000 44.69582  ? 151 ILE A O   1 
ATOM   1184 C CB  . ILE A 1 151 ? -20.50700 -7.59600  2.97100   1.000 47.46361  ? 151 ILE A CB  1 
ATOM   1185 C CG1 . ILE A 1 151 ? -19.95700 -7.34300  4.37700   1.000 44.85684  ? 151 ILE A CG1 1 
ATOM   1186 C CG2 . ILE A 1 151 ? -20.03800 -6.52700  1.99800   1.000 44.20456  ? 151 ILE A CG2 1 
ATOM   1187 C CD1 . ILE A 1 151 ? -18.45100 -7.28100  4.44900   1.000 47.06946  ? 151 ILE A CD1 1 
ATOM   1188 N N   . LEU A 1 152 ? -23.25900 -6.91200  4.96100   1.000 47.23801  ? 152 LEU A N   1 
ATOM   1189 C CA  . LEU A 1 152 ? -23.78500 -5.94700  5.91900   1.000 39.08175  ? 152 LEU A CA  1 
ATOM   1190 C C   . LEU A 1 152 ? -22.74400 -5.75200  7.01500   1.000 41.36292  ? 152 LEU A C   1 
ATOM   1191 O O   . LEU A 1 152 ? -22.50500 -6.65700  7.82300   1.000 46.61690  ? 152 LEU A O   1 
ATOM   1192 C CB  . LEU A 1 152 ? -25.11500 -6.42300  6.49900   1.000 43.14083  ? 152 LEU A CB  1 
ATOM   1193 C CG  . LEU A 1 152 ? -25.59600 -5.72300  7.76900   1.000 46.22189  ? 152 LEU A CG  1 
ATOM   1194 C CD1 . LEU A 1 152 ? -25.92700 -4.27200  7.49000   1.000 48.60796  ? 152 LEU A CD1 1 
ATOM   1195 C CD2 . LEU A 1 152 ? -26.79700 -6.44200  8.34600   1.000 45.20359  ? 152 LEU A CD2 1 
ATOM   1196 N N   . PHE A 1 153 ? -22.11300 -4.58200  7.02900   1.000 43.55439  ? 153 PHE A N   1 
ATOM   1197 C CA  . PHE A 1 153 ? -21.16500 -4.26400  8.08500   1.000 43.57079  ? 153 PHE A CA  1 
ATOM   1198 C C   . PHE A 1 153 ? -21.89100 -4.08300  9.41100   1.000 46.78182  ? 153 PHE A C   1 
ATOM   1199 O O   . PHE A 1 153 ? -22.99700 -3.53900  9.46700   1.000 54.81059  ? 153 PHE A O   1 
ATOM   1200 C CB  . PHE A 1 153 ? -20.37700 -3.00300  7.73400   1.000 46.21451  ? 153 PHE A CB  1 
ATOM   1201 C CG  . PHE A 1 153 ? -19.35900 -3.20700  6.64600   1.000 46.66125  ? 153 PHE A CG  1 
ATOM   1202 C CD1 . PHE A 1 153 ? -18.15300 -3.83300  6.91600   1.000 43.23764  ? 153 PHE A CD1 1 
ATOM   1203 C CD2 . PHE A 1 153 ? -19.60700 -2.77000  5.35300   1.000 45.68499  ? 153 PHE A CD2 1 
ATOM   1204 C CE1 . PHE A 1 153 ? -17.21300 -4.02200  5.91600   1.000 52.84649  ? 153 PHE A CE1 1 
ATOM   1205 C CE2 . PHE A 1 153 ? -18.67100 -2.95500  4.34800   1.000 43.10961  ? 153 PHE A CE2 1 
ATOM   1206 C CZ  . PHE A 1 153 ? -17.47300 -3.58200  4.63100   1.000 43.58251  ? 153 PHE A CZ  1 
ATOM   1207 N N   . LYS A 1 154 ? -21.26200 -4.54700  10.47900  1.000 42.97323  ? 154 LYS A N   1 
ATOM   1208 C CA  . LYS A 1 154 ? -21.78100 -4.46800  11.83300  1.000 48.85247  ? 154 LYS A CA  1 
ATOM   1209 C C   . LYS A 1 154 ? -20.68500 -3.93300  12.74100  1.000 50.92034  ? 154 LYS A C   1 
ATOM   1210 O O   . LYS A 1 154 ? -19.51300 -3.89300  12.35100  1.000 53.96535  ? 154 LYS A O   1 
ATOM   1211 C CB  . LYS A 1 154 ? -22.25400 -5.84600  12.32300  1.000 52.27756  ? 154 LYS A CB  1 
ATOM   1212 C CG  . LYS A 1 154 ? -23.44100 -6.40000  11.55000  1.000 44.73826  ? 154 LYS A CG  1 
ATOM   1213 C CD  . LYS A 1 154 ? -24.70100 -5.57900  11.78400  1.000 55.25845  ? 154 LYS A CD  1 
ATOM   1214 C CE  . LYS A 1 154 ? -25.28100 -5.82300  13.16700  1.000 54.34417  ? 154 LYS A CE  1 
ATOM   1215 N NZ  . LYS A 1 154 ? -26.58200 -5.12000  13.35100  1.000 54.06327  ? 154 LYS A NZ  1 
ATOM   1216 N N   . PRO A 1 155 ? -21.03400 -3.48800  13.94800  1.000 49.57068  ? 155 PRO A N   1 
ATOM   1217 C CA  . PRO A 1 155 ? -19.99900 -3.05200  14.89200  1.000 48.64790  ? 155 PRO A CA  1 
ATOM   1218 C C   . PRO A 1 155 ? -19.00100 -4.16200  15.19000  1.000 48.51684  ? 155 PRO A C   1 
ATOM   1219 O O   . PRO A 1 155 ? -19.26700 -5.35100  15.00100  1.000 52.91462  ? 155 PRO A O   1 
ATOM   1220 C CB  . PRO A 1 155 ? -20.79900 -2.66700  16.14100  1.000 49.39321  ? 155 PRO A CB  1 
ATOM   1221 C CG  . PRO A 1 155 ? -22.12900 -2.26700  15.61000  1.000 53.68840  ? 155 PRO A CG  1 
ATOM   1222 C CD  . PRO A 1 155 ? -22.38800 -3.17000  14.43600  1.000 54.13151  ? 155 PRO A CD  1 
ATOM   1223 N N   . GLU A 1 156 ? -17.83100 -3.74900  15.67300  1.000 48.77188  ? 156 GLU A N   1 
ATOM   1224 C CA  . GLU A 1 156 ? -16.70100 -4.64500  15.87300  1.000 48.04127  ? 156 GLU A CA  1 
ATOM   1225 C C   . GLU A 1 156 ? -16.65300 -5.25500  17.26700  1.000 65.73730  ? 156 GLU A C   1 
ATOM   1226 O O   . GLU A 1 156 ? -15.87600 -6.19200  17.48500  1.000 54.96208  ? 156 GLU A O   1 
ATOM   1227 C CB  . GLU A 1 156 ? -15.38400 -3.90500  15.60800  1.000 47.27983  ? 156 GLU A CB  1 
ATOM   1228 C CG  . GLU A 1 156 ? -15.21400 -3.41100  14.18200  1.000 55.37813  ? 156 GLU A CG  1 
ATOM   1229 C CD  . GLU A 1 156 ? -13.95200 -2.58900  14.00300  1.000 64.96349  ? 156 GLU A CD  1 
ATOM   1230 O OE1 . GLU A 1 156 ? -13.54700 -1.90200  14.96400  1.000 70.22401  ? 156 GLU A OE1 1 
ATOM   1231 O OE2 . GLU A 1 156 ? -13.36300 -2.63100  12.90200  1.000 68.73837  ? 156 GLU A OE2 1 
ATOM   1232 N N   . ARG A 1 157 ? -17.46200 -4.76500  18.20300  1.000 59.31631  ? 157 ARG A N   1 
ATOM   1233 C CA  . ARG A 1 157 ? -17.41000 -5.19000  19.59400  1.000 55.63204  ? 157 ARG A CA  1 
ATOM   1234 C C   . ARG A 1 157 ? -18.74800 -5.75300  20.04400  1.000 56.31202  ? 157 ARG A C   1 
ATOM   1235 O O   . ARG A 1 157 ? -19.80700 -5.19800  19.73400  1.000 57.80869  ? 157 ARG A O   1 
ATOM   1236 C CB  . ARG A 1 157 ? -17.02900 -4.02400  20.51400  1.000 61.37522  ? 157 ARG A CB  1 
ATOM   1237 C CG  . ARG A 1 157 ? -16.71900 -4.43300  21.94600  1.000 54.68321  ? 157 ARG A CG  1 
ATOM   1238 C CD  . ARG A 1 157 ? -15.93200 -3.34800  22.66700  1.000 67.33174  ? 157 ARG A CD  1 
ATOM   1239 N NE  . ARG A 1 157 ? -15.48300 -3.78500  23.98400  1.000 70.10709  ? 157 ARG A NE  1 
ATOM   1240 C CZ  . ARG A 1 157 ? -14.28300 -3.52400  24.48200  1.000 74.47251  ? 157 ARG A CZ  1 
ATOM   1241 N NH1 . ARG A 1 157 ? -13.37200 -2.86700  23.78000  1.000 82.54610  ? 157 ARG A NH1 1 
ATOM   1242 N NH2 . ARG A 1 157 ? -13.97300 -3.96100  25.69900  1.000 76.35048  ? 157 ARG A NH2 1 
ATOM   1243 N N   . VAL A 1 158 ? -18.68600 -6.86200  20.78000  1.000 54.36634  ? 158 VAL A N   1 
ATOM   1244 C CA  . VAL A 1 158 ? -19.88800 -7.43300  21.36600  1.000 59.27607  ? 158 VAL A CA  1 
ATOM   1245 C C   . VAL A 1 158 ? -20.32700 -6.56200  22.53800  1.000 65.00225  ? 158 VAL A C   1 
ATOM   1246 O O   . VAL A 1 158 ? -19.51100 -5.88800  23.18200  1.000 63.24037  ? 158 VAL A O   1 
ATOM   1247 C CB  . VAL A 1 158 ? -19.62900 -8.88700  21.80000  1.000 62.04549  ? 158 VAL A CB  1 
ATOM   1248 C CG1 . VAL A 1 158 ? -20.91400 -9.55700  22.24100  1.000 51.45137  ? 158 VAL A CG1 1 
ATOM   1249 C CG2 . VAL A 1 158 ? -18.98300 -9.66700  20.66200  1.000 57.03289  ? 158 VAL A CG2 1 
ATOM   1250 N N   . ALA A 1 159 ? -21.63100 -6.56300  22.81100  1.000 67.08942  ? 159 ALA A N   1 
ATOM   1251 C CA  . ALA A 1 159 ? -22.16800 -5.75000  23.89400  1.000 65.26285  ? 159 ALA A CA  1 
ATOM   1252 C C   . ALA A 1 159 ? -21.52400 -6.12600  25.22200  1.000 64.04076  ? 159 ALA A C   1 
ATOM   1253 O O   . ALA A 1 159 ? -21.28600 -7.30300  25.50600  1.000 68.04471  ? 159 ALA A O   1 
ATOM   1254 C CB  . ALA A 1 159 ? -23.68500 -5.91200  23.97500  1.000 66.10692  ? 159 ALA A CB  1 
ATOM   1255 N N   . THR A 1 160 ? -21.24300 -5.11100  26.04100  1.000 74.13275  ? 160 THR A N   1 
ATOM   1256 C CA  . THR A 1 160 ? -20.59500 -5.35100  27.32400  1.000 78.13895  ? 160 THR A CA  1 
ATOM   1257 C C   . THR A 1 160 ? -21.57400 -5.82100  28.39000  1.000 79.22127  ? 160 THR A C   1 
ATOM   1258 O O   . THR A 1 160 ? -21.20400 -6.62700  29.25100  1.000 86.76716  ? 160 THR A O   1 
ATOM   1259 C CB  . THR A 1 160 ? -19.89100 -4.08000  27.80400  1.000 75.38574  ? 160 THR A CB  1 
ATOM   1260 O OG1 . THR A 1 160 ? -20.86600 -3.06400  28.07200  1.000 79.66064  ? 160 THR A OG1 1 
ATOM   1261 C CG2 . THR A 1 160 ? -18.92000 -3.57700  26.74500  1.000 74.08746  ? 160 THR A CG2 1 
ATOM   1262 N N   . GLY A 1 161 ? -22.81400 -5.34000  28.35400  1.000 78.38725  ? 161 GLY A N   1 
ATOM   1263 C CA  . GLY A 1 161 ? -23.78900 -5.70500  29.35900  1.000 81.96901  ? 161 GLY A CA  1 
ATOM   1264 C C   . GLY A 1 161 ? -23.91100 -4.73200  30.50800  1.000 90.56908  ? 161 GLY A C   1 
ATOM   1265 O O   . GLY A 1 161 ? -24.64000 -5.01900  31.46700  1.000 98.39151  ? 161 GLY A O   1 
ATOM   1266 N N   . GLY A 1 162 ? -23.22200 -3.59600  30.44900  1.000 88.88263  ? 162 GLY A N   1 
ATOM   1267 C CA  . GLY A 1 162 ? -23.25500 -2.60500  31.50200  1.000 93.91064  ? 162 GLY A CA  1 
ATOM   1268 C C   . GLY A 1 162 ? -24.39900 -1.62500  31.35000  1.000 98.11162  ? 162 GLY A C   1 
ATOM   1269 O O   . GLY A 1 162 ? -25.37600 -1.86800  30.63700  1.000 87.64877  ? 162 GLY A O   1 
ATOM   1270 N N   . THR A 1 163 ? -24.26900 -0.49100  32.04200  1.000 80.94431  ? 163 THR A N   1 
ATOM   1271 C CA  . THR A 1 163 ? -25.31300 0.52700   31.98800  1.000 84.70000  ? 163 THR A CA  1 
ATOM   1272 C C   . THR A 1 163 ? -25.30800 1.25500   30.64800  1.000 90.18798  ? 163 THR A C   1 
ATOM   1273 O O   . THR A 1 163 ? -26.37100 1.55100   30.09100  1.000 90.77764  ? 163 THR A O   1 
ATOM   1274 C CB  . THR A 1 163 ? -25.12400 1.51900   33.13700  1.000 88.42245  ? 163 THR A CB  1 
ATOM   1275 O OG1 . THR A 1 163 ? -25.15500 0.81500   34.38700  1.000 88.47882  ? 163 THR A OG1 1 
ATOM   1276 C CG2 . THR A 1 163 ? -26.22100 2.57100   33.13100  1.000 88.36401  ? 163 THR A CG2 1 
ATOM   1277 N N   . SER A 1 164 ? -24.12500 1.54100   30.11400  1.000 93.07720  ? 164 SER A N   1 
ATOM   1278 C CA  . SER A 1 164 ? -23.96200 2.15900   28.80800  1.000 84.48064  ? 164 SER A CA  1 
ATOM   1279 C C   . SER A 1 164 ? -23.12500 1.25300   27.91300  1.000 82.91464  ? 164 SER A C   1 
ATOM   1280 O O   . SER A 1 164 ? -22.44200 0.33800   28.38300  1.000 77.09398  ? 164 SER A O   1 
ATOM   1281 C CB  . SER A 1 164 ? -23.31600 3.54600   28.91600  1.000 76.52348  ? 164 SER A CB  1 
ATOM   1282 O OG  . SER A 1 164 ? -21.94300 3.44900   29.24800  1.000 86.52524  ? 164 SER A OG  1 
ATOM   1283 N N   . GLU A 1 165 ? -23.18800 1.51300   26.60800  1.000 76.92931  ? 165 GLU A N   1 
ATOM   1284 C CA  . GLU A 1 165 ? -22.39500 0.74300   25.67000  1.000 69.74517  ? 165 GLU A CA  1 
ATOM   1285 C C   . GLU A 1 165 ? -21.48000 1.66400   24.87300  1.000 71.38234  ? 165 GLU A C   1 
ATOM   1286 O O   . GLU A 1 165 ? -21.90800 2.73500   24.43000  1.000 77.41275  ? 165 GLU A O   1 
ATOM   1287 C CB  . GLU A 1 165 ? -23.28800 -0.05500  24.70500  1.000 73.28579  ? 165 GLU A CB  1 
ATOM   1288 C CG  . GLU A 1 165 ? -24.10400 -1.15800  25.36900  1.000 70.54801  ? 165 GLU A CG  1 
ATOM   1289 C CD  . GLU A 1 165 ? -23.24500 -2.30300  25.88100  1.000 69.89379  ? 165 GLU A CD  1 
ATOM   1290 O OE1 . GLU A 1 165 ? -22.06600 -2.39800  25.48000  1.000 72.77681  ? 165 GLU A OE1 1 
ATOM   1291 O OE2 . GLU A 1 165 ? -23.75300 -3.11400  26.68500  1.000 75.82199  ? 165 GLU A OE2 1 
ATOM   1292 N N   . PRO A 1 166 ? -20.22100 1.28100   24.68200  1.000 74.26001  ? 166 PRO A N   1 
ATOM   1293 C CA  . PRO A 1 166 ? -19.27300 2.14600   23.97600  1.000 69.41545  ? 166 PRO A CA  1 
ATOM   1294 C C   . PRO A 1 166 ? -19.59700 2.21900   22.49500  1.000 65.15570  ? 166 PRO A C   1 
ATOM   1295 O O   . PRO A 1 166 ? -20.37400 1.40000   21.98100  1.000 67.99439  ? 166 PRO A O   1 
ATOM   1296 C CB  . PRO A 1 166 ? -17.92200 1.45600   24.22000  1.000 70.21098  ? 166 PRO A CB  1 
ATOM   1297 C CG  . PRO A 1 166 ? -18.27300 0.02300   24.41600  1.000 67.26432  ? 166 PRO A CG  1 
ATOM   1298 C CD  . PRO A 1 166 ? -19.60100 0.01900   25.12300  1.000 67.39067  ? 166 PRO A CD  1 
ATOM   1299 N N   . PRO A 1 167 ? -19.03000 3.19300   21.77700  1.000 75.17116  ? 167 PRO A N   1 
ATOM   1300 C CA  . PRO A 1 167 ? -19.28500 3.28100   20.33000  1.000 65.32103  ? 167 PRO A CA  1 
ATOM   1301 C C   . PRO A 1 167 ? -18.81400 2.06800   19.54700  1.000 57.51424  ? 167 PRO A C   1 
ATOM   1302 O O   . PRO A 1 167 ? -19.34800 1.80800   18.46300  1.000 55.58670  ? 167 PRO A O   1 
ATOM   1303 C CB  . PRO A 1 167 ? -18.51700 4.54400   19.91400  1.000 57.42741  ? 167 PRO A CB  1 
ATOM   1304 C CG  . PRO A 1 167 ? -18.41500 5.34900   21.16200  1.000 58.29884  ? 167 PRO A CG  1 
ATOM   1305 C CD  . PRO A 1 167 ? -18.26600 4.35100   22.27100  1.000 63.35529  ? 167 PRO A CD  1 
ATOM   1306 N N   . GLU A 1 168 ? -17.83600 1.31400   20.05000  1.000 67.78573  ? 168 GLU A N   1 
ATOM   1307 C CA  . GLU A 1 168 ? -17.43400 0.10200   19.35100  1.000 64.56463  ? 168 GLU A CA  1 
ATOM   1308 C C   . GLU A 1 168 ? -18.52900 -0.95600  19.34800  1.000 61.15261  ? 168 GLU A C   1 
ATOM   1309 O O   . GLU A 1 168 ? -18.42200 -1.93300  18.59500  1.000 58.49935  ? 168 GLU A O   1 
ATOM   1310 C CB  . GLU A 1 168 ? -16.16100 -0.47400  19.97300  1.000 64.46360  ? 168 GLU A CB  1 
ATOM   1311 C CG  . GLU A 1 168 ? -14.95800 0.45500   19.92700  1.000 72.34958  ? 168 GLU A CG  1 
ATOM   1312 C CD  . GLU A 1 168 ? -14.97600 1.46500   21.05500  1.000 78.35394  ? 168 GLU A CD  1 
ATOM   1313 O OE1 . GLU A 1 168 ? -15.25500 1.04900   22.19900  1.000 87.96652  ? 168 GLU A OE1 1 
ATOM   1314 O OE2 . GLU A 1 168 ? -14.71300 2.66100   20.80500  1.000 77.34545  ? 168 GLU A OE2 1 
ATOM   1315 N N   . VAL A 1 169 ? -19.57200 -0.78100  20.15400  1.000 57.76351  ? 169 VAL A N   1 
ATOM   1316 C CA  . VAL A 1 169 ? -20.69000 -1.71200  20.20000  1.000 57.45526  ? 169 VAL A CA  1 
ATOM   1317 C C   . VAL A 1 169 ? -21.90300 -1.17200  19.45200  1.000 59.20221  ? 169 VAL A C   1 
ATOM   1318 O O   . VAL A 1 169 ? -22.63900 -1.93100  18.81900  1.000 64.85592  ? 169 VAL A O   1 
ATOM   1319 C CB  . VAL A 1 169 ? -21.03700 -2.02500  21.67000  1.000 57.69979  ? 169 VAL A CB  1 
ATOM   1320 C CG1 . VAL A 1 169 ? -22.30400 -2.85700  21.77600  1.000 57.70563  ? 169 VAL A CG1 1 
ATOM   1321 C CG2 . VAL A 1 169 ? -19.88000 -2.74700  22.34400  1.000 61.09361  ? 169 VAL A CG2 1 
ATOM   1322 N N   . THR A 1 170 ? -22.10200 0.14500   19.49100  1.000 56.59623  ? 170 THR A N   1 
ATOM   1323 C CA  . THR A 1 170 ? -23.29600 0.77300   18.94400  1.000 56.01931  ? 170 THR A CA  1 
ATOM   1324 C C   . THR A 1 170 ? -23.12200 1.26400   17.51400  1.000 54.34490  ? 170 THR A C   1 
ATOM   1325 O O   . THR A 1 170 ? -24.12600 1.48300   16.82800  1.000 55.50548  ? 170 THR A O   1 
ATOM   1326 C CB  . THR A 1 170 ? -23.71300 1.95000   19.83000  1.000 63.12626  ? 170 THR A CB  1 
ATOM   1327 O OG1 . THR A 1 170 ? -22.69900 2.96300   19.78800  1.000 62.80399  ? 170 THR A OG1 1 
ATOM   1328 C CG2 . THR A 1 170 ? -23.88700 1.48800   21.26700  1.000 64.94078  ? 170 THR A CG2 1 
ATOM   1329 N N   . ARG A 1 171 ? -21.88600 1.44800   17.05100  1.000 57.24697  ? 171 ARG A N   1 
ATOM   1330 C CA  . ARG A 1 171 ? -21.63000 2.03400   15.74300  1.000 55.46440  ? 171 ARG A CA  1 
ATOM   1331 C C   . ARG A 1 171 ? -20.64400 1.18000   14.96100  1.000 55.68872  ? 171 ARG A C   1 
ATOM   1332 O O   . ARG A 1 171 ? -19.77800 0.51500   15.53600  1.000 58.11913  ? 171 ARG A O   1 
ATOM   1333 C CB  . ARG A 1 171 ? -21.06900 3.46200   15.86300  1.000 51.21380  ? 171 ARG A CB  1 
ATOM   1334 C CG  . ARG A 1 171 ? -21.87300 4.38300   16.76400  1.000 60.25862  ? 171 ARG A CG  1 
ATOM   1335 C CD  . ARG A 1 171 ? -23.16500 4.82900   16.10100  1.000 59.77336  ? 171 ARG A CD  1 
ATOM   1336 N NE  . ARG A 1 171 ? -23.93700 5.70700   16.97100  1.000 65.34694  ? 171 ARG A NE  1 
ATOM   1337 C CZ  . ARG A 1 171 ? -24.99400 5.33000   17.67700  1.000 69.78558  ? 171 ARG A CZ  1 
ATOM   1338 N NH1 . ARG A 1 171 ? -25.46000 4.09300   17.61800  1.000 63.51076  ? 171 ARG A NH1 1 
ATOM   1339 N NH2 . ARG A 1 171 ? -25.60000 6.21700   18.46100  1.000 77.31044  ? 171 ARG A NH2 1 
ATOM   1340 N N   . VAL A 1 172 ? -20.78800 1.20600   13.63500  1.000 48.97523  ? 172 VAL A N   1 
ATOM   1341 C CA  . VAL A 1 172 ? -19.79900 0.59500   12.75800  1.000 48.31047  ? 172 VAL A CA  1 
ATOM   1342 C C   . VAL A 1 172 ? -18.62900 1.55500   12.56400  1.000 51.98536  ? 172 VAL A C   1 
ATOM   1343 O O   . VAL A 1 172 ? -18.75000 2.77300   12.72500  1.000 51.40452  ? 172 VAL A O   1 
ATOM   1344 C CB  . VAL A 1 172 ? -20.42100 0.18900   11.40900  1.000 46.41215  ? 172 VAL A CB  1 
ATOM   1345 C CG1 . VAL A 1 172 ? -21.62400 -0.71300  11.62700  1.000 46.21967  ? 172 VAL A CG1 1 
ATOM   1346 C CG2 . VAL A 1 172 ? -20.81700 1.42000   10.60700  1.000 51.24661  ? 172 VAL A CG2 1 
ATOM   1347 N N   . ASN A 1 173 ? -17.47400 0.99200   12.21600  1.000 52.51762  ? 173 ASN A N   1 
ATOM   1348 C CA  . ASN A 1 173 ? -16.25300 1.77400   12.02800  1.000 50.77748  ? 173 ASN A CA  1 
ATOM   1349 C C   . ASN A 1 173 ? -16.21900 2.25900   10.58400  1.000 60.41931  ? 173 ASN A C   1 
ATOM   1350 O O   . ASN A 1 173 ? -15.73100 1.57200   9.68500   1.000 61.58202  ? 173 ASN A O   1 
ATOM   1351 C CB  . ASN A 1 173 ? -15.02300 0.94700   12.37700  1.000 51.13527  ? 173 ASN A CB  1 
ATOM   1352 C CG  . ASN A 1 173 ? -13.78300 1.79700   12.57000  1.000 52.97996  ? 173 ASN A CG  1 
ATOM   1353 O OD1 . ASN A 1 173 ? -13.65900 2.87900   11.99700  1.000 64.61254  ? 173 ASN A OD1 1 
ATOM   1354 N ND2 . ASN A 1 173 ? -12.85100 1.30500   13.37800  1.000 58.43023  ? 173 ASN A ND2 1 
ATOM   1355 N N   . VAL A 1 174 ? -16.74800 3.46500   10.35900  1.000 52.69181  ? 174 VAL A N   1 
ATOM   1356 C CA  . VAL A 1 174 ? -16.78000 4.02400   9.00900   1.000 65.59525  ? 174 VAL A CA  1 
ATOM   1357 C C   . VAL A 1 174 ? -15.36500 4.24200   8.49000   1.000 63.42957  ? 174 VAL A C   1 
ATOM   1358 O O   . VAL A 1 174 ? -15.08500 4.04300   7.30200   1.000 66.11310  ? 174 VAL A O   1 
ATOM   1359 C CB  . VAL A 1 174 ? -17.60200 5.32700   8.98800   1.000 55.81390  ? 174 VAL A CB  1 
ATOM   1360 C CG1 . VAL A 1 174 ? -17.60200 5.93800   7.59500   1.000 52.80970  ? 174 VAL A CG1 1 
ATOM   1361 C CG2 . VAL A 1 174 ? -19.02500 5.06300   9.45400   1.000 54.72625  ? 174 VAL A CG2 1 
ATOM   1362 N N   . SER A 1 175 ? -14.44900 4.65000   9.37200   1.000 54.96341  ? 175 SER A N   1 
ATOM   1363 C CA  . SER A 1 175 ? -13.06600 4.85900   8.95700   1.000 56.68449  ? 175 SER A CA  1 
ATOM   1364 C C   . SER A 1 175 ? -12.42700 3.55500   8.49600   1.000 65.34317  ? 175 SER A C   1 
ATOM   1365 O O   . SER A 1 175 ? -11.63100 3.54600   7.54900   1.000 60.68989  ? 175 SER A O   1 
ATOM   1366 C CB  . SER A 1 175 ? -12.26100 5.47400   10.10200  1.000 57.37627  ? 175 SER A CB  1 
ATOM   1367 O OG  . SER A 1 175 ? -12.84200 6.69000   10.53900  1.000 70.30298  ? 175 SER A OG  1 
ATOM   1368 N N   . ALA A 1 176 ? -12.76100 2.44200   9.15400   1.000 65.71035  ? 176 ALA A N   1 
ATOM   1369 C CA  . ALA A 1 176 ? -12.22900 1.15000   8.73300   1.000 63.28628  ? 176 ALA A CA  1 
ATOM   1370 C C   . ALA A 1 176 ? -12.88900 0.65700   7.45100   1.000 57.24894  ? 176 ALA A C   1 
ATOM   1371 O O   . ALA A 1 176 ? -12.25200 -0.05100  6.66300   1.000 61.77571  ? 176 ALA A O   1 
ATOM   1372 C CB  . ALA A 1 176 ? -12.39600 0.12100   9.85000   1.000 52.97984  ? 176 ALA A CB  1 
ATOM   1373 N N   . ILE A 1 177 ? -14.15700 1.01000   7.23000   1.000 57.50351  ? 177 ILE A N   1 
ATOM   1374 C CA  . ILE A 1 177 ? -14.82000 0.65200   5.98000   1.000 56.43138  ? 177 ILE A CA  1 
ATOM   1375 C C   . ILE A 1 177 ? -14.18600 1.39300   4.80900   1.000 61.62226  ? 177 ILE A C   1 
ATOM   1376 O O   . ILE A 1 177 ? -13.96900 0.81800   3.73600   1.000 53.40784  ? 177 ILE A O   1 
ATOM   1377 C CB  . ILE A 1 177 ? -16.33200 0.93100   6.07800   1.000 53.91541  ? 177 ILE A CB  1 
ATOM   1378 C CG1 . ILE A 1 177 ? -16.97300 0.03500   7.14000   1.000 48.99555  ? 177 ILE A CG1 1 
ATOM   1379 C CG2 . ILE A 1 177 ? -17.00700 0.72700   4.72900   1.000 54.90977  ? 177 ILE A CG2 1 
ATOM   1380 C CD1 . ILE A 1 177 ? -18.44000 0.32400   7.37800   1.000 48.11572  ? 177 ILE A CD1 1 
ATOM   1381 N N   . VAL A 1 178 ? -13.87300 2.67700   4.99900   1.000 61.05031  ? 178 VAL A N   1 
ATOM   1382 C CA  . VAL A 1 178 ? -13.24400 3.45900   3.93900   1.000 53.34098  ? 178 VAL A CA  1 
ATOM   1383 C C   . VAL A 1 178 ? -11.82900 2.96000   3.67000   1.000 60.48656  ? 178 VAL A C   1 
ATOM   1384 O O   . VAL A 1 178 ? -11.37400 2.93600   2.52000   1.000 65.78686  ? 178 VAL A O   1 
ATOM   1385 C CB  . VAL A 1 178 ? -13.26300 4.95500   4.30400   1.000 52.11880  ? 178 VAL A CB  1 
ATOM   1386 C CG1 . VAL A 1 178 ? -12.49600 5.77200   3.27400   1.000 59.99689  ? 178 VAL A CG1 1 
ATOM   1387 C CG2 . VAL A 1 178 ? -14.69400 5.45200   4.41500   1.000 51.20650  ? 178 VAL A CG2 1 
ATOM   1388 N N   . ASP A 1 179 ? -11.11200 2.54900   4.72000   1.000 63.41340  ? 179 ASP A N   1 
ATOM   1389 C CA  . ASP A 1 179 ? -9.75400  2.04400   4.53300   1.000 64.71631  ? 179 ASP A CA  1 
ATOM   1390 C C   . ASP A 1 179 ? -9.75100  0.76900   3.69800   1.000 61.50258  ? 179 ASP A C   1 
ATOM   1391 O O   . ASP A 1 179 ? -8.91400  0.60700   2.80200   1.000 70.01951  ? 179 ASP A O   1 
ATOM   1392 C CB  . ASP A 1 179 ? -9.08700  1.79800   5.88700   1.000 64.49932  ? 179 ASP A CB  1 
ATOM   1393 C CG  . ASP A 1 179 ? -8.69300  3.08500   6.58700   1.000 78.49647  ? 179 ASP A CG  1 
ATOM   1394 O OD1 . ASP A 1 179 ? -8.43600  4.08900   5.88800   1.000 79.09815  ? 179 ASP A OD1 1 
ATOM   1395 O OD2 . ASP A 1 179 ? -8.63500  3.09300   7.83500   1.000 77.92074  ? 179 ASP A OD2 1 
ATOM   1396 N N   . ASN A 1 180 ? -10.67600 -0.14800  3.97800   1.000 60.31026  ? 180 ASN A N   1 
ATOM   1397 C CA  . ASN A 1 180 ? -10.80600 -1.39000  3.22800   1.000 65.74585  ? 180 ASN A CA  1 
ATOM   1398 C C   . ASN A 1 180 ? -11.87200 -1.30000  2.14100   1.000 63.87856  ? 180 ASN A C   1 
ATOM   1399 O O   . ASN A 1 180 ? -12.54700 -2.29300  1.85000   1.000 65.38313  ? 180 ASN A O   1 
ATOM   1400 C CB  . ASN A 1 180 ? -11.11300 -2.54800  4.17800   1.000 56.23967  ? 180 ASN A CB  1 
ATOM   1401 C CG  . ASN A 1 180 ? -10.05500 -2.71800  5.24700   1.000 60.87218  ? 180 ASN A CG  1 
ATOM   1402 O OD1 . ASN A 1 180 ? -9.03200  -3.36600  5.02800   1.000 60.74558  ? 180 ASN A OD1 1 
ATOM   1403 N ND2 . ASN A 1 180 ? -10.29500 -2.13400  6.41500   1.000 55.29878  ? 180 ASN A ND2 1 
ATOM   1404 N N   . ILE A 1 181 ? -12.03900 -0.12500  1.53100   1.000 54.72989  ? 181 ILE A N   1 
ATOM   1405 C CA  . ILE A 1 181 ? -13.09100 0.04700   0.53500   1.000 54.35827  ? 181 ILE A CA  1 
ATOM   1406 C C   . ILE A 1 181 ? -12.73500 -0.61100  -0.79300  1.000 59.28993  ? 181 ILE A C   1 
ATOM   1407 O O   . ILE A 1 181 ? -13.63800 -0.93600  -1.57500  1.000 57.89733  ? 181 ILE A O   1 
ATOM   1408 C CB  . ILE A 1 181 ? -13.41000 1.53900   0.33400   1.000 55.79631  ? 181 ILE A CB  1 
ATOM   1409 C CG1 . ILE A 1 181 ? -14.82100 1.71500   -0.23100  1.000 62.51041  ? 181 ILE A CG1 1 
ATOM   1410 C CG2 . ILE A 1 181 ? -12.37700 2.20500   -0.56400  1.000 54.35083  ? 181 ILE A CG2 1 
ATOM   1411 C CD1 . ILE A 1 181 ? -15.91500 1.33700   0.74100   1.000 51.09505  ? 181 ILE A CD1 1 
ATOM   1412 N N   . GLY A 1 182 ? -11.44700 -0.82000  -1.07100  1.000 60.34923  ? 182 GLY A N   1 
ATOM   1413 C CA  . GLY A 1 182 ? -11.06600 -1.50100  -2.29500  1.000 59.54054  ? 182 GLY A CA  1 
ATOM   1414 C C   . GLY A 1 182 ? -11.47500 -2.95900  -2.30900  1.000 62.21874  ? 182 GLY A C   1 
ATOM   1415 O O   . GLY A 1 182 ? -11.66400 -3.54400  -3.38000  1.000 69.68533  ? 182 GLY A O   1 
ATOM   1416 N N   . MET A 1 183 ? -11.61800 -3.56400  -1.13000  1.000 52.66714  ? 183 MET A N   1 
ATOM   1417 C CA  . MET A 1 183 ? -12.06300 -4.94600  -1.01700  1.000 56.86115  ? 183 MET A CA  1 
ATOM   1418 C C   . MET A 1 183 ? -13.54600 -5.11300  -1.31600  1.000 60.45367  ? 183 MET A C   1 
ATOM   1419 O O   . MET A 1 183 ? -14.03800 -6.24600  -1.30000  1.000 62.05236  ? 183 MET A O   1 
ATOM   1420 C CB  . MET A 1 183 ? -11.75500 -5.47800  0.38500   1.000 58.65830  ? 183 MET A CB  1 
ATOM   1421 C CG  . MET A 1 183 ? -10.29100 -5.35500  0.78500   1.000 59.78497  ? 183 MET A CG  1 
ATOM   1422 S SD  . MET A 1 183 ? -9.96700  -5.90600  2.47100   1.000 84.77940  ? 183 MET A SD  1 
ATOM   1423 C CE  . MET A 1 183 ? -10.47100 -7.62200  2.37600   1.000 67.21790  ? 183 MET A CE  1 
ATOM   1424 N N   . MET A 1 184 ? -14.27100 -4.02300  -1.57300  1.000 52.77181  ? 184 MET A N   1 
ATOM   1425 C CA  . MET A 1 184 ? -15.69100 -4.11500  -1.88300  1.000 52.90953  ? 184 MET A CA  1 
ATOM   1426 C C   . MET A 1 184 ? -15.96300 -4.61600  -3.29500  1.000 53.32454  ? 184 MET A C   1 
ATOM   1427 O O   . MET A 1 184 ? -17.11400 -4.93900  -3.60600  1.000 54.34986  ? 184 MET A O   1 
ATOM   1428 C CB  . MET A 1 184 ? -16.36600 -2.75800  -1.67900  1.000 60.62874  ? 184 MET A CB  1 
ATOM   1429 C CG  . MET A 1 184 ? -16.33700 -2.27900  -0.24000  1.000 64.98449  ? 184 MET A CG  1 
ATOM   1430 S SD  . MET A 1 184 ? -16.98400 -3.52200  0.89200   1.000 58.94433  ? 184 MET A SD  1 
ATOM   1431 C CE  . MET A 1 184 ? -18.63100 -3.76200  0.23600   1.000 57.05547  ? 184 MET A CE  1 
ATOM   1432 N N   . ALA A 1 185 ? -14.94200 -4.68300  -4.15400  1.000 49.34433  ? 185 ALA A N   1 
ATOM   1433 C CA  . ALA A 1 185 ? -15.13400 -5.21100  -5.50000  1.000 56.37591  ? 185 ALA A CA  1 
ATOM   1434 C C   . ALA A 1 185 ? -15.51700 -6.68400  -5.48700  1.000 54.64081  ? 185 ALA A C   1 
ATOM   1435 O O   . ALA A 1 185 ? -16.09700 -7.17300  -6.46300  1.000 68.41837  ? 185 ALA A O   1 
ATOM   1436 C CB  . ALA A 1 185 ? -13.86600 -5.00900  -6.33200  1.000 50.03894  ? 185 ALA A CB  1 
ATOM   1437 N N   . ARG A 1 186 ? -15.20800 -7.40100  -4.40300  1.000 51.77425  ? 186 ARG A N   1 
ATOM   1438 C CA  . ARG A 1 186 ? -15.56400 -8.81000  -4.30100  1.000 48.71074  ? 186 ARG A CA  1 
ATOM   1439 C C   . ARG A 1 186 ? -17.06700 -9.02100  -4.19600  1.000 51.95493  ? 186 ARG A C   1 
ATOM   1440 O O   . ARG A 1 186 ? -17.54900 -10.12000 -4.49000  1.000 62.62749  ? 186 ARG A O   1 
ATOM   1441 C CB  . ARG A 1 186 ? -14.89300 -9.42700  -3.07300  1.000 62.28579  ? 186 ARG A CB  1 
ATOM   1442 C CG  . ARG A 1 186 ? -13.47800 -8.94300  -2.82700  1.000 68.28459  ? 186 ARG A CG  1 
ATOM   1443 C CD  . ARG A 1 186 ? -13.01500 -9.33200  -1.43200  1.000 61.01180  ? 186 ARG A CD  1 
ATOM   1444 N NE  . ARG A 1 186 ? -11.76200 -8.68000  -1.07100  1.000 65.48575  ? 186 ARG A NE  1 
ATOM   1445 C CZ  . ARG A 1 186 ? -10.58300 -9.28300  -1.03100  1.000 69.69924  ? 186 ARG A CZ  1 
ATOM   1446 N NH1 . ARG A 1 186 ? -10.45400 -10.56900 -1.31100  1.000 77.16873  ? 186 ARG A NH1 1 
ATOM   1447 N NH2 . ARG A 1 186 ? -9.50500  -8.57800  -0.69700  1.000 78.23877  ? 186 ARG A NH2 1 
ATOM   1448 N N   . PHE A 1 187 ? -17.81100 -8.00200  -3.78500  1.000 50.26448  ? 187 PHE A N   1 
ATOM   1449 C CA  . PHE A 1 187 ? -19.23900 -8.10900  -3.53200  1.000 55.37777  ? 187 PHE A CA  1 
ATOM   1450 C C   . PHE A 1 187 ? -20.02900 -7.28900  -4.54300  1.000 52.44643  ? 187 PHE A C   1 
ATOM   1451 O O   . PHE A 1 187 ? -19.47700 -6.52200  -5.33700  1.000 53.06421  ? 187 PHE A O   1 
ATOM   1452 C CB  . PHE A 1 187 ? -19.56700 -7.65400  -2.10600  1.000 49.69742  ? 187 PHE A CB  1 
ATOM   1453 C CG  . PHE A 1 187 ? -18.76500 -8.35600  -1.05100  1.000 50.52868  ? 187 PHE A CG  1 
ATOM   1454 C CD1 . PHE A 1 187 ? -19.10300 -9.63400  -0.63900  1.000 48.25877  ? 187 PHE A CD1 1 
ATOM   1455 C CD2 . PHE A 1 187 ? -17.67000 -7.73800  -0.47200  1.000 49.95446  ? 187 PHE A CD2 1 
ATOM   1456 C CE1 . PHE A 1 187 ? -18.36200 -10.28200 0.33000   1.000 48.76241  ? 187 PHE A CE1 1 
ATOM   1457 C CE2 . PHE A 1 187 ? -16.92700 -8.37900  0.49800   1.000 52.65289  ? 187 PHE A CE2 1 
ATOM   1458 C CZ  . PHE A 1 187 ? -17.27300 -9.65300  0.90000   1.000 52.66309  ? 187 PHE A CZ  1 
ATOM   1459 N N   . ASP A 1 188 ? -21.34900 -7.46800  -4.50000  1.000 54.92628  ? 188 ASP A N   1 
ATOM   1460 C CA  . ASP A 1 188 ? -22.27100 -6.73200  -5.35400  1.000 44.36845  ? 188 ASP A CA  1 
ATOM   1461 C C   . ASP A 1 188 ? -22.87900 -5.51200  -4.67700  1.000 51.83685  ? 188 ASP A C   1 
ATOM   1462 O O   . ASP A 1 188 ? -23.27200 -4.56900  -5.37100  1.000 46.71833  ? 188 ASP A O   1 
ATOM   1463 C CB  . ASP A 1 188 ? -23.39800 -7.65200  -5.83600  1.000 43.63431  ? 188 ASP A CB  1 
ATOM   1464 C CG  . ASP A 1 188 ? -22.89800 -8.75700  -6.74800  1.000 55.80961  ? 188 ASP A CG  1 
ATOM   1465 O OD1 . ASP A 1 188 ? -22.22600 -8.44000  -7.75200  1.000 62.12725  ? 188 ASP A OD1 1 
ATOM   1466 O OD2 . ASP A 1 188 ? -23.18100 -9.94000  -6.46500  1.000 58.34330  ? 188 ASP A OD2 1 
ATOM   1467 N N   . ALA A 1 189 ? -22.96700 -5.49900  -3.34800  1.000 54.02536  ? 189 ALA A N   1 
ATOM   1468 C CA  . ALA A 1 189 ? -23.56600 -4.37600  -2.64300  1.000 49.01843  ? 189 ALA A CA  1 
ATOM   1469 C C   . ALA A 1 189 ? -22.96500 -4.25900  -1.25100  1.000 60.45448  ? 189 ALA A C   1 
ATOM   1470 O O   . ALA A 1 189 ? -22.48400 -5.24100  -0.67800  1.000 54.91276  ? 189 ALA A O   1 
ATOM   1471 C CB  . ALA A 1 189 ? -25.08900 -4.51800  -2.54400  1.000 49.15146  ? 189 ALA A CB  1 
ATOM   1472 N N   . LEU A 1 190 ? -23.00400 -3.04200  -0.71500  1.000 58.19689  ? 190 LEU A N   1 
ATOM   1473 C CA  . LEU A 1 190 ? -22.53000 -2.73300  0.62600   1.000 45.21673  ? 190 LEU A CA  1 
ATOM   1474 C C   . LEU A 1 190 ? -23.72700 -2.43500  1.52000   1.000 49.55227  ? 190 LEU A C   1 
ATOM   1475 O O   . LEU A 1 190 ? -24.69300 -1.80100  1.08400   1.000 51.15851  ? 190 LEU A O   1 
ATOM   1476 C CB  . LEU A 1 190 ? -21.56600 -1.53800  0.59600   1.000 43.38196  ? 190 LEU A CB  1 
ATOM   1477 C CG  . LEU A 1 190 ? -20.82300 -1.10300  1.86200   1.000 57.78857  ? 190 LEU A CG  1 
ATOM   1478 C CD1 . LEU A 1 190 ? -19.48100 -0.49200  1.49100   1.000 51.88685  ? 190 LEU A CD1 1 
ATOM   1479 C CD2 . LEU A 1 190 ? -21.64000 -0.10600  2.67000   1.000 56.20410  ? 190 LEU A CD2 1 
ATOM   1480 N N   . GLY A 1 191 ? -23.66400 -2.88900  2.76200   1.000 43.95285  ? 191 GLY A N   1 
ATOM   1481 C CA  . GLY A 1 191 ? -24.78500 -2.75200  3.67900   1.000 37.81858  ? 191 GLY A CA  1 
ATOM   1482 C C   . GLY A 1 191 ? -24.39000 -2.18600  5.02500   1.000 47.29593  ? 191 GLY A C   1 
ATOM   1483 O O   . GLY A 1 191 ? -23.32800 -2.50400  5.55900   1.000 48.22690  ? 191 GLY A O   1 
ATOM   1484 N N   . ILE A 1 192 ? -25.26600 -1.34300  5.56800   1.000 41.56608  ? 192 ILE A N   1 
ATOM   1485 C CA  . ILE A 1 192 ? -25.12300 -0.79000  6.91200   1.000 45.75830  ? 192 ILE A CA  1 
ATOM   1486 C C   . ILE A 1 192 ? -26.51900 -0.54500  7.46300   1.000 50.02821  ? 192 ILE A C   1 
ATOM   1487 O O   . ILE A 1 192 ? -27.41100 -0.08900  6.74300   1.000 50.02010  ? 192 ILE A O   1 
ATOM   1488 C CB  . ILE A 1 192 ? -24.28500 0.51000   6.92600   1.000 40.78440  ? 192 ILE A CB  1 
ATOM   1489 C CG1 . ILE A 1 192 ? -24.57100 1.36600   5.68700   1.000 39.11562  ? 192 ILE A CG1 1 
ATOM   1490 C CG2 . ILE A 1 192 ? -22.79900 0.20300   7.07000   1.000 45.08816  ? 192 ILE A CG2 1 
ATOM   1491 C CD1 . ILE A 1 192 ? -25.59100 2.46300   5.91900   1.000 44.87849  ? 192 ILE A CD1 1 
ATOM   1492 N N   . THR A 1 193 ? -26.71400 -0.85600  8.74000   1.000 46.95193  ? 193 THR A N   1 
ATOM   1493 C CA  . THR A 1 193 ? -27.98600 -0.56100  9.38100   1.000 42.98363  ? 193 THR A CA  1 
ATOM   1494 C C   . THR A 1 193 ? -28.09000 0.93200   9.67100   1.000 46.94655  ? 193 THR A C   1 
ATOM   1495 O O   . THR A 1 193 ? -27.08600 1.61700   9.88800   1.000 48.44591  ? 193 THR A O   1 
ATOM   1496 C CB  . THR A 1 193 ? -28.15600 -1.36300  10.67300  1.000 49.06853  ? 193 THR A CB  1 
ATOM   1497 O OG1 . THR A 1 193 ? -27.30500 -0.82800  11.69200  1.000 43.36331  ? 193 THR A OG1 1 
ATOM   1498 C CG2 . THR A 1 193 ? -27.80400 -2.82600  10.44300  1.000 53.47537  ? 193 THR A CG2 1 
ATOM   1499 N N   . GLU A 1 194 ? -29.32500 1.43600   9.65000   1.000 43.07238  ? 194 GLU A N   1 
ATOM   1500 C CA  . GLU A 1 194 ? -29.56100 2.84800   9.93400   1.000 43.15567  ? 194 GLU A CA  1 
ATOM   1501 C C   . GLU A 1 194 ? -29.08000 3.22100   11.33100  1.000 48.78239  ? 194 GLU A C   1 
ATOM   1502 O O   . GLU A 1 194 ? -28.34800 4.20100   11.50800  1.000 51.34405  ? 194 GLU A O   1 
ATOM   1503 C CB  . GLU A 1 194 ? -31.04800 3.17100   9.78400   1.000 48.40906  ? 194 GLU A CB  1 
ATOM   1504 C CG  . GLU A 1 194 ? -31.38900 4.63000   10.04400  1.000 55.53502  ? 194 GLU A CG  1 
ATOM   1505 C CD  . GLU A 1 194 ? -32.88000 4.89400   10.01100  1.000 53.01789  ? 194 GLU A CD  1 
ATOM   1506 O OE1 . GLU A 1 194 ? -33.65800 3.93800   10.20800  1.000 49.49727  ? 194 GLU A OE1 1 
ATOM   1507 O OE2 . GLU A 1 194 ? -33.27400 6.05900   9.79000   1.000 59.91829  ? 194 GLU A OE2 1 
ATOM   1508 N N   . LYS A 1 195 ? -29.48100 2.44000   12.33600  1.000 50.13967  ? 195 LYS A N   1 
ATOM   1509 C CA  . LYS A 1 195 ? -29.20400 2.79500   13.72400  1.000 54.51248  ? 195 LYS A CA  1 
ATOM   1510 C C   . LYS A 1 195 ? -27.71100 2.79200   14.04000  1.000 54.86583  ? 195 LYS A C   1 
ATOM   1511 O O   . LYS A 1 195 ? -27.27200 3.51700   14.93900  1.000 59.18603  ? 195 LYS A O   1 
ATOM   1512 C CB  . LYS A 1 195 ? -29.95000 1.83500   14.65200  1.000 50.50709  ? 195 LYS A CB  1 
ATOM   1513 C CG  . LYS A 1 195 ? -30.19900 2.36300   16.05300  1.000 61.07705  ? 195 LYS A CG  1 
ATOM   1514 C CD  . LYS A 1 195 ? -31.07500 1.39600   16.83300  1.000 71.66673  ? 195 LYS A CD  1 
ATOM   1515 C CE  . LYS A 1 195 ? -31.69100 2.05300   18.05600  1.000 80.58424  ? 195 LYS A CE  1 
ATOM   1516 N NZ  . LYS A 1 195 ? -32.78500 1.21800   18.62800  1.000 79.53764  ? 195 LYS A NZ  1 
ATOM   1517 N N   . GLU A 1 196 ? -26.91600 2.00200   13.31700  1.000 50.64156  ? 196 GLU A N   1 
ATOM   1518 C CA  . GLU A 1 196 ? -25.50600 1.82900   13.64400  1.000 48.25284  ? 196 GLU A CA  1 
ATOM   1519 C C   . GLU A 1 196 ? -24.56600 2.64800   12.76700  1.000 55.25416  ? 196 GLU A C   1 
ATOM   1520 O O   . GLU A 1 196 ? -23.35800 2.65400   13.02500  1.000 59.39220  ? 196 GLU A O   1 
ATOM   1521 C CB  . GLU A 1 196 ? -25.11600 0.34900   13.55900  1.000 47.87723  ? 196 GLU A CB  1 
ATOM   1522 C CG  . GLU A 1 196 ? -25.81800 -0.52500  14.58300  1.000 50.16733  ? 196 GLU A CG  1 
ATOM   1523 C CD  . GLU A 1 196 ? -25.63700 -2.00600  14.31600  1.000 54.83513  ? 196 GLU A CD  1 
ATOM   1524 O OE1 . GLU A 1 196 ? -25.28900 -2.37200  13.17400  1.000 61.40471  ? 196 GLU A OE1 1 
ATOM   1525 O OE2 . GLU A 1 196 ? -25.84700 -2.80700  15.25100  1.000 55.48584  ? 196 GLU A OE2 1 
ATOM   1526 N N   . VAL A 1 197 ? -25.07900 3.33300   11.74000  1.000 50.37262  ? 197 VAL A N   1 
ATOM   1527 C CA  . VAL A 1 197 ? -24.23600 4.17800   10.90000  1.000 49.57936  ? 197 VAL A CA  1 
ATOM   1528 C C   . VAL A 1 197 ? -24.15700 5.60600   11.42300  1.000 59.27461  ? 197 VAL A C   1 
ATOM   1529 O O   . VAL A 1 197 ? -23.45900 6.44100   10.82900  1.000 65.36754  ? 197 VAL A O   1 
ATOM   1530 C CB  . VAL A 1 197 ? -24.74100 4.15000   9.44000   1.000 54.96392  ? 197 VAL A CB  1 
ATOM   1531 C CG1 . VAL A 1 197 ? -25.93600 5.07500   9.26200   1.000 52.06762  ? 197 VAL A CG1 1 
ATOM   1532 C CG2 . VAL A 1 197 ? -23.61900 4.49000   8.46100   1.000 47.01942  ? 197 VAL A CG2 1 
ATOM   1533 N N   . GLY A 1 198 ? -24.83300 5.91100   12.52300  1.000 55.63564  ? 198 GLY A N   1 
ATOM   1534 C CA  . GLY A 1 198 ? -24.74600 7.23000   13.11600  1.000 52.86851  ? 198 GLY A CA  1 
ATOM   1535 C C   . GLY A 1 198 ? -25.70300 7.35600   14.27800  1.000 57.94026  ? 198 GLY A C   1 
ATOM   1536 O O   . GLY A 1 198 ? -26.57600 6.51000   14.49800  1.000 62.59264  ? 198 GLY A O   1 
ATOM   1537 N N   . GLY A 1 199 ? -25.52900 8.44600   15.02100  1.000 57.01245  ? 199 GLY A N   1 
ATOM   1538 C CA  . GLY A 1 199 ? -26.34600 8.70500   16.19100  1.000 57.61984  ? 199 GLY A CA  1 
ATOM   1539 C C   . GLY A 1 199 ? -27.60500 9.48500   15.87300  1.000 66.27949  ? 199 GLY A C   1 
ATOM   1540 O O   . GLY A 1 199 ? -28.67800 9.19100   16.40900  1.000 67.24386  ? 199 GLY A O   1 
ATOM   1541 N N   . ASN A 1 200 ? -27.48800 10.48300  14.99800  1.000 57.74927  ? 200 ASN A N   1 
ATOM   1542 C CA  . ASN A 1 200 ? -28.64600 11.25100  14.56300  1.000 49.94964  ? 200 ASN A CA  1 
ATOM   1543 C C   . ASN A 1 200 ? -28.73200 11.26700  13.04200  1.000 58.48579  ? 200 ASN A C   1 
ATOM   1544 O O   . ASN A 1 200 ? -27.95900 10.58100  12.36400  1.000 53.11058  ? 200 ASN A O   1 
ATOM   1545 C CB  . ASN A 1 200 ? -28.59500 12.67700  15.12000  1.000 57.01095  ? 200 ASN A CB  1 
ATOM   1546 C CG  . ASN A 1 200 ? -27.28600 13.38300  14.81500  1.000 57.44618  ? 200 ASN A CG  1 
ATOM   1547 O OD1 . ASN A 1 200 ? -26.52600 12.96200  13.94500  1.000 68.84649  ? 200 ASN A OD1 1 
ATOM   1548 N ND2 . ASN A 1 200 ? -27.02100 14.46800  15.53100  1.000 58.52166  ? 200 ASN A ND2 1 
ATOM   1549 N N   . LEU A 1 201 ? -29.66500 12.05100  12.49800  1.000 60.38596  ? 201 LEU A N   1 
ATOM   1550 C CA  . LEU A 1 201 ? -29.88000 12.05300  11.05400  1.000 54.71849  ? 201 LEU A CA  1 
ATOM   1551 C C   . LEU A 1 201 ? -28.68800 12.64600  10.31200  1.000 55.24587  ? 201 LEU A C   1 
ATOM   1552 O O   . LEU A 1 201 ? -28.27900 12.12100  9.27000   1.000 54.22263  ? 201 LEU A O   1 
ATOM   1553 C CB  . LEU A 1 201 ? -31.15900 12.81900  10.72300  1.000 54.21934  ? 201 LEU A CB  1 
ATOM   1554 C CG  . LEU A 1 201 ? -31.74100 12.59900  9.32800   1.000 48.65819  ? 201 LEU A CG  1 
ATOM   1555 C CD1 . LEU A 1 201 ? -32.00200 11.12300  9.08000   1.000 52.67766  ? 201 LEU A CD1 1 
ATOM   1556 C CD2 . LEU A 1 201 ? -33.01600 13.39800  9.18500   1.000 53.45865  ? 201 LEU A CD2 1 
ATOM   1557 N N   . LYS A 1 202 ? -28.12300 13.73900  10.82900  1.000 51.66349  ? 202 LYS A N   1 
ATOM   1558 C CA  . LYS A 1 202 ? -26.98800 14.37500  10.16600  1.000 51.78605  ? 202 LYS A CA  1 
ATOM   1559 C C   . LYS A 1 202 ? -25.78100 13.44500  10.12100  1.000 62.17732  ? 202 LYS A C   1 
ATOM   1560 O O   . LYS A 1 202 ? -25.12100 13.31400  9.08400   1.000 54.41086  ? 202 LYS A O   1 
ATOM   1561 C CB  . LYS A 1 202 ? -26.62800 15.67900  10.87700  1.000 57.11176  ? 202 LYS A CB  1 
ATOM   1562 C CG  . LYS A 1 202 ? -25.55000 16.49100  10.17600  1.000 56.75989  ? 202 LYS A CG  1 
ATOM   1563 C CD  . LYS A 1 202 ? -25.09800 17.65900  11.03700  1.000 62.60910  ? 202 LYS A CD  1 
ATOM   1564 C CE  . LYS A 1 202 ? -23.92100 18.38800  10.41300  1.000 69.79777  ? 202 LYS A CE  1 
ATOM   1565 N NZ  . LYS A 1 202 ? -23.47800 19.53800  11.24900  1.000 75.41569  ? 202 LYS A NZ  1 
ATOM   1566 N N   . GLU A 1 203 ? -25.47400 12.79300  11.24500  1.000 59.66762  ? 203 GLU A N   1 
ATOM   1567 C CA  . GLU A 1 203 ? -24.31300 11.91100  11.28900  1.000 62.01769  ? 203 GLU A CA  1 
ATOM   1568 C C   . GLU A 1 203 ? -24.50000 10.70300  10.38000  1.000 52.65236  ? 203 GLU A C   1 
ATOM   1569 O O   . GLU A 1 203 ? -23.53600 10.22300  9.77200   1.000 52.98874  ? 203 GLU A O   1 
ATOM   1570 C CB  . GLU A 1 203 ? -24.04200 11.46900  12.72700  1.000 59.04583  ? 203 GLU A CB  1 
ATOM   1571 C CG  . GLU A 1 203 ? -22.72100 10.74300  12.91600  1.000 71.71883  ? 203 GLU A CG  1 
ATOM   1572 C CD  . GLU A 1 203 ? -22.45800 10.38600  14.36500  1.000 72.46203  ? 203 GLU A CD  1 
ATOM   1573 O OE1 . GLU A 1 203 ? -23.42700 10.34700  15.15400  1.000 74.61581  ? 203 GLU A OE1 1 
ATOM   1574 O OE2 . GLU A 1 203 ? -21.28400 10.14200  14.71500  1.000 81.67268  ? 203 GLU A OE2 1 
ATOM   1575 N N   . ARG A 1 204 ? -25.73000 10.19400  10.28000  1.000 51.89162  ? 204 ARG A N   1 
ATOM   1576 C CA  . ARG A 1 204 ? -25.99100 9.07700   9.37800   1.000 50.45222  ? 204 ARG A CA  1 
ATOM   1577 C C   . ARG A 1 204 ? -25.82300 9.49400   7.92300   1.000 50.51025  ? 204 ARG A C   1 
ATOM   1578 O O   . ARG A 1 204 ? -25.33400 8.71200   7.10200   1.000 58.43503  ? 204 ARG A O   1 
ATOM   1579 C CB  . ARG A 1 204 ? -27.39300 8.51800   9.62000   1.000 47.75514  ? 204 ARG A CB  1 
ATOM   1580 C CG  . ARG A 1 204 ? -27.54900 7.82100   10.95700  1.000 49.24193  ? 204 ARG A CG  1 
ATOM   1581 C CD  . ARG A 1 204 ? -28.97500 7.37100   11.20300  1.000 48.61481  ? 204 ARG A CD  1 
ATOM   1582 N NE  . ARG A 1 204 ? -29.09400 6.65700   12.46800  1.000 49.12267  ? 204 ARG A NE  1 
ATOM   1583 C CZ  . ARG A 1 204 ? -29.60300 7.17900   13.57500  1.000 61.93441  ? 204 ARG A CZ  1 
ATOM   1584 N NH1 . ARG A 1 204 ? -30.08300 8.41100   13.60200  1.000 65.96189  ? 204 ARG A NH1 1 
ATOM   1585 N NH2 . ARG A 1 204 ? -29.63900 6.44200   14.68300  1.000 57.46579  ? 204 ARG A NH2 1 
ATOM   1586 N N   . MET A 1 205 ? -26.21300 10.72500  7.58700   1.000 53.35474  ? 205 MET A N   1 
ATOM   1587 C CA  . MET A 1 205 ? -26.06000 11.19600  6.21400   1.000 49.75934  ? 205 MET A CA  1 
ATOM   1588 C C   . MET A 1 205 ? -24.59500 11.44500  5.87900   1.000 50.57573  ? 205 MET A C   1 
ATOM   1589 O O   . MET A 1 205 ? -24.15400 11.16600  4.75800   1.000 53.88849  ? 205 MET A O   1 
ATOM   1590 C CB  . MET A 1 205 ? -26.88700 12.46200  5.99100   1.000 49.64070  ? 205 MET A CB  1 
ATOM   1591 C CG  . MET A 1 205 ? -28.39000 12.23800  6.03100   1.000 45.55188  ? 205 MET A CG  1 
ATOM   1592 S SD  . MET A 1 205 ? -29.32600 13.75300  5.75400   1.000 50.84491  ? 205 MET A SD  1 
ATOM   1593 C CE  . MET A 1 205 ? -28.83600 14.14400  4.07700   1.000 48.82532  ? 205 MET A CE  1 
ATOM   1594 N N   . VAL A 1 206 ? -23.82800 11.97200  6.83500   1.000 56.55161  ? 206 VAL A N   1 
ATOM   1595 C CA  . VAL A 1 206 ? -22.41800 12.25200  6.58700   1.000 53.30598  ? 206 VAL A CA  1 
ATOM   1596 C C   . VAL A 1 206 ? -21.63700 10.95700  6.39800   1.000 55.54334  ? 206 VAL A C   1 
ATOM   1597 O O   . VAL A 1 206 ? -20.79400 10.85100  5.49900   1.000 57.96022  ? 206 VAL A O   1 
ATOM   1598 C CB  . VAL A 1 206 ? -21.83700 13.09900  7.73500   1.000 52.91097  ? 206 VAL A CB  1 
ATOM   1599 C CG1 . VAL A 1 206 ? -20.31900 13.15700  7.64700   1.000 50.96222  ? 206 VAL A CG1 1 
ATOM   1600 C CG2 . VAL A 1 206 ? -22.43000 14.49900  7.71700   1.000 54.44729  ? 206 VAL A CG2 1 
ATOM   1601 N N   . ASN A 1 207 ? -21.91400 9.94700   7.22600   1.000 58.07335  ? 207 ASN A N   1 
ATOM   1602 C CA  . ASN A 1 207 ? -21.17400 8.69300   7.12900   1.000 60.15054  ? 207 ASN A CA  1 
ATOM   1603 C C   . ASN A 1 207 ? -21.56500 7.89700   5.89100   1.000 51.61272  ? 207 ASN A C   1 
ATOM   1604 O O   . ASN A 1 207 ? -20.72100 7.20400   5.31300   1.000 58.24940  ? 207 ASN A O   1 
ATOM   1605 C CB  . ASN A 1 207 ? -21.38200 7.86200   8.39500   1.000 51.59479  ? 207 ASN A CB  1 
ATOM   1606 C CG  . ASN A 1 207 ? -20.74300 8.49800   9.61700   1.000 62.22507  ? 207 ASN A CG  1 
ATOM   1607 O OD1 . ASN A 1 207 ? -19.77500 9.25000   9.50200   1.000 54.14908  ? 207 ASN A OD1 1 
ATOM   1608 N ND2 . ASN A 1 207 ? -21.28200 8.19900   10.79400  1.000 60.04595  ? 207 ASN A ND2 1 
ATOM   1609 N N   . ILE A 1 208 ? -22.83000 7.97600   5.47100   1.000 48.59714  ? 208 ILE A N   1 
ATOM   1610 C CA  . ILE A 1 208 ? -23.22300 7.37800   4.19800   1.000 50.41668  ? 208 ILE A CA  1 
ATOM   1611 C C   . ILE A 1 208 ? -22.49300 8.06000   3.04900   1.000 47.44471  ? 208 ILE A C   1 
ATOM   1612 O O   . ILE A 1 208 ? -22.01700 7.40100   2.11600   1.000 57.71444  ? 208 ILE A O   1 
ATOM   1613 C CB  . ILE A 1 208 ? -24.75200 7.44100   4.02200   1.000 49.93632  ? 208 ILE A CB  1 
ATOM   1614 C CG1 . ILE A 1 208 ? -25.43800 6.43200   4.94400   1.000 48.16282  ? 208 ILE A CG1 1 
ATOM   1615 C CG2 . ILE A 1 208 ? -25.14400 7.18500   2.57300   1.000 48.60491  ? 208 ILE A CG2 1 
ATOM   1616 C CD1 . ILE A 1 208 ? -26.94900 6.52600   4.92900   1.000 51.88976  ? 208 ILE A CD1 1 
ATOM   1617 N N   . ALA A 1 209 ? -22.38900 9.39000   3.10100   1.000 56.79529  ? 209 ALA A N   1 
ATOM   1618 C CA  . ALA A 1 209 ? -21.66100 10.11600  2.06700   1.000 52.63453  ? 209 ALA A CA  1 
ATOM   1619 C C   . ALA A 1 209 ? -20.18300 9.75200   2.06300   1.000 55.93702  ? 209 ALA A C   1 
ATOM   1620 O O   . ALA A 1 209 ? -19.56100 9.70400   0.99700   1.000 62.27735  ? 209 ALA A O   1 
ATOM   1621 C CB  . ALA A 1 209 ? -21.84000 11.62200  2.25600   1.000 50.48473  ? 209 ALA A CB  1 
ATOM   1622 N N   . ARG A 1 210 ? -19.60500 9.48900   3.23900   1.000 57.15545  ? 210 ARG A N   1 
ATOM   1623 C CA  . ARG A 1 210 ? -18.21100 9.06200   3.29500   1.000 55.33501  ? 210 ARG A CA  1 
ATOM   1624 C C   . ARG A 1 210 ? -18.01600 7.72400   2.59300   1.000 53.56985  ? 210 ARG A C   1 
ATOM   1625 O O   . ARG A 1 210 ? -17.04500 7.53900   1.85000   1.000 55.57063  ? 210 ARG A O   1 
ATOM   1626 C CB  . ARG A 1 210 ? -17.74300 8.96800   4.74700   1.000 55.16307  ? 210 ARG A CB  1 
ATOM   1627 C CG  . ARG A 1 210 ? -17.63800 10.29700  5.47100   1.000 54.56425  ? 210 ARG A CG  1 
ATOM   1628 C CD  . ARG A 1 210 ? -17.28200 10.08600  6.93500   1.000 59.69123  ? 210 ARG A CD  1 
ATOM   1629 N NE  . ARG A 1 210 ? -16.04200 9.33200   7.08600   1.000 67.24808  ? 210 ARG A NE  1 
ATOM   1630 C CZ  . ARG A 1 210 ? -15.62000 8.79800   8.22500   1.000 67.90422  ? 210 ARG A CZ  1 
ATOM   1631 N NH1 . ARG A 1 210 ? -16.32500 8.90100   9.34000   1.000 67.88949  ? 210 ARG A NH1 1 
ATOM   1632 N NH2 . ARG A 1 210 ? -14.46400 8.14100   8.24500   1.000 62.79483  ? 210 ARG A NH2 1 
ATOM   1633 N N   . ILE A 1 211 ? -18.92900 6.77800   2.82200   1.000 48.23088  ? 211 ILE A N   1 
ATOM   1634 C CA  . ILE A 1 211 ? -18.82400 5.46900   2.18600   1.000 51.22353  ? 211 ILE A CA  1 
ATOM   1635 C C   . ILE A 1 211 ? -19.04900 5.58300   0.68300   1.000 53.75662  ? 211 ILE A C   1 
ATOM   1636 O O   . ILE A 1 211 ? -18.40000 4.89200   -0.11000  1.000 55.36151  ? 211 ILE A O   1 
ATOM   1637 C CB  . ILE A 1 211 ? -19.80600 4.48200   2.84300   1.000 50.61030  ? 211 ILE A CB  1 
ATOM   1638 C CG1 . ILE A 1 211 ? -19.49200 4.33900   4.33300   1.000 47.20145  ? 211 ILE A CG1 1 
ATOM   1639 C CG2 . ILE A 1 211 ? -19.75000 3.12800   2.15600   1.000 44.46459  ? 211 ILE A CG2 1 
ATOM   1640 C CD1 . ILE A 1 211 ? -20.51000 3.52800   5.10000   1.000 45.57541  ? 211 ILE A CD1 1 
ATOM   1641 N N   . ARG A 1 212 ? -19.96800 6.45800   0.26700   1.000 52.45386  ? 212 ARG A N   1 
ATOM   1642 C CA  . ARG A 1 212 ? -20.23300 6.63200   -1.15800  1.000 61.10029  ? 212 ARG A CA  1 
ATOM   1643 C C   . ARG A 1 212 ? -19.02700 7.23200   -1.87300  1.000 55.24216  ? 212 ARG A C   1 
ATOM   1644 O O   . ARG A 1 212 ? -18.62600 6.75400   -2.94000  1.000 53.44305  ? 212 ARG A O   1 
ATOM   1645 C CB  . ARG A 1 212 ? -21.47400 7.50300   -1.36000  1.000 55.06441  ? 212 ARG A CB  1 
ATOM   1646 C CG  . ARG A 1 212 ? -21.72300 7.90800   -2.80600  1.000 50.97525  ? 212 ARG A CG  1 
ATOM   1647 C CD  . ARG A 1 212 ? -21.73300 6.70100   -3.73400  1.000 55.75273  ? 212 ARG A CD  1 
ATOM   1648 N NE  . ARG A 1 212 ? -22.72500 5.70500   -3.34700  1.000 50.76517  ? 212 ARG A NE  1 
ATOM   1649 C CZ  . ARG A 1 212 ? -22.78100 4.47800   -3.84600  1.000 50.21382  ? 212 ARG A CZ  1 
ATOM   1650 N NH1 . ARG A 1 212 ? -21.90000 4.05300   -4.73700  1.000 57.74410  ? 212 ARG A NH1 1 
ATOM   1651 N NH2 . ARG A 1 212 ? -23.74700 3.65800   -3.44300  1.000 45.97393  ? 212 ARG A NH2 1 
ATOM   1652 N N   . ARG A 1 213 ? -18.43600 8.28600   -1.30000  1.000 51.32971  ? 213 ARG A N   1 
ATOM   1653 C CA  . ARG A 1 213 ? -17.25900 8.89200   -1.91400  1.000 56.00194  ? 213 ARG A CA  1 
ATOM   1654 C C   . ARG A 1 213 ? -16.09900 7.91100   -1.98500  1.000 61.16746  ? 213 ARG A C   1 
ATOM   1655 O O   . ARG A 1 213 ? -15.30500 7.95500   -2.93100  1.000 68.01908  ? 213 ARG A O   1 
ATOM   1656 C CB  . ARG A 1 213 ? -16.84400 10.14300  -1.13900  1.000 54.31789  ? 213 ARG A CB  1 
ATOM   1657 C CG  . ARG A 1 213 ? -17.87800 11.25700  -1.14200  1.000 55.46488  ? 213 ARG A CG  1 
ATOM   1658 C CD  . ARG A 1 213 ? -17.35700 12.49000  -0.42000  1.000 60.51873  ? 213 ARG A CD  1 
ATOM   1659 N NE  . ARG A 1 213 ? -18.40000 13.14300  0.36200   1.000 65.44094  ? 213 ARG A NE  1 
ATOM   1660 C CZ  . ARG A 1 213 ? -19.16500 14.13200  -0.08000  1.000 76.76640  ? 213 ARG A CZ  1 
ATOM   1661 N NH1 . ARG A 1 213 ? -19.03500 14.61300  -1.30500  1.000 67.90581  ? 213 ARG A NH1 1 
ATOM   1662 N NH2 . ARG A 1 213 ? -20.08600 14.65000  0.72900   1.000 66.33993  ? 213 ARG A NH2 1 
ATOM   1663 N N   . ALA A 1 214 ? -15.98400 7.02000   -0.99700  1.000 58.57555  ? 214 ALA A N   1 
ATOM   1664 C CA  . ALA A 1 214 ? -14.93300 6.00800   -1.02900  1.000 55.42525  ? 214 ALA A CA  1 
ATOM   1665 C C   . ALA A 1 214 ? -15.18300 4.98800   -2.13300  1.000 55.09663  ? 214 ALA A C   1 
ATOM   1666 O O   . ALA A 1 214 ? -14.24500 4.56400   -2.81700  1.000 69.07014  ? 214 ALA A O   1 
ATOM   1667 C CB  . ALA A 1 214 ? -14.82600 5.31800   0.33100   1.000 52.52295  ? 214 ALA A CB  1 
ATOM   1668 N N   . LEU A 1 215 ? -16.44000 4.57600   -2.31400  1.000 51.91795  ? 215 LEU A N   1 
ATOM   1669 C CA  . LEU A 1 215 ? -16.76800 3.64400   -3.38900  1.000 57.21793  ? 215 LEU A CA  1 
ATOM   1670 C C   . LEU A 1 215 ? -16.53500 4.27000   -4.75900  1.000 67.55912  ? 215 LEU A C   1 
ATOM   1671 O O   . LEU A 1 215 ? -16.04900 3.60000   -5.67900  1.000 63.93347  ? 215 LEU A O   1 
ATOM   1672 C CB  . LEU A 1 215 ? -18.21700 3.17700   -3.25600  1.000 50.97883  ? 215 LEU A CB  1 
ATOM   1673 C CG  . LEU A 1 215 ? -18.53400 2.20400   -2.11900  1.000 52.06806  ? 215 LEU A CG  1 
ATOM   1674 C CD1 . LEU A 1 215 ? -20.03700 2.00500   -1.98400  1.000 46.82791  ? 215 LEU A CD1 1 
ATOM   1675 C CD2 . LEU A 1 215 ? -17.83400 0.87400   -2.34600  1.000 60.11872  ? 215 LEU A CD2 1 
ATOM   1676 N N   . ASP A 1 216 ? -16.87600 5.55100   -4.91800  1.000 65.72317  ? 216 ASP A N   1 
ATOM   1677 C CA  . ASP A 1 216 ? -16.67800 6.22200   -6.19700  1.000 65.54429  ? 216 ASP A CA  1 
ATOM   1678 C C   . ASP A 1 216 ? -15.20500 6.40500   -6.53600  1.000 69.30833  ? 216 ASP A C   1 
ATOM   1679 O O   . ASP A 1 216 ? -14.86600 6.55000   -7.71600  1.000 69.19530  ? 216 ASP A O   1 
ATOM   1680 C CB  . ASP A 1 216 ? -17.38000 7.58100   -6.18800  1.000 55.83902  ? 216 ASP A CB  1 
ATOM   1681 C CG  . ASP A 1 216 ? -18.88400 7.45700   -6.05900  1.000 61.17981  ? 216 ASP A CG  1 
ATOM   1682 O OD1 . ASP A 1 216 ? -19.38900 6.31500   -6.06700  1.000 70.11323  ? 216 ASP A OD1 1 
ATOM   1683 O OD2 . ASP A 1 216 ? -19.56100 8.50000   -5.94300  1.000 55.61994  ? 216 ASP A OD2 1 
ATOM   1684 N N   . LYS A 1 217 ? -14.32600 6.40300   -5.53300  1.000 67.92312  ? 217 LYS A N   1 
ATOM   1685 C CA  . LYS A 1 217 ? -12.89800 6.54100   -5.78900  1.000 68.86330  ? 217 LYS A CA  1 
ATOM   1686 C C   . LYS A 1 217 ? -12.27100 5.23800   -6.26800  1.000 65.56985  ? 217 LYS A C   1 
ATOM   1687 O O   . LYS A 1 217 ? -11.32900 5.26800   -7.06700  1.000 71.70428  ? 217 LYS A O   1 
ATOM   1688 C CB  . LYS A 1 217 ? -12.19000 7.04300   -4.53000  1.000 73.56570  ? 217 LYS A CB  1 
ATOM   1689 C CG  . LYS A 1 217 ? -12.36300 8.53500   -4.29700  1.000 73.80364  ? 217 LYS A CG  1 
ATOM   1690 C CD  . LYS A 1 217 ? -12.20400 8.89800   -2.83200  1.000 74.53927  ? 217 LYS A CD  1 
ATOM   1691 C CE  . LYS A 1 217 ? -12.71700 10.30300  -2.56200  1.000 80.89151  ? 217 LYS A CE  1 
ATOM   1692 N NZ  . LYS A 1 217 ? -12.74900 10.61500  -1.10700  1.000 77.98967  ? 217 LYS A NZ  1 
ATOM   1693 N N   . VAL A 1 218 ? -12.77400 4.09500   -5.80200  1.000 68.30559  ? 218 VAL A N   1 
ATOM   1694 C CA  . VAL A 1 218 ? -12.25600 2.79500   -6.21500  1.000 64.61736  ? 218 VAL A CA  1 
ATOM   1695 C C   . VAL A 1 218 ? -13.05900 2.28000   -7.40200  1.000 60.91490  ? 218 VAL A C   1 
ATOM   1696 O O   . VAL A 1 218 ? -13.15300 1.06800   -7.62500  1.000 64.10044  ? 218 VAL A O   1 
ATOM   1697 C CB  . VAL A 1 218 ? -12.27500 1.78600   -5.05300  1.000 59.46446  ? 218 VAL A CB  1 
ATOM   1698 C CG1 . VAL A 1 218 ? -11.25000 2.17600   -4.00100  1.000 65.84420  ? 218 VAL A CG1 1 
ATOM   1699 C CG2 . VAL A 1 218 ? -13.66700 1.70100   -4.44500  1.000 56.09321  ? 218 VAL A CG2 1 
ATOM   1700 N N   . LYS A 1 219 ? -13.65100 3.20500   -8.16100  1.000 61.52752  ? 219 LYS A N   1 
ATOM   1701 C CA  . LYS A 1 219 ? -14.37000 2.88900   -9.39800  1.000 67.84928  ? 219 LYS A CA  1 
ATOM   1702 C C   . LYS A 1 219 ? -15.54300 1.94300   -9.15000  1.000 69.35467  ? 219 LYS A C   1 
ATOM   1703 O O   . LYS A 1 219 ? -15.85700 1.08300   -9.97600  1.000 83.72118  ? 219 LYS A O   1 
ATOM   1704 C CB  . LYS A 1 219 ? -13.41800 2.31400   -10.44900 1.000 63.13836  ? 219 LYS A CB  1 
ATOM   1705 C CG  . LYS A 1 219 ? -12.33500 3.28500   -10.89200 1.000 72.90950  ? 219 LYS A CG  1 
ATOM   1706 C CD  . LYS A 1 219 ? -11.35800 2.62400   -11.85000 1.000 85.96697  ? 219 LYS A CD  1 
ATOM   1707 C CE  . LYS A 1 219 ? -10.42400 1.67700   -11.11100 1.000 86.91773  ? 219 LYS A CE  1 
ATOM   1708 N NZ  . LYS A 1 219 ? -9.32800  1.17200   -11.98500 1.000 89.77467  ? 219 LYS A NZ  1 
ATOM   1709 N N   . LEU A 1 220 ? -16.20000 2.10200   -8.00200  1.000 57.66741  ? 220 LEU A N   1 
ATOM   1710 C CA  . LEU A 1 220 ? -17.44600 1.39200   -7.74000  1.000 55.72877  ? 220 LEU A CA  1 
ATOM   1711 C C   . LEU A 1 220 ? -18.60900 2.37500   -7.74100  1.000 64.24871  ? 220 LEU A C   1 
ATOM   1712 O O   . LEU A 1 220 ? -19.42000 2.39500   -6.80900  1.000 62.73270  ? 220 LEU A O   1 
ATOM   1713 C CB  . LEU A 1 220 ? -17.37200 0.62800   -6.41800  1.000 59.02531  ? 220 LEU A CB  1 
ATOM   1714 C CG  . LEU A 1 220 ? -16.26600 -0.42900  -6.37000  1.000 65.65386  ? 220 LEU A CG  1 
ATOM   1715 C CD1 . LEU A 1 220 ? -16.26100 -1.15600  -5.03700  1.000 53.93047  ? 220 LEU A CD1 1 
ATOM   1716 C CD2 . LEU A 1 220 ? -16.42300 -1.41100  -7.52000  1.000 55.70707  ? 220 LEU A CD2 1 
ATOM   1717 N N   . THR A 1 221 ? -18.68800 3.19900   -8.78900  1.000 65.19990  ? 221 THR A N   1 
ATOM   1718 C CA  . THR A 1 221 ? -19.69000 4.25400   -8.87200  1.000 56.21914  ? 221 THR A CA  1 
ATOM   1719 C C   . THR A 1 221 ? -21.10300 3.71500   -9.03400  1.000 59.15188  ? 221 THR A C   1 
ATOM   1720 O O   . THR A 1 221 ? -22.06100 4.47200   -8.84500  1.000 62.32411  ? 221 THR A O   1 
ATOM   1721 C CB  . THR A 1 221 ? -19.36800 5.19500   -10.03400 1.000 70.00460  ? 221 THR A CB  1 
ATOM   1722 O OG1 . THR A 1 221 ? -19.36200 4.45700   -11.26300 1.000 55.48081  ? 221 THR A OG1 1 
ATOM   1723 C CG2 . THR A 1 221 ? -18.00700 5.84300   -9.83200  1.000 63.11071  ? 221 THR A CG2 1 
ATOM   1724 N N   . ARG A 1 222 ? -21.25800 2.43800   -9.37900  1.000 62.91800  ? 222 ARG A N   1 
ATOM   1725 C CA  . ARG A 1 222 ? -22.56900 1.83800   -9.57400  1.000 67.47049  ? 222 ARG A CA  1 
ATOM   1726 C C   . ARG A 1 222 ? -22.88500 0.80000   -8.50600  1.000 49.12670  ? 222 ARG A C   1 
ATOM   1727 O O   . ARG A 1 222 ? -23.85400 0.04800   -8.65100  1.000 47.78082  ? 222 ARG A O   1 
ATOM   1728 C CB  . ARG A 1 222 ? -22.65100 1.19100   -10.95900 1.000 53.99826  ? 222 ARG A CB  1 
ATOM   1729 C CG  . ARG A 1 222 ? -22.54300 2.15600   -12.13200 1.000 61.26743  ? 222 ARG A CG  1 
ATOM   1730 C CD  . ARG A 1 222 ? -23.33300 3.43300   -11.92200 1.000 72.64505  ? 222 ARG A CD  1 
ATOM   1731 N NE  . ARG A 1 222 ? -23.01000 4.42200   -12.94300 1.000 80.14683  ? 222 ARG A NE  1 
ATOM   1732 C CZ  . ARG A 1 222 ? -23.74300 4.65600   -14.02300 1.000 77.77422  ? 222 ARG A CZ  1 
ATOM   1733 N NH1 . ARG A 1 222 ? -24.87100 4.00200   -14.24700 1.000 74.22000  ? 222 ARG A NH1 1 
ATOM   1734 N NH2 . ARG A 1 222 ? -23.33200 5.56700   -14.90100 1.000 67.95666  ? 222 ARG A NH2 1 
ATOM   1735 N N   . MET A 1 223 ? -22.09900 0.74700   -7.43700  1.000 49.40640  ? 223 MET A N   1 
ATOM   1736 C CA  . MET A 1 223 ? -22.34500 -0.21600  -6.37200  1.000 57.42562  ? 223 MET A CA  1 
ATOM   1737 C C   . MET A 1 223 ? -23.38400 0.33000   -5.39800  1.000 53.84727  ? 223 MET A C   1 
ATOM   1738 O O   . MET A 1 223 ? -23.21300 1.43600   -4.87400  1.000 47.70216  ? 223 MET A O   1 
ATOM   1739 C CB  . MET A 1 223 ? -21.05300 -0.53900  -5.63000  1.000 56.87310  ? 223 MET A CB  1 
ATOM   1740 C CG  . MET A 1 223 ? -21.19900 -1.64500  -4.60200  1.000 54.92145  ? 223 MET A CG  1 
ATOM   1741 S SD  . MET A 1 223 ? -19.64500 -2.02700  -3.77700  1.000 60.95879  ? 223 MET A SD  1 
ATOM   1742 C CE  . MET A 1 223 ? -20.03400 -3.61600  -3.05400  1.000 53.51706  ? 223 MET A CE  1 
ATOM   1743 N N   . PRO A 1 224 ? -24.45800 -0.40600  -5.13400  1.000 43.92341  ? 224 PRO A N   1 
ATOM   1744 C CA  . PRO A 1 224 ? -25.50900 0.10400   -4.25000  1.000 42.89105  ? 224 PRO A CA  1 
ATOM   1745 C C   . PRO A 1 224 ? -25.09600 0.06800   -2.78800  1.000 47.58900  ? 224 PRO A C   1 
ATOM   1746 O O   . PRO A 1 224 ? -24.31400 -0.77900  -2.35100  1.000 43.62246  ? 224 PRO A O   1 
ATOM   1747 C CB  . PRO A 1 224 ? -26.68400 -0.85200  -4.50700  1.000 49.53346  ? 224 PRO A CB  1 
ATOM   1748 C CG  . PRO A 1 224 ? -26.31700 -1.62700  -5.74400  1.000 51.41178  ? 224 PRO A CG  1 
ATOM   1749 C CD  . PRO A 1 224 ? -24.82800 -1.68800  -5.75000  1.000 50.83888  ? 224 PRO A CD  1 
ATOM   1750 N N   . ILE A 1 225 ? -25.63600 1.01800   -2.03000  1.000 46.50207  ? 225 ILE A N   1 
ATOM   1751 C CA  . ILE A 1 225 ? -25.51700 1.04200   -0.57600  1.000 42.94433  ? 225 ILE A CA  1 
ATOM   1752 C C   . ILE A 1 225 ? -26.89000 0.73700   0.00300   1.000 43.43370  ? 225 ILE A C   1 
ATOM   1753 O O   . ILE A 1 225 ? -27.87300 1.41300   -0.32300  1.000 42.48980  ? 225 ILE A O   1 
ATOM   1754 C CB  . ILE A 1 225 ? -24.98500 2.39000   -0.06600  1.000 39.69544  ? 225 ILE A CB  1 
ATOM   1755 C CG1 . ILE A 1 225 ? -23.49800 2.53000   -0.39100  1.000 38.95415  ? 225 ILE A CG1 1 
ATOM   1756 C CG2 . ILE A 1 225 ? -25.21700 2.52400   1.43100   1.000 42.21922  ? 225 ILE A CG2 1 
ATOM   1757 C CD1 . ILE A 1 225 ? -22.89000 3.83300   0.07300   1.000 39.84496  ? 225 ILE A CD1 1 
ATOM   1758 N N   . HIS A 1 226 ? -26.95800 -0.28100  0.85500   1.000 46.98919  ? 226 HIS A N   1 
ATOM   1759 C CA  . HIS A 1 226 ? -28.21100 -0.74600  1.43800   1.000 44.20079  ? 226 HIS A CA  1 
ATOM   1760 C C   . HIS A 1 226 ? -28.26400 -0.31100  2.89700   1.000 40.35523  ? 226 HIS A C   1 
ATOM   1761 O O   . HIS A 1 226 ? -27.42100 -0.72300  3.70100   1.000 40.60975  ? 226 HIS A O   1 
ATOM   1762 C CB  . HIS A 1 226 ? -28.32700 -2.26700  1.31600   1.000 36.95587  ? 226 HIS A CB  1 
ATOM   1763 C CG  . HIS A 1 226 ? -29.63200 -2.82200  1.79600   1.000 43.84688  ? 226 HIS A CG  1 
ATOM   1764 N ND1 . HIS A 1 226 ? -29.95100 -4.15900  1.69000   1.000 42.29147  ? 226 HIS A ND1 1 
ATOM   1765 C CD2 . HIS A 1 226 ? -30.70300 -2.22600  2.37200   1.000 42.27175  ? 226 HIS A CD2 1 
ATOM   1766 C CE1 . HIS A 1 226 ? -31.15800 -4.36300  2.18700   1.000 41.75814  ? 226 HIS A CE1 1 
ATOM   1767 N NE2 . HIS A 1 226 ? -31.63600 -3.20600  2.60700   1.000 40.99660  ? 226 HIS A NE2 1 
ATOM   1768 N N   . VAL A 1 227 ? -29.24700 0.51900   3.23200   1.000 38.26840  ? 227 VAL A N   1 
ATOM   1769 C CA  . VAL A 1 227 ? -29.46200 0.98200   4.59800   1.000 38.89443  ? 227 VAL A CA  1 
ATOM   1770 C C   . VAL A 1 227 ? -30.58100 0.13000   5.18700   1.000 36.45965  ? 227 VAL A C   1 
ATOM   1771 O O   . VAL A 1 227 ? -31.75900 0.31700   4.87000   1.000 39.68263  ? 227 VAL A O   1 
ATOM   1772 C CB  . VAL A 1 227 ? -29.78700 2.47600   4.65200   1.000 44.17157  ? 227 VAL A CB  1 
ATOM   1773 C CG1 . VAL A 1 227 ? -29.93200 2.93400   6.09600   1.000 38.27177  ? 227 VAL A CG1 1 
ATOM   1774 C CG2 . VAL A 1 227 ? -28.69800 3.27100   3.95400   1.000 39.69426  ? 227 VAL A CG2 1 
ATOM   1775 N N   . PHE A 1 228 ? -30.20800 -0.81300  6.04900   1.000 40.01659  ? 228 PHE A N   1 
ATOM   1776 C CA  . PHE A 1 228 ? -31.16600 -1.72800  6.65300   1.000 37.33452  ? 228 PHE A CA  1 
ATOM   1777 C C   . PHE A 1 228 ? -31.96400 -1.02200  7.74100   1.000 38.74886  ? 228 PHE A C   1 
ATOM   1778 O O   . PHE A 1 228 ? -31.39000 -0.39500  8.63700   1.000 48.92238  ? 228 PHE A O   1 
ATOM   1779 C CB  . PHE A 1 228 ? -30.44600 -2.94200  7.24000   1.000 45.32205  ? 228 PHE A CB  1 
ATOM   1780 C CG  . PHE A 1 228 ? -29.86900 -3.87200  6.20900   1.000 41.52652  ? 228 PHE A CG  1 
ATOM   1781 C CD1 . PHE A 1 228 ? -28.73700 -3.51900  5.49000   1.000 39.86241  ? 228 PHE A CD1 1 
ATOM   1782 C CD2 . PHE A 1 228 ? -30.44800 -5.10700  5.97200   1.000 45.31564  ? 228 PHE A CD2 1 
ATOM   1783 C CE1 . PHE A 1 228 ? -28.20200 -4.37700  4.54500   1.000 39.99330  ? 228 PHE A CE1 1 
ATOM   1784 C CE2 . PHE A 1 228 ? -29.91800 -5.97000  5.03000   1.000 46.78737  ? 228 PHE A CE2 1 
ATOM   1785 C CZ  . PHE A 1 228 ? -28.79200 -5.60400  4.31700   1.000 41.59485  ? 228 PHE A CZ  1 
ATOM   1786 N N   . GLY A 1 229 ? -33.28800 -1.11800  7.65800   1.000 40.01200  ? 229 GLY A N   1 
ATOM   1787 C CA  . GLY A 1 229 ? -34.17300 -0.57000  8.65900   1.000 42.60873  ? 229 GLY A CA  1 
ATOM   1788 C C   . GLY A 1 229 ? -34.80300 0.75600   8.29000   1.000 41.72713  ? 229 GLY A C   1 
ATOM   1789 O O   . GLY A 1 229 ? -35.82600 1.12400   8.87800   1.000 53.03601  ? 229 GLY A O   1 
ATOM   1790 N N   . SER A 1 230 ? -34.22600 1.47500   7.33100   1.000 46.00121  ? 230 SER A N   1 
ATOM   1791 C CA  . SER A 1 230 ? -34.74400 2.77000   6.90700   1.000 45.75100  ? 230 SER A CA  1 
ATOM   1792 C C   . SER A 1 230 ? -35.78900 2.54200   5.82100   1.000 50.85315  ? 230 SER A C   1 
ATOM   1793 O O   . SER A 1 230 ? -35.46400 2.07600   4.72400   1.000 55.61919  ? 230 SER A O   1 
ATOM   1794 C CB  . SER A 1 230 ? -33.61100 3.66000   6.40400   1.000 48.20918  ? 230 SER A CB  1 
ATOM   1795 O OG  . SER A 1 230 ? -34.10900 4.88800   5.90600   1.000 58.47535  ? 230 SER A OG  1 
ATOM   1796 N N   . LEU A 1 231 ? -37.04400 2.86400   6.12900   1.000 46.21238  ? 231 LEU A N   1 
ATOM   1797 C CA  . LEU A 1 231 ? -38.12000 2.77300   5.15100   1.000 42.97934  ? 231 LEU A CA  1 
ATOM   1798 C C   . LEU A 1 231 ? -39.28200 3.66100   5.57300   1.000 39.82982  ? 231 LEU A C   1 
ATOM   1799 O O   . LEU A 1 231 ? -40.34000 3.16800   5.97800   1.000 44.39945  ? 231 LEU A O   1 
ATOM   1800 C CB  . LEU A 1 231 ? -38.58100 1.32300   4.97700   1.000 34.54207  ? 231 LEU A CB  1 
ATOM   1801 C CG  . LEU A 1 231 ? -39.55700 1.06300   3.82600   1.000 37.22965  ? 231 LEU A CG  1 
ATOM   1802 C CD1 . LEU A 1 231 ? -38.85400 1.22400   2.48500   1.000 34.35452  ? 231 LEU A CD1 1 
ATOM   1803 C CD2 . LEU A 1 231 ? -40.19900 -0.31200  3.94800   1.000 33.29591  ? 231 LEU A CD2 1 
ATOM   1804 N N   . ASP A 1 232 ? -39.09100 4.97500   5.49000   1.000 34.77072  ? 232 ASP A N   1 
ATOM   1805 C CA  . ASP A 1 232 ? -40.12400 5.93400   5.84400   1.000 43.75425  ? 232 ASP A CA  1 
ATOM   1806 C C   . ASP A 1 232 ? -40.10800 7.06700   4.82600   1.000 35.54180  ? 232 ASP A C   1 
ATOM   1807 O O   . ASP A 1 232 ? -39.32900 7.06400   3.86900   1.000 43.85137  ? 232 ASP A O   1 
ATOM   1808 C CB  . ASP A 1 232 ? -39.93600 6.44800   7.27800   1.000 39.42374  ? 232 ASP A CB  1 
ATOM   1809 C CG  . ASP A 1 232 ? -38.57100 7.07100   7.50300   1.000 49.93969  ? 232 ASP A CG  1 
ATOM   1810 O OD1 . ASP A 1 232 ? -38.32200 8.17700   6.98000   1.000 49.95672  ? 232 ASP A OD1 1 
ATOM   1811 O OD2 . ASP A 1 232 ? -37.74700 6.45100   8.20900   1.000 54.03867  ? 232 ASP A OD2 1 
ATOM   1812 N N   . THR A 1 233 ? -40.97800 8.04800   5.04000   1.000 44.64421  ? 233 THR A N   1 
ATOM   1813 C CA  . THR A 1 233 ? -41.21700 9.10300   4.06700   1.000 35.82964  ? 233 THR A CA  1 
ATOM   1814 C C   . THR A 1 233 ? -40.24500 10.27000  4.18700   1.000 44.50421  ? 233 THR A C   1 
ATOM   1815 O O   . THR A 1 233 ? -40.31300 11.19300  3.36900   1.000 54.39313  ? 233 THR A O   1 
ATOM   1816 C CB  . THR A 1 233 ? -42.65100 9.62300   4.19800   1.000 39.48108  ? 233 THR A CB  1 
ATOM   1817 O OG1 . THR A 1 233 ? -42.87000 10.08900  5.53600   1.000 51.22207  ? 233 THR A OG1 1 
ATOM   1818 C CG2 . THR A 1 233 ? -43.64900 8.51900   3.88500   1.000 38.87014  ? 233 THR A CG2 1 
ATOM   1819 N N   . VAL A 1 234 ? -39.34500 10.26000  5.17200   1.000 42.78406  ? 234 VAL A N   1 
ATOM   1820 C CA  . VAL A 1 234 ? -38.45000 11.39500  5.37800   1.000 44.36874  ? 234 VAL A CA  1 
ATOM   1821 C C   . VAL A 1 234 ? -36.98900 10.96300  5.34800   1.000 40.41224  ? 234 VAL A C   1 
ATOM   1822 O O   . VAL A 1 234 ? -36.19300 11.49300  4.56400   1.000 45.90906  ? 234 VAL A O   1 
ATOM   1823 C CB  . VAL A 1 234 ? -38.77000 12.11900  6.69900   1.000 50.66256  ? 234 VAL A CB  1 
ATOM   1824 C CG1 . VAL A 1 234 ? -37.75100 13.21600  6.95500   1.000 43.97742  ? 234 VAL A CG1 1 
ATOM   1825 C CG2 . VAL A 1 234 ? -40.17700 12.69700  6.65800   1.000 42.62942  ? 234 VAL A CG2 1 
ATOM   1826 N N   . THR A 1 235 ? -36.61900 10.00600  6.20400   1.000 48.94690  ? 235 THR A N   1 
ATOM   1827 C CA  . THR A 1 235 ? -35.21300 9.62400   6.30100   1.000 47.89608  ? 235 THR A CA  1 
ATOM   1828 C C   . THR A 1 235 ? -34.74800 8.84900   5.07500   1.000 41.35312  ? 235 THR A C   1 
ATOM   1829 O O   . THR A 1 235 ? -33.57900 8.95500   4.68500   1.000 44.62063  ? 235 THR A O   1 
ATOM   1830 C CB  . THR A 1 235 ? -34.97100 8.79600   7.56300   1.000 41.55779  ? 235 THR A CB  1 
ATOM   1831 O OG1 . THR A 1 235 ? -35.48100 7.47100   7.37000   1.000 47.57522  ? 235 THR A OG1 1 
ATOM   1832 C CG2 . THR A 1 235 ? -35.66000 9.43300   8.76200   1.000 50.59984  ? 235 THR A CG2 1 
ATOM   1833 N N   . THR A 1 236 ? -35.63600 8.07300   4.45600   1.000 36.54636  ? 236 THR A N   1 
ATOM   1834 C CA  . THR A 1 236 ? -35.25000 7.31500   3.26700   1.000 43.06799  ? 236 THR A CA  1 
ATOM   1835 C C   . THR A 1 236 ? -34.88100 8.21500   2.09200   1.000 44.00593  ? 236 THR A C   1 
ATOM   1836 O O   . THR A 1 236 ? -33.83600 7.96800   1.46500   1.000 39.10119  ? 236 THR A O   1 
ATOM   1837 C CB  . THR A 1 236 ? -36.36200 6.32500   2.90000   1.000 44.78113  ? 236 THR A CB  1 
ATOM   1838 O OG1 . THR A 1 236 ? -36.49500 5.35200   3.94400   1.000 48.34991  ? 236 THR A OG1 1 
ATOM   1839 C CG2 . THR A 1 236 ? -36.04000 5.61800   1.59100   1.000 44.57476  ? 236 THR A CG2 1 
ATOM   1840 N N   . PRO A 1 237 ? -35.66100 9.24300   1.72900   1.000 38.11570  ? 237 PRO A N   1 
ATOM   1841 C CA  . PRO A 1 237 ? -35.19000 10.15100  0.66800   1.000 36.69258  ? 237 PRO A CA  1 
ATOM   1842 C C   . PRO A 1 237 ? -33.91200 10.88400  1.03400   1.000 47.06614  ? 237 PRO A C   1 
ATOM   1843 O O   . PRO A 1 237 ? -33.09600 11.17300  0.14900   1.000 44.00053  ? 237 PRO A O   1 
ATOM   1844 C CB  . PRO A 1 237 ? -36.36500 11.12300  0.48600   1.000 37.52589  ? 237 PRO A CB  1 
ATOM   1845 C CG  . PRO A 1 237 ? -37.54700 10.40000  1.01200   1.000 44.01937  ? 237 PRO A CG  1 
ATOM   1846 C CD  . PRO A 1 237 ? -37.03400 9.57900   2.15000   1.000 40.10115  ? 237 PRO A CD  1 
ATOM   1847 N N   . LEU A 1 238 ? -33.71300 11.19500  2.31700   1.000 45.13382  ? 238 LEU A N   1 
ATOM   1848 C CA  . LEU A 1 238 ? -32.51500 11.92000  2.72800   1.000 39.71726  ? 238 LEU A CA  1 
ATOM   1849 C C   . LEU A 1 238 ? -31.26700 11.05700  2.58600   1.000 41.01784  ? 238 LEU A C   1 
ATOM   1850 O O   . LEU A 1 238 ? -30.20500 11.55400  2.19200   1.000 44.66902  ? 238 LEU A O   1 
ATOM   1851 C CB  . LEU A 1 238 ? -32.67300 12.41300  4.16500   1.000 50.63322  ? 238 LEU A CB  1 
ATOM   1852 C CG  . LEU A 1 238 ? -33.57200 13.63900  4.32700   1.000 42.45048  ? 238 LEU A CG  1 
ATOM   1853 C CD1 . LEU A 1 238 ? -34.01900 13.79300  5.76700   1.000 48.60283  ? 238 LEU A CD1 1 
ATOM   1854 C CD2 . LEU A 1 238 ? -32.84800 14.88800  3.85600   1.000 49.79867  ? 238 LEU A CD2 1 
ATOM   1855 N N   . TYR A 1 239 ? -31.37000 9.76400   2.90400   1.000 43.16067  ? 239 TYR A N   1 
ATOM   1856 C CA  . TYR A 1 239 ? -30.23200 8.87000   2.72000   1.000 42.22286  ? 239 TYR A CA  1 
ATOM   1857 C C   . TYR A 1 239 ? -29.91500 8.66600   1.24500   1.000 45.59959  ? 239 TYR A C   1 
ATOM   1858 O O   . TYR A 1 239 ? -28.74900 8.46700   0.88400   1.000 44.47856  ? 239 TYR A O   1 
ATOM   1859 C CB  . TYR A 1 239 ? -30.49700 7.52200   3.39100   1.000 44.86850  ? 239 TYR A CB  1 
ATOM   1860 C CG  . TYR A 1 239 ? -30.70800 7.60100   4.88500   1.000 40.50077  ? 239 TYR A CG  1 
ATOM   1861 C CD1 . TYR A 1 239 ? -30.14200 8.62500   5.63400   1.000 50.37882  ? 239 TYR A CD1 1 
ATOM   1862 C CD2 . TYR A 1 239 ? -31.46700 6.64600   5.54900   1.000 39.64449  ? 239 TYR A CD2 1 
ATOM   1863 C CE1 . TYR A 1 239 ? -30.33100 8.69900   7.00000   1.000 47.01636  ? 239 TYR A CE1 1 
ATOM   1864 C CE2 . TYR A 1 239 ? -31.66100 6.71100   6.91500   1.000 44.67400  ? 239 TYR A CE2 1 
ATOM   1865 C CZ  . TYR A 1 239 ? -31.09100 7.73900   7.63500   1.000 51.63265  ? 239 TYR A CZ  1 
ATOM   1866 O OH  . TYR A 1 239 ? -31.28300 7.80800   8.99400   1.000 51.51126  ? 239 TYR A OH  1 
ATOM   1867 N N   . PHE A 1 240 ? -30.93300 8.70700   0.38300   1.000 46.63073  ? 240 PHE A N   1 
ATOM   1868 C CA  . PHE A 1 240 ? -30.69900 8.58500   -1.05200  1.000 39.68956  ? 240 PHE A CA  1 
ATOM   1869 C C   . PHE A 1 240 ? -29.91500 9.77800   -1.58200  1.000 43.56075  ? 240 PHE A C   1 
ATOM   1870 O O   . PHE A 1 240 ? -29.01100 9.61700   -2.41000  1.000 49.74865  ? 240 PHE A O   1 
ATOM   1871 C CB  . PHE A 1 240 ? -32.03200 8.44100   -1.78400  1.000 44.81077  ? 240 PHE A CB  1 
ATOM   1872 C CG  . PHE A 1 240 ? -31.94600 8.67600   -3.26500  1.000 40.78450  ? 240 PHE A CG  1 
ATOM   1873 C CD1 . PHE A 1 240 ? -31.24100 7.80500   -4.07800  1.000 45.27103  ? 240 PHE A CD1 1 
ATOM   1874 C CD2 . PHE A 1 240 ? -32.58500 9.75900   -3.84800  1.000 46.67902  ? 240 PHE A CD2 1 
ATOM   1875 C CE1 . PHE A 1 240 ? -31.16500 8.01500   -5.44400  1.000 52.21982  ? 240 PHE A CE1 1 
ATOM   1876 C CE2 . PHE A 1 240 ? -32.51300 9.97300   -5.21200  1.000 52.48904  ? 240 PHE A CE2 1 
ATOM   1877 C CZ  . PHE A 1 240 ? -31.80300 9.10000   -6.01100  1.000 46.96714  ? 240 PHE A CZ  1 
ATOM   1878 N N   . LEU A 1 241 ? -30.24800 10.98400  -1.11600  1.000 44.40805  ? 241 LEU A N   1 
ATOM   1879 C CA  . LEU A 1 241 ? -29.48300 12.16800  -1.48200  1.000 47.48344  ? 241 LEU A CA  1 
ATOM   1880 C C   . LEU A 1 241 ? -28.07200 12.14400  -0.91100  1.000 52.64415  ? 241 LEU A C   1 
ATOM   1881 O O   . LEU A 1 241 ? -27.20400 12.87000  -1.40600  1.000 56.63108  ? 241 LEU A O   1 
ATOM   1882 C CB  . LEU A 1 241 ? -30.21300 13.42800  -1.01400  1.000 45.59980  ? 241 LEU A CB  1 
ATOM   1883 C CG  . LEU A 1 241 ? -31.62500 13.62500  -1.56800  1.000 51.66160  ? 241 LEU A CG  1 
ATOM   1884 C CD1 . LEU A 1 241 ? -32.27400 14.86700  -0.97500  1.000 55.77820  ? 241 LEU A CD1 1 
ATOM   1885 C CD2 . LEU A 1 241 ? -31.59400 13.70200  -3.08800  1.000 42.65062  ? 241 LEU A CD2 1 
ATOM   1886 N N   . ALA A 1 242 ? -27.82500 11.33000  0.11600   1.000 48.38481  ? 242 ALA A N   1 
ATOM   1887 C CA  . ALA A 1 242 ? -26.49800 11.22500  0.70500   1.000 50.85056  ? 242 ALA A CA  1 
ATOM   1888 C C   . ALA A 1 242 ? -25.63400 10.16400  0.04000   1.000 55.72658  ? 242 ALA A C   1 
ATOM   1889 O O   . ALA A 1 242 ? -24.41500 10.16100  0.24700   1.000 52.00526  ? 242 ALA A O   1 
ATOM   1890 C CB  . ALA A 1 242 ? -26.60400 10.92700  2.20400   1.000 46.68504  ? 242 ALA A CB  1 
ATOM   1891 N N   . GLY A 1 243 ? -26.22700 9.26800   -0.74800  1.000 54.30669  ? 243 GLY A N   1 
ATOM   1892 C CA  . GLY A 1 243 ? -25.45000 8.29800   -1.49400  1.000 49.57199  ? 243 GLY A CA  1 
ATOM   1893 C C   . GLY A 1 243 ? -25.95200 6.87000   -1.41000  1.000 45.66806  ? 243 GLY A C   1 
ATOM   1894 O O   . GLY A 1 243 ? -25.39200 5.97900   -2.05600  1.000 47.96260  ? 243 GLY A O   1 
ATOM   1895 N N   . ALA A 1 244 ? -27.00200 6.63500   -0.63100  1.000 40.26964  ? 244 ALA A N   1 
ATOM   1896 C CA  . ALA A 1 244 ? -27.53200 5.29100   -0.45700  1.000 43.57833  ? 244 ALA A CA  1 
ATOM   1897 C C   . ALA A 1 244 ? -28.50800 4.94900   -1.57900  1.000 42.32044  ? 244 ALA A C   1 
ATOM   1898 O O   . ALA A 1 244 ? -28.99000 5.82300   -2.30300  1.000 52.57185  ? 244 ALA A O   1 
ATOM   1899 C CB  . ALA A 1 244 ? -28.21300 5.15100   0.90200   1.000 47.52136  ? 244 ALA A CB  1 
ATOM   1900 N N   . ASP A 1 245 ? -28.80500 3.65500   -1.71000  1.000 41.15470  ? 245 ASP A N   1 
ATOM   1901 C CA  . ASP A 1 245 ? -29.50000 3.17200   -2.89800  1.000 44.05110  ? 245 ASP A CA  1 
ATOM   1902 C C   . ASP A 1 245 ? -30.62400 2.18900   -2.58100  1.000 46.55148  ? 245 ASP A C   1 
ATOM   1903 O O   . ASP A 1 245 ? -31.70300 2.27500   -3.17300  1.000 38.42488  ? 245 ASP A O   1 
ATOM   1904 C CB  . ASP A 1 245 ? -28.49200 2.52700   -3.85300  1.000 38.96466  ? 245 ASP A CB  1 
ATOM   1905 C CG  . ASP A 1 245 ? -27.34700 3.46000   -4.20600  1.000 50.93803  ? 245 ASP A CG  1 
ATOM   1906 O OD1 . ASP A 1 245 ? -27.60300 4.51300   -4.82500  1.000 47.43043  ? 245 ASP A OD1 1 
ATOM   1907 O OD2 . ASP A 1 245 ? -26.19200 3.14300   -3.85300  1.000 55.51367  ? 245 ASP A OD2 1 
ATOM   1908 N N   . VAL A 1 246 ? -30.39000 1.25100   -1.66600  1.000 44.80587  ? 246 VAL A N   1 
ATOM   1909 C CA  . VAL A 1 246 ? -31.37900 0.24100   -1.29900  1.000 36.04733  ? 246 VAL A CA  1 
ATOM   1910 C C   . VAL A 1 246 ? -31.85600 0.51100   0.12000   1.000 45.27003  ? 246 VAL A C   1 
ATOM   1911 O O   . VAL A 1 246 ? -31.05100 0.78000   1.01800   1.000 44.65312  ? 246 VAL A O   1 
ATOM   1912 C CB  . VAL A 1 246 ? -30.81600 -1.18800  -1.43200  1.000 36.55635  ? 246 VAL A CB  1 
ATOM   1913 C CG1 . VAL A 1 246 ? -31.89300 -2.21400  -1.11100  1.000 36.18857  ? 246 VAL A CG1 1 
ATOM   1914 C CG2 . VAL A 1 246 ? -30.27400 -1.41400  -2.83700  1.000 38.19584  ? 246 VAL A CG2 1 
ATOM   1915 N N   . PHE A 1 247 ? -33.17100 0.44300   0.31800   1.000 40.82658  ? 247 PHE A N   1 
ATOM   1916 C CA  . PHE A 1 247 ? -33.78100 0.75500   1.60300   1.000 39.69704  ? 247 PHE A CA  1 
ATOM   1917 C C   . PHE A 1 247 ? -34.87700 -0.25500  1.89800   1.000 44.56432  ? 247 PHE A C   1 
ATOM   1918 O O   . PHE A 1 247 ? -35.76000 -0.47500  1.06500   1.000 46.66704  ? 247 PHE A O   1 
ATOM   1919 C CB  . PHE A 1 247 ? -34.35600 2.17600   1.61100   1.000 37.33162  ? 247 PHE A CB  1 
ATOM   1920 C CG  . PHE A 1 247 ? -33.41300 3.21200   1.07400   1.000 40.23031  ? 247 PHE A CG  1 
ATOM   1921 C CD1 . PHE A 1 247 ? -32.51500 3.84900   1.91200   1.000 36.64726  ? 247 PHE A CD1 1 
ATOM   1922 C CD2 . PHE A 1 247 ? -33.42300 3.54700   -0.27200  1.000 34.99408  ? 247 PHE A CD2 1 
ATOM   1923 C CE1 . PHE A 1 247 ? -31.64400 4.80200   1.41900   1.000 41.15095  ? 247 PHE A CE1 1 
ATOM   1924 C CE2 . PHE A 1 247 ? -32.55300 4.49900   -0.77100  1.000 36.36616  ? 247 PHE A CE2 1 
ATOM   1925 C CZ  . PHE A 1 247 ? -31.66400 5.12700   0.07300   1.000 38.98875  ? 247 PHE A CZ  1 
ATOM   1926 N N   . ASP A 1 248 ? -34.81500 -0.86600  3.07800   1.000 40.44855  ? 248 ASP A N   1 
ATOM   1927 C CA  . ASP A 1 248 ? -35.81100 -1.83000  3.51900   1.000 44.93429  ? 248 ASP A CA  1 
ATOM   1928 C C   . ASP A 1 248 ? -36.22000 -1.51600  4.95200   1.000 47.41591  ? 248 ASP A C   1 
ATOM   1929 O O   . ASP A 1 248 ? -35.58200 -0.72200  5.64800   1.000 43.59759  ? 248 ASP A O   1 
ATOM   1930 C CB  . ASP A 1 248 ? -35.28500 -3.26700  3.43200   1.000 46.60811  ? 248 ASP A CB  1 
ATOM   1931 C CG  . ASP A 1 248 ? -34.51300 -3.67700  4.67000   1.000 50.69940  ? 248 ASP A CG  1 
ATOM   1932 O OD1 . ASP A 1 248 ? -33.38000 -3.18700  4.85200   1.000 47.72218  ? 248 ASP A OD1 1 
ATOM   1933 O OD2 . ASP A 1 248 ? -35.04400 -4.47700  5.46900   1.000 51.77552  ? 248 ASP A OD2 1 
ATOM   1934 N N   . GLY A 1 249 ? -37.29900 -2.15000  5.39100   1.000 43.46440  ? 249 GLY A N   1 
ATOM   1935 C CA  . GLY A 1 249 ? -37.75800 -1.97200  6.75300   1.000 41.91920  ? 249 GLY A CA  1 
ATOM   1936 C C   . GLY A 1 249 ? -39.13100 -2.56900  6.94600   1.000 39.61346  ? 249 GLY A C   1 
ATOM   1937 O O   . GLY A 1 249 ? -39.81600 -2.95400  5.99400   1.000 41.19546  ? 249 GLY A O   1 
ATOM   1938 N N   . LEU A 1 250 ? -39.52500 -2.63400  8.21600   1.000 40.49289  ? 250 LEU A N   1 
ATOM   1939 C CA  . LEU A 1 250 ? -40.83700 -3.11400  8.62300   1.000 34.93462  ? 250 LEU A CA  1 
ATOM   1940 C C   . LEU A 1 250 ? -41.80400 -1.97100  8.89500   1.000 44.88911  ? 250 LEU A C   1 
ATOM   1941 O O   . LEU A 1 250 ? -42.90300 -2.20800  9.40500   1.000 45.11567  ? 250 LEU A O   1 
ATOM   1942 C CB  . LEU A 1 250 ? -40.72000 -3.99900  9.86500   1.000 40.91985  ? 250 LEU A CB  1 
ATOM   1943 C CG  . LEU A 1 250 ? -39.96900 -5.32200  9.71700   1.000 40.21250  ? 250 LEU A CG  1 
ATOM   1944 C CD1 . LEU A 1 250 ? -39.61900 -5.88600  11.08500  1.000 39.43767  ? 250 LEU A CD1 1 
ATOM   1945 C CD2 . LEU A 1 250 ? -40.79100 -6.31900  8.91100   1.000 32.98088  ? 250 LEU A CD2 1 
ATOM   1946 N N   . THR A 1 251 ? -41.41400 -0.73800  8.56300   1.000 43.34501  ? 251 THR A N   1 
ATOM   1947 C CA  . THR A 1 251 ? -42.24100 0.42300   8.87500   1.000 42.69697  ? 251 THR A CA  1 
ATOM   1948 C C   . THR A 1 251 ? -43.58200 0.36400   8.15500   1.000 44.86271  ? 251 THR A C   1 
ATOM   1949 O O   . THR A 1 251 ? -44.59400 0.83700   8.68700   1.000 44.11039  ? 251 THR A O   1 
ATOM   1950 C CB  . THR A 1 251 ? -41.49100 1.70100   8.49400   1.000 45.38491  ? 251 THR A CB  1 
ATOM   1951 O OG1 . THR A 1 251 ? -40.15900 1.65300   9.02200   1.000 53.46311  ? 251 THR A OG1 1 
ATOM   1952 C CG2 . THR A 1 251 ? -42.19400 2.92800   9.03500   1.000 41.62609  ? 251 THR A CG2 1 
ATOM   1953 N N   . TRP A 1 252 ? -43.61200 -0.22000  6.95600   1.000 45.70637  ? 252 TRP A N   1 
ATOM   1954 C CA  . TRP A 1 252 ? -44.84800 -0.33800  6.19400   1.000 45.58098  ? 252 TRP A CA  1 
ATOM   1955 C C   . TRP A 1 252 ? -45.85100 -1.28600  6.83700   1.000 44.21431  ? 252 TRP A C   1 
ATOM   1956 O O   . TRP A 1 252 ? -47.02000 -1.28600  6.43700   1.000 42.31245  ? 252 TRP A O   1 
ATOM   1957 C CB  . TRP A 1 252 ? -44.53300 -0.79700  4.76900   1.000 46.51365  ? 252 TRP A CB  1 
ATOM   1958 C CG  . TRP A 1 252 ? -44.10000 -2.23000  4.67600   1.000 46.47810  ? 252 TRP A CG  1 
ATOM   1959 C CD1 . TRP A 1 252 ? -42.96500 -2.77900  5.20000   1.000 40.98901  ? 252 TRP A CD1 1 
ATOM   1960 C CD2 . TRP A 1 252 ? -44.78200 -3.29100  3.99800   1.000 39.64425  ? 252 TRP A CD2 1 
ATOM   1961 N NE1 . TRP A 1 252 ? -42.90700 -4.11900  4.90300   1.000 40.08555  ? 252 TRP A NE1 1 
ATOM   1962 C CE2 . TRP A 1 252 ? -44.01000 -4.45800  4.16400   1.000 39.75479  ? 252 TRP A CE2 1 
ATOM   1963 C CE3 . TRP A 1 252 ? -45.97400 -3.36900  3.27200   1.000 35.76376  ? 252 TRP A CE3 1 
ATOM   1964 C CZ2 . TRP A 1 252 ? -44.39100 -5.68700  3.63100   1.000 37.14353  ? 252 TRP A CZ2 1 
ATOM   1965 C CZ3 . TRP A 1 252 ? -46.35100 -4.59000  2.74300   1.000 36.20468  ? 252 TRP A CZ3 1 
ATOM   1966 C CH2 . TRP A 1 252 ? -45.56200 -5.73200  2.92600   1.000 30.78484  ? 252 TRP A CH2 1 
ATOM   1967 N N   . LEU A 1 253 ? -45.43000 -2.08200  7.82100   1.000 42.48540  ? 253 LEU A N   1 
ATOM   1968 C CA  . LEU A 1 253 ? -46.31900 -3.00800  8.50800   1.000 45.80353  ? 253 LEU A CA  1 
ATOM   1969 C C   . LEU A 1 253 ? -46.80900 -2.48900  9.85300   1.000 50.75034  ? 253 LEU A C   1 
ATOM   1970 O O   . LEU A 1 253 ? -47.75500 -3.05900  10.40700  1.000 47.74723  ? 253 LEU A O   1 
ATOM   1971 C CB  . LEU A 1 253 ? -45.63000 -4.36400  8.70200   1.000 40.62651  ? 253 LEU A CB  1 
ATOM   1972 C CG  . LEU A 1 253 ? -45.26200 -5.09900  7.41200   1.000 42.23525  ? 253 LEU A CG  1 
ATOM   1973 C CD1 . LEU A 1 253 ? -44.47800 -6.36500  7.71000   1.000 31.34507  ? 253 LEU A CD1 1 
ATOM   1974 C CD2 . LEU A 1 253 ? -46.51100 -5.41600  6.60500   1.000 33.28558  ? 253 LEU A CD2 1 
ATOM   1975 N N   . ARG A 1 254 ? -46.19700 -1.43300  10.39100  1.000 42.61332  ? 254 ARG A N   1 
ATOM   1976 C CA  . ARG A 1 254 ? -46.64200 -0.84300  11.64600  1.000 47.74423  ? 254 ARG A CA  1 
ATOM   1977 C C   . ARG A 1 254 ? -47.32700 0.50000   11.47200  1.000 45.39712  ? 254 ARG A C   1 
ATOM   1978 O O   . ARG A 1 254 ? -48.26300 0.80300   12.21400  1.000 57.13398  ? 254 ARG A O   1 
ATOM   1979 C CB  . ARG A 1 254 ? -45.46300 -0.64000  12.60800  1.000 48.50673  ? 254 ARG A CB  1 
ATOM   1980 C CG  . ARG A 1 254 ? -44.28300 -1.58000  12.45900  1.000 51.66288  ? 254 ARG A CG  1 
ATOM   1981 C CD  . ARG A 1 254 ? -43.08400 -0.98100  13.18500  1.000 45.50094  ? 254 ARG A CD  1 
ATOM   1982 N NE  . ARG A 1 254 ? -42.12000 -1.98200  13.62500  1.000 49.02218  ? 254 ARG A NE  1 
ATOM   1983 C CZ  . ARG A 1 254 ? -40.88500 -2.09400  13.15500  1.000 64.98235  ? 254 ARG A CZ  1 
ATOM   1984 N NH1 . ARG A 1 254 ? -40.41000 -1.25300  12.25000  1.000 62.59115  ? 254 ARG A NH1 1 
ATOM   1985 N NH2 . ARG A 1 254 ? -40.09800 -3.05700  13.62600  1.000 55.14820  ? 254 ARG A NH2 1 
ATOM   1986 N N   . PHE A 1 255 ? -46.89000 1.30200   10.50900  1.000 43.87893  ? 255 PHE A N   1 
ATOM   1987 C CA  . PHE A 1 255 ? -47.38200 2.65100   10.30600  1.000 42.41151  ? 255 PHE A CA  1 
ATOM   1988 C C   . PHE A 1 255 ? -48.22700 2.72600   9.03900   1.000 45.37006  ? 255 PHE A C   1 
ATOM   1989 O O   . PHE A 1 255 ? -48.63000 1.70900   8.46200   1.000 43.43074  ? 255 PHE A O   1 
ATOM   1990 C CB  . PHE A 1 255 ? -46.21100 3.62700   10.22800  1.000 40.26937  ? 255 PHE A CB  1 
ATOM   1991 C CG  . PHE A 1 255 ? -45.41100 3.72400   11.48800  1.000 51.92482  ? 255 PHE A CG  1 
ATOM   1992 C CD1 . PHE A 1 255 ? -44.34200 2.87200   11.70500  1.000 41.69451  ? 255 PHE A CD1 1 
ATOM   1993 C CD2 . PHE A 1 255 ? -45.70900 4.67600   12.44700  1.000 56.45863  ? 255 PHE A CD2 1 
ATOM   1994 C CE1 . PHE A 1 255 ? -43.59300 2.95900   12.85600  1.000 60.45078  ? 255 PHE A CE1 1 
ATOM   1995 C CE2 . PHE A 1 255 ? -44.96400 4.76800   13.60200  1.000 56.18200  ? 255 PHE A CE2 1 
ATOM   1996 C CZ  . PHE A 1 255 ? -43.90400 3.90700   13.80500  1.000 60.14683  ? 255 PHE A CZ  1 
ATOM   1997 N N   . ALA A 1 256 ? -48.49500 3.95400   8.60800   1.000 42.22731  ? 256 ALA A N   1 
ATOM   1998 C CA  . ALA A 1 256 ? -49.20500 4.22300   7.36900   1.000 38.16285  ? 256 ALA A CA  1 
ATOM   1999 C C   . ALA A 1 256 ? -48.60000 5.46400   6.73700   1.000 38.63057  ? 256 ALA A C   1 
ATOM   2000 O O   . ALA A 1 256 ? -48.49900 6.50700   7.39000   1.000 40.43002  ? 256 ALA A O   1 
ATOM   2001 C CB  . ALA A 1 256 ? -50.70200 4.42100   7.61400   1.000 40.07796  ? 256 ALA A CB  1 
ATOM   2002 N N   . TYR A 1 257 ? -48.19000 5.34800   5.47800   1.000 38.19260  ? 257 TYR A N   1 
ATOM   2003 C CA  . TYR A 1 257 ? -47.62500 6.48000   4.75800   1.000 37.75109  ? 257 TYR A CA  1 
ATOM   2004 C C   . TYR A 1 257 ? -48.75300 7.35500   4.22900   1.000 38.45028  ? 257 TYR A C   1 
ATOM   2005 O O   . TYR A 1 257 ? -49.69400 6.85500   3.60400   1.000 39.37263  ? 257 TYR A O   1 
ATOM   2006 C CB  . TYR A 1 257 ? -46.74100 5.98800   3.61400   1.000 36.36407  ? 257 TYR A CB  1 
ATOM   2007 C CG  . TYR A 1 257 ? -45.69000 4.99000   4.04600   1.000 40.71937  ? 257 TYR A CG  1 
ATOM   2008 C CD1 . TYR A 1 257 ? -44.95100 5.18800   5.20500   1.000 34.74800  ? 257 TYR A CD1 1 
ATOM   2009 C CD2 . TYR A 1 257 ? -45.44900 3.84100   3.30300   1.000 35.70927  ? 257 TYR A CD2 1 
ATOM   2010 C CE1 . TYR A 1 257 ? -43.99300 4.27600   5.60600   1.000 35.67430  ? 257 TYR A CE1 1 
ATOM   2011 C CE2 . TYR A 1 257 ? -44.49400 2.92300   3.69600   1.000 33.38464  ? 257 TYR A CE2 1 
ATOM   2012 C CZ  . TYR A 1 257 ? -43.76900 3.14500   4.84800   1.000 43.40381  ? 257 TYR A CZ  1 
ATOM   2013 O OH  . TYR A 1 257 ? -42.81700 2.23400   5.24500   1.000 44.27239  ? 257 TYR A OH  1 
ATOM   2014 N N   . TYR A 1 258 ? -48.66500 8.66100   4.48200   1.000 38.96192  ? 258 TYR A N   1 
ATOM   2015 C CA  . TYR A 1 258 ? -49.77700 9.55400   4.16100   1.000 41.61553  ? 258 TYR A CA  1 
ATOM   2016 C C   . TYR A 1 258 ? -49.25000 10.97700  4.03100   1.000 42.03215  ? 258 TYR A C   1 
ATOM   2017 O O   . TYR A 1 258 ? -48.78500 11.55700  5.01800   1.000 47.33985  ? 258 TYR A O   1 
ATOM   2018 C CB  . TYR A 1 258 ? -50.85800 9.45900   5.23400   1.000 42.96205  ? 258 TYR A CB  1 
ATOM   2019 C CG  . TYR A 1 258 ? -52.08700 10.30200  4.98000   1.000 49.04401  ? 258 TYR A CG  1 
ATOM   2020 C CD1 . TYR A 1 258 ? -52.98900 9.96500   3.97900   1.000 50.17155  ? 258 TYR A CD1 1 
ATOM   2021 C CD2 . TYR A 1 258 ? -52.36100 11.41900  5.76000   1.000 49.52012  ? 258 TYR A CD2 1 
ATOM   2022 C CE1 . TYR A 1 258 ? -54.12000 10.72800  3.74800   1.000 50.68865  ? 258 TYR A CE1 1 
ATOM   2023 C CE2 . TYR A 1 258 ? -53.49000 12.18700  5.53800   1.000 48.80721  ? 258 TYR A CE2 1 
ATOM   2024 C CZ  . TYR A 1 258 ? -54.36600 11.83600  4.53100   1.000 52.16543  ? 258 TYR A CZ  1 
ATOM   2025 O OH  . TYR A 1 258 ? -55.49100 12.59600  4.30400   1.000 68.59772  ? 258 TYR A OH  1 
ATOM   2026 N N   . LYS A 1 259 ? -49.33400 11.53000  2.82000   1.000 42.74870  ? 259 LYS A N   1 
ATOM   2027 C CA  . LYS A 1 259 ? -49.00900 12.93200  2.55000   1.000 48.31705  ? 259 LYS A CA  1 
ATOM   2028 C C   . LYS A 1 259 ? -47.61100 13.29100  3.04900   1.000 48.89035  ? 259 LYS A C   1 
ATOM   2029 O O   . LYS A 1 259 ? -47.39600 14.32100  3.69200   1.000 45.65147  ? 259 LYS A O   1 
ATOM   2030 C CB  . LYS A 1 259 ? -50.06400 13.85800  3.15500   1.000 47.93557  ? 259 LYS A CB  1 
ATOM   2031 C CG  . LYS A 1 259 ? -51.38300 13.86600  2.39700   1.000 50.12095  ? 259 LYS A CG  1 
ATOM   2032 C CD  . LYS A 1 259 ? -52.38100 14.82400  3.02700   1.000 60.25790  ? 259 LYS A CD  1 
ATOM   2033 C CE  . LYS A 1 259 ? -53.54900 15.10300  2.09000   1.000 54.83082  ? 259 LYS A CE  1 
ATOM   2034 N NZ  . LYS A 1 259 ? -54.26900 13.85900  1.69800   1.000 65.64460  ? 259 LYS A NZ  1 
ATOM   2035 N N   . GLY A 1 260 ? -46.65100 12.42100  2.74900   1.000 45.00057  ? 260 GLY A N   1 
ATOM   2036 C CA  . GLY A 1 260 ? -45.27800 12.65400  3.13800   1.000 39.32820  ? 260 GLY A CA  1 
ATOM   2037 C C   . GLY A 1 260 ? -44.96300 12.34200  4.58200   1.000 50.69612  ? 260 GLY A C   1 
ATOM   2038 O O   . GLY A 1 260 ? -43.83800 12.61100  5.02400   1.000 45.45538  ? 260 GLY A O   1 
ATOM   2039 N N   . MET A 1 261 ? -45.91400 11.79500  5.33400   1.000 51.56557  ? 261 MET A N   1 
ATOM   2040 C CA  . MET A 1 261 ? -45.72400 11.50400  6.74400   1.000 43.61347  ? 261 MET A CA  1 
ATOM   2041 C C   . MET A 1 261 ? -45.94400 10.02300  7.02100   1.000 45.66971  ? 261 MET A C   1 
ATOM   2042 O O   . MET A 1 261 ? -46.74700 9.35900   6.35900   1.000 46.72530  ? 261 MET A O   1 
ATOM   2043 C CB  . MET A 1 261 ? -46.67100 12.34100  7.61200   1.000 49.24755  ? 261 MET A CB  1 
ATOM   2044 C CG  . MET A 1 261 ? -45.95800 13.13400  8.69000   1.000 67.21487  ? 261 MET A CG  1 
ATOM   2045 S SD  . MET A 1 261 ? -44.78500 14.30100  7.97600   1.000 70.04558  ? 261 MET A SD  1 
ATOM   2046 C CE  . MET A 1 261 ? -43.63400 14.50000  9.33200   1.000 40.66702  ? 261 MET A CE  1 
ATOM   2047 N N   . THR A 1 262 ? -45.21000 9.51500   8.01000   1.000 48.21640  ? 262 THR A N   1 
ATOM   2048 C CA  . THR A 1 262 ? -45.34400 8.14400   8.49900   1.000 41.92232  ? 262 THR A CA  1 
ATOM   2049 C C   . THR A 1 262 ? -46.16700 8.20900   9.78400   1.000 45.03021  ? 262 THR A C   1 
ATOM   2050 O O   . THR A 1 262 ? -45.65600 8.58800   10.84000  1.000 39.31075  ? 262 THR A O   1 
ATOM   2051 C CB  . THR A 1 262 ? -43.96900 7.52500   8.73000   1.000 42.18561  ? 262 THR A CB  1 
ATOM   2052 O OG1 . THR A 1 262 ? -43.15100 7.74100   7.57400   1.000 47.18009  ? 262 THR A OG1 1 
ATOM   2053 C CG2 . THR A 1 262 ? -44.08400 6.03800   8.97500   1.000 38.09718  ? 262 THR A CG2 1 
ATOM   2054 N N   . ILE A 1 263 ? -47.44300 7.83500   9.69800   1.000 46.97947  ? 263 ILE A N   1 
ATOM   2055 C CA  . ILE A 1 263 ? -48.42200 8.17800   10.72000  1.000 36.05321  ? 263 ILE A CA  1 
ATOM   2056 C C   . ILE A 1 263 ? -48.96000 6.92100   11.39900  1.000 44.57293  ? 263 ILE A C   1 
ATOM   2057 O O   . ILE A 1 263 ? -48.68000 5.79000   11.00300  1.000 43.72563  ? 263 ILE A O   1 
ATOM   2058 C CB  . ILE A 1 263 ? -49.58900 9.00700   10.14600  1.000 38.62169  ? 263 ILE A CB  1 
ATOM   2059 C CG1 . ILE A 1 263 ? -50.49200 8.11800   9.28800   1.000 40.79575  ? 263 ILE A CG1 1 
ATOM   2060 C CG2 . ILE A 1 263 ? -49.06700 10.18300  9.34100   1.000 37.49315  ? 263 ILE A CG2 1 
ATOM   2061 C CD1 . ILE A 1 263 ? -51.72300 8.81200   8.75900   1.000 40.62049  ? 263 ILE A CD1 1 
ATOM   2062 N N   . TYR A 1 264 ? -49.76200 7.15800   12.43500  1.000 42.80781  ? 264 TYR A N   1 
ATOM   2063 C CA  . TYR A 1 264 ? -50.44900 6.10600   13.17300  1.000 39.00254  ? 264 TYR A CA  1 
ATOM   2064 C C   . TYR A 1 264 ? -51.61700 5.56500   12.35300  1.000 43.74916  ? 264 TYR A C   1 
ATOM   2065 O O   . TYR A 1 264 ? -52.38200 6.32800   11.75700  1.000 46.05250  ? 264 TYR A O   1 
ATOM   2066 C CB  . TYR A 1 264 ? -50.91600 6.67500   14.51800  1.000 50.49486  ? 264 TYR A CB  1 
ATOM   2067 C CG  . TYR A 1 264 ? -51.91400 5.86500   15.31200  1.000 56.66518  ? 264 TYR A CG  1 
ATOM   2068 C CD1 . TYR A 1 264 ? -51.73900 4.50400   15.52200  1.000 67.47541  ? 264 TYR A CD1 1 
ATOM   2069 C CD2 . TYR A 1 264 ? -53.01300 6.48200   15.89500  1.000 58.83619  ? 264 TYR A CD2 1 
ATOM   2070 C CE1 . TYR A 1 264 ? -52.65400 3.77700   16.26400  1.000 72.24291  ? 264 TYR A CE1 1 
ATOM   2071 C CE2 . TYR A 1 264 ? -53.92600 5.76800   16.63900  1.000 57.64533  ? 264 TYR A CE2 1 
ATOM   2072 C CZ  . TYR A 1 264 ? -53.74200 4.41600   16.82200  1.000 69.99531  ? 264 TYR A CZ  1 
ATOM   2073 O OH  . TYR A 1 264 ? -54.65900 3.70700   17.56300  1.000 60.48269  ? 264 TYR A OH  1 
ATOM   2074 N N   . ARG A 1 265 ? -51.75700 4.23500   12.32900  1.000 42.64483  ? 265 ARG A N   1 
ATOM   2075 C CA  . ARG A 1 265 ? -52.64300 3.60000   11.35400  1.000 44.45450  ? 265 ARG A CA  1 
ATOM   2076 C C   . ARG A 1 265 ? -54.10900 3.94600   11.59000  1.000 43.57053  ? 265 ARG A C   1 
ATOM   2077 O O   . ARG A 1 265 ? -54.86300 4.14200   10.63000  1.000 53.28301  ? 265 ARG A O   1 
ATOM   2078 C CB  . ARG A 1 265 ? -52.44400 2.08500   11.36700  1.000 49.22506  ? 265 ARG A CB  1 
ATOM   2079 C CG  . ARG A 1 265 ? -51.33100 1.61200   10.45300  1.000 41.77205  ? 265 ARG A CG  1 
ATOM   2080 C CD  . ARG A 1 265 ? -51.19700 0.10100   10.47300  1.000 45.12388  ? 265 ARG A CD  1 
ATOM   2081 N NE  . ARG A 1 265 ? -50.28900 -0.37000  9.43400   1.000 56.31659  ? 265 ARG A NE  1 
ATOM   2082 C CZ  . ARG A 1 265 ? -50.35400 -1.56400  8.86200   1.000 50.56312  ? 265 ARG A CZ  1 
ATOM   2083 N NH1 . ARG A 1 265 ? -51.28000 -2.44600  9.20400   1.000 53.88344  ? 265 ARG A NH1 1 
ATOM   2084 N NH2 . ARG A 1 265 ? -49.46600 -1.88400  7.92500   1.000 45.08454  ? 265 ARG A NH2 1 
ATOM   2085 N N   . GLN A 1 266 ? -54.54200 4.00700   12.85100  1.000 50.12588  ? 266 GLN A N   1 
ATOM   2086 C CA  . GLN A 1 266 ? -55.94600 4.30700   13.11900  1.000 46.80357  ? 266 GLN A CA  1 
ATOM   2087 C C   . GLN A 1 266 ? -56.31400 5.71000   12.65700  1.000 51.91309  ? 266 GLN A C   1 
ATOM   2088 O O   . GLN A 1 266 ? -57.47000 5.96100   12.29400  1.000 53.19919  ? 266 GLN A O   1 
ATOM   2089 C CB  . GLN A 1 266 ? -56.25500 4.13400   14.60600  1.000 54.92908  ? 266 GLN A CB  1 
ATOM   2090 C CG  . GLN A 1 266 ? -57.00400 2.85000   14.93900  1.000 74.90706  ? 266 GLN A CG  1 
ATOM   2091 C CD  . GLN A 1 266 ? -58.46000 2.89200   14.50500  1.000 78.40022  ? 266 GLN A CD  1 
ATOM   2092 O OE1 . GLN A 1 266 ? -59.22600 3.74900   14.94600  1.000 82.15792  ? 266 GLN A OE1 1 
ATOM   2093 N NE2 . GLN A 1 266 ? -58.84600 1.96600   13.63500  1.000 61.27692  ? 266 GLN A NE2 1 
ATOM   2094 N N   . ASN A 1 267 ? -55.35500 6.63800   12.66500  1.000 47.46942  ? 267 ASN A N   1 
ATOM   2095 C CA  . ASN A 1 267 ? -55.62100 7.96200   12.11600  1.000 48.48918  ? 267 ASN A CA  1 
ATOM   2096 C C   . ASN A 1 267 ? -55.69800 7.91400   10.59700  1.000 46.06515  ? 267 ASN A C   1 
ATOM   2097 O O   . ASN A 1 267 ? -56.48800 8.64400   9.98700   1.000 47.79831  ? 267 ASN A O   1 
ATOM   2098 C CB  . ASN A 1 267 ? -54.54300 8.94800   12.56400  1.000 50.83901  ? 267 ASN A CB  1 
ATOM   2099 C CG  . ASN A 1 267 ? -54.61800 9.26500   14.04400  1.000 54.19341  ? 267 ASN A CG  1 
ATOM   2100 O OD1 . ASN A 1 267 ? -55.55800 8.86700   14.73300  1.000 55.17439  ? 267 ASN A OD1 1 
ATOM   2101 N ND2 . ASN A 1 267 ? -53.62600 9.99200   14.54000  1.000 55.78476  ? 267 ASN A ND2 1 
ATOM   2102 N N   . TYR A 1 268 ? -54.88600 7.05900   9.97000   1.000 44.38572  ? 268 TYR A N   1 
ATOM   2103 C CA  . TYR A 1 268 ? -54.96500 6.88500   8.52400   1.000 45.20885  ? 268 TYR A CA  1 
ATOM   2104 C C   . TYR A 1 268 ? -56.31600 6.31500   8.11300   1.000 40.96815  ? 268 TYR A C   1 
ATOM   2105 O O   . TYR A 1 268 ? -56.89400 6.73600   7.10400   1.000 44.34271  ? 268 TYR A O   1 
ATOM   2106 C CB  . TYR A 1 268 ? -53.83200 5.97900   8.04500   1.000 45.72762  ? 268 TYR A CB  1 
ATOM   2107 C CG  . TYR A 1 268 ? -53.86900 5.66700   6.56400   1.000 41.88970  ? 268 TYR A CG  1 
ATOM   2108 C CD1 . TYR A 1 268 ? -53.52400 6.63000   5.62400   1.000 47.34281  ? 268 TYR A CD1 1 
ATOM   2109 C CD2 . TYR A 1 268 ? -54.23700 4.40800   6.10700   1.000 39.89776  ? 268 TYR A CD2 1 
ATOM   2110 C CE1 . TYR A 1 268 ? -53.55200 6.35100   4.26700   1.000 44.67054  ? 268 TYR A CE1 1 
ATOM   2111 C CE2 . TYR A 1 268 ? -54.26700 4.12000   4.75300   1.000 43.55684  ? 268 TYR A CE2 1 
ATOM   2112 C CZ  . TYR A 1 268 ? -53.92300 5.09400   3.83800   1.000 40.75056  ? 268 TYR A CZ  1 
ATOM   2113 O OH  . TYR A 1 268 ? -53.95200 4.81200   2.49100   1.000 42.41830  ? 268 TYR A OH  1 
ATOM   2114 N N   . ALA A 1 269 ? -56.83600 5.35600   8.88300   1.000 44.59355  ? 269 ALA A N   1 
ATOM   2115 C CA  . ALA A 1 269 ? -58.14200 4.78900   8.56900   1.000 46.76155  ? 269 ALA A CA  1 
ATOM   2116 C C   . ALA A 1 269 ? -59.25600 5.81000   8.75100   1.000 46.04718  ? 269 ALA A C   1 
ATOM   2117 O O   . ALA A 1 269 ? -60.29900 5.71200   8.09400   1.000 48.33470  ? 269 ALA A O   1 
ATOM   2118 C CB  . ALA A 1 269 ? -58.40300 3.55700   9.43500   1.000 40.46985  ? 269 ALA A CB  1 
ATOM   2119 N N   . ALA A 1 270 ? -59.05700 6.79100   9.63200   1.000 46.54871  ? 270 ALA A N   1 
ATOM   2120 C CA  . ALA A 1 270 ? -60.08500 7.79500   9.87600   1.000 45.33404  ? 270 ALA A CA  1 
ATOM   2121 C C   . ALA A 1 270 ? -60.07500 8.88400   8.81200   1.000 44.40864  ? 270 ALA A C   1 
ATOM   2122 O O   . ALA A 1 270 ? -61.13800 9.32300   8.35900   1.000 50.61468  ? 270 ALA A O   1 
ATOM   2123 C CB  . ALA A 1 270 ? -59.89700 8.41000   11.26100  1.000 42.21656  ? 270 ALA A CB  1 
ATOM   2124 N N   . VAL A 1 271 ? -58.88500 9.32800   8.39600   1.000 40.84438  ? 271 VAL A N   1 
ATOM   2125 C CA  . VAL A 1 271 ? -58.78000 10.47600  7.49900   1.000 48.46019  ? 271 VAL A CA  1 
ATOM   2126 C C   . VAL A 1 271 ? -58.74700 10.08300  6.03100   1.000 56.35426  ? 271 VAL A C   1 
ATOM   2127 O O   . VAL A 1 271 ? -58.85000 10.96500  5.16500   1.000 64.66348  ? 271 VAL A O   1 
ATOM   2128 C CB  . VAL A 1 271 ? -57.52500 11.31600  7.81400   1.000 41.54443  ? 271 VAL A CB  1 
ATOM   2129 C CG1 . VAL A 1 271 ? -57.50700 11.72000  9.27900   1.000 44.85178  ? 271 VAL A CG1 1 
ATOM   2130 C CG2 . VAL A 1 271 ? -56.26300 10.55300  7.44200   1.000 52.36268  ? 271 VAL A CG2 1 
ATOM   2131 N N   . GLU A 1 272 ? -58.60300 8.79700   5.71800   1.000 53.39518  ? 272 GLU A N   1 
ATOM   2132 C CA  . GLU A 1 272 ? -58.48400 8.38200   4.32600   1.000 51.24807  ? 272 GLU A CA  1 
ATOM   2133 C C   . GLU A 1 272 ? -59.42600 7.23300   3.98900   1.000 49.38576  ? 272 GLU A C   1 
ATOM   2134 O O   . GLU A 1 272 ? -60.15100 7.29200   2.99100   1.000 54.72496  ? 272 GLU A O   1 
ATOM   2135 C CB  . GLU A 1 272 ? -57.03900 7.98500   4.01100   1.000 41.19635  ? 272 GLU A CB  1 
ATOM   2136 C CG  . GLU A 1 272 ? -56.82600 7.51800   2.57800   1.000 47.85958  ? 272 GLU A CG  1 
ATOM   2137 C CD  . GLU A 1 272 ? -56.85700 8.65800   1.57200   1.000 58.49192  ? 272 GLU A CD  1 
ATOM   2138 O OE1 . GLU A 1 272 ? -57.02500 9.82700   1.98200   1.000 62.31661  ? 272 GLU A OE1 1 
ATOM   2139 O OE2 . GLU A 1 272 ? -56.72600 8.37800   0.36200   1.000 68.34374  ? 272 GLU A OE2 1 
ATOM   2140 N N   . LEU A 1 273 ? -59.42900 6.18600   4.81700   1.000 42.51671  ? 273 LEU A N   1 
ATOM   2141 C CA  . LEU A 1 273 ? -60.17700 4.97600   4.49400   1.000 41.72292  ? 273 LEU A CA  1 
ATOM   2142 C C   . LEU A 1 273 ? -61.66100 5.07900   4.82000   1.000 42.25431  ? 273 LEU A C   1 
ATOM   2143 O O   . LEU A 1 273 ? -62.46200 4.35700   4.21600   1.000 47.18177  ? 273 LEU A O   1 
ATOM   2144 C CB  . LEU A 1 273 ? -59.57700 3.77800   5.23400   1.000 39.17046  ? 273 LEU A CB  1 
ATOM   2145 C CG  . LEU A 1 273 ? -58.08600 3.52800   5.00400   1.000 43.41922  ? 273 LEU A CG  1 
ATOM   2146 C CD1 . LEU A 1 273 ? -57.62500 2.28500   5.75000   1.000 40.28963  ? 273 LEU A CD1 1 
ATOM   2147 C CD2 . LEU A 1 273 ? -57.78600 3.41100   3.51500   1.000 39.72453  ? 273 LEU A CD2 1 
ATOM   2148 N N   . GLY A 1 274 ? -62.04500 5.94300   5.74200   1.000 41.65140  ? 274 GLY A N   1 
ATOM   2149 C CA  . GLY A 1 274 ? -63.44700 6.05400   6.11100   1.000 44.02503  ? 274 GLY A CA  1 
ATOM   2150 C C   . GLY A 1 274 ? -63.70300 5.42600   7.46900   1.000 51.27814  ? 274 GLY A C   1 
ATOM   2151 O O   . GLY A 1 274 ? -63.12500 4.38900   7.81800   1.000 45.71291  ? 274 GLY A O   1 
ATOM   2152 N N   . ILE A 1 275 ? -64.59000 6.05600   8.24500   1.000 56.60419  ? 275 ILE A N   1 
ATOM   2153 C CA  . ILE A 1 275 ? -64.84700 5.61300   9.61500   1.000 54.45005  ? 275 ILE A CA  1 
ATOM   2154 C C   . ILE A 1 275 ? -65.69900 4.35700   9.69900   1.000 56.20658  ? 275 ILE A C   1 
ATOM   2155 O O   . ILE A 1 275 ? -65.81600 3.77800   10.78600  1.000 53.42524  ? 275 ILE A O   1 
ATOM   2156 C CB  . ILE A 1 275 ? -65.52500 6.73300   10.42600  1.000 48.69476  ? 275 ILE A CB  1 
ATOM   2157 C CG1 . ILE A 1 275 ? -66.96700 6.93500   9.95900   1.000 50.42028  ? 275 ILE A CG1 1 
ATOM   2158 C CG2 . ILE A 1 275 ? -64.74000 8.02700   10.29400  1.000 56.34141  ? 275 ILE A CG2 1 
ATOM   2159 C CD1 . ILE A 1 275 ? -67.73300 7.95500   10.77000  1.000 56.72109  ? 275 ILE A CD1 1 
ATOM   2160 N N   . ASP A 1 276 ? -66.29300 3.91200   8.59100   1.000 54.07175  ? 276 ASP A N   1 
ATOM   2161 C CA  . ASP A 1 276 ? -67.14300 2.72700   8.59100   1.000 49.36493  ? 276 ASP A CA  1 
ATOM   2162 C C   . ASP A 1 276 ? -66.52100 1.57400   7.81400   1.000 46.22018  ? 276 ASP A C   1 
ATOM   2163 O O   . ASP A 1 276 ? -67.22100 0.62500   7.44800   1.000 51.03911  ? 276 ASP A O   1 
ATOM   2164 C CB  . ASP A 1 276 ? -68.52600 3.06200   8.02800   1.000 58.34061  ? 276 ASP A CB  1 
ATOM   2165 C CG  . ASP A 1 276 ? -69.57700 2.02400   8.39800   1.000 73.61423  ? 276 ASP A CG  1 
ATOM   2166 O OD1 . ASP A 1 276 ? -69.29500 1.17200   9.26700   1.000 63.59768  ? 276 ASP A OD1 1 
ATOM   2167 O OD2 . ASP A 1 276 ? -70.68100 2.05800   7.81500   1.000 81.39562  ? 276 ASP A OD2 1 
ATOM   2168 N N   . MET A 1 277 ? -65.21900 1.63600   7.54900   1.000 43.62642  ? 277 MET A N   1 
ATOM   2169 C CA  . MET A 1 277 ? -64.56000 0.54000   6.85600   1.000 44.19581  ? 277 MET A CA  1 
ATOM   2170 C C   . MET A 1 277 ? -64.50000 -0.68700  7.75600   1.000 53.10852  ? 277 MET A C   1 
ATOM   2171 O O   . MET A 1 277 ? -64.21000 -0.58800  8.95100   1.000 48.65310  ? 277 MET A O   1 
ATOM   2172 C CB  . MET A 1 277 ? -63.15300 0.94600   6.41700   1.000 42.89543  ? 277 MET A CB  1 
ATOM   2173 C CG  . MET A 1 277 ? -62.36900 -0.19800  5.79900   1.000 42.45179  ? 277 MET A CG  1 
ATOM   2174 S SD  . MET A 1 277 ? -60.96300 0.30600   4.79900   1.000 58.33378  ? 277 MET A SD  1 
ATOM   2175 C CE  . MET A 1 277 ? -60.28000 -1.29600  4.40100   1.000 56.54912  ? 277 MET A CE  1 
ATOM   2176 N N   . LYS A 1 278 ? -64.78700 -1.84800  7.17000   1.000 45.02454  ? 278 LYS A N   1 
ATOM   2177 C CA  . LYS A 1 278 ? -64.79100 -3.09900  7.91600   1.000 46.89357  ? 278 LYS A CA  1 
ATOM   2178 C C   . LYS A 1 278 ? -63.42500 -3.36100  8.54300   1.000 45.22631  ? 278 LYS A C   1 
ATOM   2179 O O   . LYS A 1 278 ? -62.39000 -3.25600  7.87800   1.000 43.54832  ? 278 LYS A O   1 
ATOM   2180 C CB  . LYS A 1 278 ? -65.21400 -4.23400  6.98500   1.000 48.60379  ? 278 LYS A CB  1 
ATOM   2181 C CG  . LYS A 1 278 ? -66.69200 -4.13500  6.61100   1.000 59.75805  ? 278 LYS A CG  1 
ATOM   2182 C CD  . LYS A 1 278 ? -67.08500 -5.02700  5.44800   1.000 65.47557  ? 278 LYS A CD  1 
ATOM   2183 C CE  . LYS A 1 278 ? -66.54500 -4.46700  4.13900   1.000 65.18630  ? 278 LYS A CE  1 
ATOM   2184 N NZ  . LYS A 1 278 ? -66.98400 -5.25700  2.95500   1.000 79.04672  ? 278 LYS A NZ  1 
ATOM   2185 N N   . ALA A 1 279 ? -63.43500 -3.69500  9.83800   1.000 45.18626  ? 279 ALA A N   1 
ATOM   2186 C CA  . ALA A 1 279 ? -62.19800 -3.77300  10.61200  1.000 43.41426  ? 279 ALA A CA  1 
ATOM   2187 C C   . ALA A 1 279 ? -61.28400 -4.89600  10.13900  1.000 42.32024  ? 279 ALA A C   1 
ATOM   2188 O O   . ALA A 1 279 ? -60.05800 -4.78200  10.25800  1.000 49.32280  ? 279 ALA A O   1 
ATOM   2189 C CB  . ALA A 1 279 ? -62.52100 -3.94900  12.09700  1.000 43.04988  ? 279 ALA A CB  1 
ATOM   2190 N N   . HIS A 1 280 ? -61.84400 -5.97900  9.60100   1.000 40.67151  ? 280 HIS A N   1 
ATOM   2191 C CA  . HIS A 1 280 ? -61.00700 -7.08700  9.15600   1.000 45.17939  ? 280 HIS A CA  1 
ATOM   2192 C C   . HIS A 1 280 ? -60.26900 -6.78300  7.85900   1.000 43.81732  ? 280 HIS A C   1 
ATOM   2193 O O   . HIS A 1 280 ? -59.48500 -7.62100  7.40200   1.000 52.58858  ? 280 HIS A O   1 
ATOM   2194 C CB  . HIS A 1 280 ? -61.85100 -8.35600  8.99800   1.000 51.26307  ? 280 HIS A CB  1 
ATOM   2195 C CG  . HIS A 1 280 ? -62.83700 -8.29900  7.87200   1.000 56.50973  ? 280 HIS A CG  1 
ATOM   2196 N ND1 . HIS A 1 280 ? -64.07400 -7.70400  7.99400   1.000 50.69083  ? 280 HIS A ND1 1 
ATOM   2197 C CD2 . HIS A 1 280 ? -62.77300 -8.77600  6.60600   1.000 60.23473  ? 280 HIS A CD2 1 
ATOM   2198 C CE1 . HIS A 1 280 ? -64.72600 -7.80800  6.84900   1.000 49.71222  ? 280 HIS A CE1 1 
ATOM   2199 N NE2 . HIS A 1 280 ? -63.95800 -8.45500  5.99000   1.000 62.40903  ? 280 HIS A NE2 1 
ATOM   2200 N N   . LEU A 1 281 ? -60.49500 -5.61100  7.26800   1.000 48.50265  ? 281 LEU A N   1 
ATOM   2201 C CA  . LEU A 1 281 ? -59.86000 -5.21800  6.02000   1.000 43.20178  ? 281 LEU A CA  1 
ATOM   2202 C C   . LEU A 1 281 ? -58.90000 -4.04500  6.17400   1.000 42.09815  ? 281 LEU A C   1 
ATOM   2203 O O   . LEU A 1 281 ? -58.23900 -3.67600  5.19700   1.000 47.28701  ? 281 LEU A O   1 
ATOM   2204 C CB  . LEU A 1 281 ? -60.93500 -4.85700  4.98800   1.000 44.58277  ? 281 LEU A CB  1 
ATOM   2205 C CG  . LEU A 1 281 ? -61.90500 -5.96000  4.56100   1.000 46.14792  ? 281 LEU A CG  1 
ATOM   2206 C CD1 . LEU A 1 281 ? -62.87900 -5.43500  3.52000   1.000 46.78702  ? 281 LEU A CD1 1 
ATOM   2207 C CD2 . LEU A 1 281 ? -61.14700 -7.15400  4.02100   1.000 50.65264  ? 281 LEU A CD2 1 
ATOM   2208 N N   . VAL A 1 282 ? -58.79000 -3.46100  7.36800   1.000 51.80203  ? 282 VAL A N   1 
ATOM   2209 C CA  . VAL A 1 282 ? -58.02400 -2.22600  7.52300   1.000 45.41554  ? 282 VAL A CA  1 
ATOM   2210 C C   . VAL A 1 282 ? -56.52500 -2.50100  7.46400   1.000 47.66820  ? 282 VAL A C   1 
ATOM   2211 O O   . VAL A 1 282 ? -55.77600 -1.78800  6.78600   1.000 47.59771  ? 282 VAL A O   1 
ATOM   2212 C CB  . VAL A 1 282 ? -58.41700 -1.51300  8.82800   1.000 44.12674  ? 282 VAL A CB  1 
ATOM   2213 C CG1 . VAL A 1 282 ? -57.53800 -0.29000  9.05200   1.000 47.82702  ? 282 VAL A CG1 1 
ATOM   2214 C CG2 . VAL A 1 282 ? -59.88200 -1.11600  8.79000   1.000 39.90518  ? 282 VAL A CG2 1 
ATOM   2215 N N   . ASP A 1 283 ? -56.06300 -3.53600  8.17300   1.000 45.72174  ? 283 ASP A N   1 
ATOM   2216 C CA  . ASP A 1 283 ? -54.62900 -3.81000  8.21800   1.000 44.78288  ? 283 ASP A CA  1 
ATOM   2217 C C   . ASP A 1 283 ? -54.09400 -4.22000  6.85100   1.000 42.60889  ? 283 ASP A C   1 
ATOM   2218 O O   . ASP A 1 283 ? -52.97900 -3.83800  6.47800   1.000 39.64242  ? 283 ASP A O   1 
ATOM   2219 C CB  . ASP A 1 283 ? -54.32400 -4.88300  9.26300   1.000 48.42235  ? 283 ASP A CB  1 
ATOM   2220 C CG  . ASP A 1 283 ? -54.53700 -4.39000  10.68200  1.000 55.76227  ? 283 ASP A CG  1 
ATOM   2221 O OD1 . ASP A 1 283 ? -54.08000 -3.27100  10.99800  1.000 62.56057  ? 283 ASP A OD1 1 
ATOM   2222 O OD2 . ASP A 1 283 ? -55.15700 -5.12200  11.48200  1.000 57.97636  ? 283 ASP A OD2 1 
ATOM   2223 N N   . ALA A 1 284 ? -54.87400 -4.98700  6.08700   1.000 43.14065  ? 284 ALA A N   1 
ATOM   2224 C CA  . ALA A 1 284 ? -54.42700 -5.38400  4.75600   1.000 41.25613  ? 284 ALA A CA  1 
ATOM   2225 C C   . ALA A 1 284 ? -54.48700 -4.21000  3.78700   1.000 38.41849  ? 284 ALA A C   1 
ATOM   2226 O O   . ALA A 1 284 ? -53.61200 -4.06400  2.92600   1.000 36.93624  ? 284 ALA A O   1 
ATOM   2227 C CB  . ALA A 1 284 ? -55.26800 -6.55100  4.24400   1.000 36.75694  ? 284 ALA A CB  1 
ATOM   2228 N N   . LYS A 1 285 ? -55.51400 -3.36500  3.91300   1.000 41.95811  ? 285 LYS A N   1 
ATOM   2229 C CA  . LYS A 1 285 ? -55.60400 -2.17500  3.07200   1.000 39.59191  ? 285 LYS A CA  1 
ATOM   2230 C C   . LYS A 1 285 ? -54.45700 -1.21500  3.35600   1.000 46.01977  ? 285 LYS A C   1 
ATOM   2231 O O   . LYS A 1 285 ? -53.92400 -0.58300  2.43600   1.000 48.67357  ? 285 LYS A O   1 
ATOM   2232 C CB  . LYS A 1 285 ? -56.94900 -1.48500  3.28900   1.000 38.36055  ? 285 LYS A CB  1 
ATOM   2233 C CG  . LYS A 1 285 ? -57.11000 -0.15800  2.56400   1.000 41.94992  ? 285 LYS A CG  1 
ATOM   2234 C CD  . LYS A 1 285 ? -57.02600 -0.32500  1.05600   1.000 39.74593  ? 285 LYS A CD  1 
ATOM   2235 C CE  . LYS A 1 285 ? -57.39000 0.96900   0.34900   1.000 38.04205  ? 285 LYS A CE  1 
ATOM   2236 N NZ  . LYS A 1 285 ? -57.09600 0.91200   -1.10700  1.000 48.91448  ? 285 LYS A NZ  1 
ATOM   2237 N N   . CYS A 1 286 ? -54.06100 -1.09300  4.62600   1.000 39.49423  ? 286 CYS A N   1 
ATOM   2238 C CA  . CYS A 1 286 ? -52.91100 -0.25900  4.96100   1.000 36.86971  ? 286 CYS A CA  1 
ATOM   2239 C C   . CYS A 1 286 ? -51.63800 -0.81200  4.33700   1.000 36.88257  ? 286 CYS A C   1 
ATOM   2240 O O   . CYS A 1 286 ? -50.82700 -0.05600  3.79100   1.000 41.19569  ? 286 CYS A O   1 
ATOM   2241 C CB  . CYS A 1 286 ? -52.76100 -0.15100  6.47900   1.000 43.70110  ? 286 CYS A CB  1 
ATOM   2242 S SG  . CYS A 1 286 ? -54.02200 0.85800   7.28200   1.000 46.23820  ? 286 CYS A SG  1 
ATOM   2243 N N   . CYS A 1 287 ? -51.45000 -2.13300  4.39900   1.000 41.45467  ? 287 CYS A N   1 
ATOM   2244 C CA  . CYS A 1 287 ? -50.27300 -2.74100  3.78800   1.000 37.70872  ? 287 CYS A CA  1 
ATOM   2245 C C   . CYS A 1 287 ? -50.28300 -2.55200  2.27700   1.000 35.26325  ? 287 CYS A C   1 
ATOM   2246 O O   . CYS A 1 287 ? -49.23900 -2.28000  1.67200   1.000 37.80224  ? 287 CYS A O   1 
ATOM   2247 C CB  . CYS A 1 287 ? -50.20200 -4.22700  4.14200   1.000 42.24709  ? 287 CYS A CB  1 
ATOM   2248 S SG  . CYS A 1 287 ? -49.97400 -4.57700  5.90400   1.000 41.05771  ? 287 CYS A SG  1 
ATOM   2249 N N   . PHE A 1 288 ? -51.45300 -2.69000  1.64900   1.000 42.80430  ? 288 PHE A N   1 
ATOM   2250 C CA  . PHE A 1 288 ? -51.54000 -2.52200  0.20100   1.000 38.25957  ? 288 PHE A CA  1 
ATOM   2251 C C   . PHE A 1 288 ? -51.25300 -1.08100  -0.20000  1.000 38.28876  ? 288 PHE A C   1 
ATOM   2252 O O   . PHE A 1 288 ? -50.49300 -0.82800  -1.14200  1.000 42.02421  ? 288 PHE A O   1 
ATOM   2253 C CB  . PHE A 1 288 ? -52.91600 -2.95700  -0.31000  1.000 35.66138  ? 288 PHE A CB  1 
ATOM   2254 C CG  . PHE A 1 288 ? -53.14900 -4.44700  -0.27200  1.000 34.45126  ? 288 PHE A CG  1 
ATOM   2255 C CD1 . PHE A 1 288 ? -52.24600 -5.30200  0.34100   1.000 34.38357  ? 288 PHE A CD1 1 
ATOM   2256 C CD2 . PHE A 1 288 ? -54.27000 -4.99300  -0.88000  1.000 36.32359  ? 288 PHE A CD2 1 
ATOM   2257 C CE1 . PHE A 1 288 ? -52.46800 -6.66800  0.36800   1.000 34.02123  ? 288 PHE A CE1 1 
ATOM   2258 C CE2 . PHE A 1 288 ? -54.49500 -6.35900  -0.86100  1.000 34.06044  ? 288 PHE A CE2 1 
ATOM   2259 C CZ  . PHE A 1 288 ? -53.59400 -7.19600  -0.23700  1.000 35.52792  ? 288 PHE A CZ  1 
ATOM   2260 N N   . ASP A 1 289 ? -51.85900 -0.11900  0.50300   1.000 39.18886  ? 289 ASP A N   1 
ATOM   2261 C CA  . ASP A 1 289 ? -51.60100 1.28700   0.20500   1.000 36.08022  ? 289 ASP A CA  1 
ATOM   2262 C C   . ASP A 1 289 ? -50.15700 1.66800   0.49500   1.000 36.97990  ? 289 ASP A C   1 
ATOM   2263 O O   . ASP A 1 289 ? -49.58600 2.51200   -0.20600  1.000 37.73874  ? 289 ASP A O   1 
ATOM   2264 C CB  . ASP A 1 289 ? -52.55000 2.18100   1.00400   1.000 34.62197  ? 289 ASP A CB  1 
ATOM   2265 C CG  . ASP A 1 289 ? -53.98200 2.09600   0.51800   1.000 41.20428  ? 289 ASP A CG  1 
ATOM   2266 O OD1 . ASP A 1 289 ? -54.22100 1.45400   -0.52700  1.000 46.95493  ? 289 ASP A OD1 1 
ATOM   2267 O OD2 . ASP A 1 289 ? -54.87000 2.67500   1.17700   1.000 42.81291  ? 289 ASP A OD2 1 
ATOM   2268 N N   . ASN A 1 290 ? -49.54800 1.06300   1.51700   1.000 44.65295  ? 290 ASN A N   1 
ATOM   2269 C CA  . ASN A 1 290 ? -48.17400 1.41200   1.85800   1.000 40.06501  ? 290 ASN A CA  1 
ATOM   2270 C C   . ASN A 1 290 ? -47.20100 0.96200   0.77500   1.000 40.06711  ? 290 ASN A C   1 
ATOM   2271 O O   . ASN A 1 290 ? -46.23800 1.67300   0.47000   1.000 36.24762  ? 290 ASN A O   1 
ATOM   2272 C CB  . ASN A 1 290 ? -47.79200 0.81000   3.20900   1.000 34.81902  ? 290 ASN A CB  1 
ATOM   2273 C CG  . ASN A 1 290 ? -48.34100 1.60500   4.38100   1.000 39.16677  ? 290 ASN A CG  1 
ATOM   2274 O OD1 . ASN A 1 290 ? -48.88000 2.70000   4.20800   1.000 40.69268  ? 290 ASN A OD1 1 
ATOM   2275 N ND2 . ASN A 1 290 ? -48.20000 1.05900   5.58200   1.000 39.35457  ? 290 ASN A ND2 1 
ATOM   2276 N N   . TYR A 1 291 ? -47.43300 -0.21200  0.17700   1.000 36.81426  ? 291 TYR A N   1 
ATOM   2277 C CA  . TYR A 1 291 ? -46.54400 -0.66900  -0.88700  1.000 36.98908  ? 291 TYR A CA  1 
ATOM   2278 C C   . TYR A 1 291 ? -46.65200 0.21500   -2.12200  1.000 37.16002  ? 291 TYR A C   1 
ATOM   2279 O O   . TYR A 1 291 ? -45.63700 0.53900   -2.75000  1.000 37.40859  ? 291 TYR A O   1 
ATOM   2280 C CB  . TYR A 1 291 ? -46.83800 -2.12200  -1.25600  1.000 35.27913  ? 291 TYR A CB  1 
ATOM   2281 C CG  . TYR A 1 291 ? -45.98500 -2.60100  -2.41100  1.000 39.64330  ? 291 TYR A CG  1 
ATOM   2282 C CD1 . TYR A 1 291 ? -44.64100 -2.89900  -2.22800  1.000 36.65873  ? 291 TYR A CD1 1 
ATOM   2283 C CD2 . TYR A 1 291 ? -46.51600 -2.73200  -3.68700  1.000 38.82030  ? 291 TYR A CD2 1 
ATOM   2284 C CE1 . TYR A 1 291 ? -43.85500 -3.32500  -3.27900  1.000 37.13180  ? 291 TYR A CE1 1 
ATOM   2285 C CE2 . TYR A 1 291 ? -45.73700 -3.15600  -4.74400  1.000 38.99764  ? 291 TYR A CE2 1 
ATOM   2286 C CZ  . TYR A 1 291 ? -44.40800 -3.45200  -4.53500  1.000 47.54324  ? 291 TYR A CZ  1 
ATOM   2287 O OH  . TYR A 1 291 ? -43.62900 -3.87600  -5.58700  1.000 45.76692  ? 291 TYR A OH  1 
ATOM   2288 N N   . ARG A 1 292 ? -47.87200 0.61300   -2.49000  1.000 34.26462  ? 292 ARG A N   1 
ATOM   2289 C CA  . ARG A 1 292 ? -48.03700 1.52700   -3.61500  1.000 40.89200  ? 292 ARG A CA  1 
ATOM   2290 C C   . ARG A 1 292 ? -47.43000 2.88800   -3.31400  1.000 45.97301  ? 292 ARG A C   1 
ATOM   2291 O O   . ARG A 1 292 ? -46.89900 3.54500   -4.21700  1.000 53.99295  ? 292 ARG A O   1 
ATOM   2292 C CB  . ARG A 1 292 ? -49.51700 1.66800   -3.96600  1.000 33.92239  ? 292 ARG A CB  1 
ATOM   2293 C CG  . ARG A 1 292 ? -50.14900 0.38900   -4.48500  1.000 36.59273  ? 292 ARG A CG  1 
ATOM   2294 C CD  . ARG A 1 292 ? -51.64700 0.39100   -4.25100  1.000 44.86273  ? 292 ARG A CD  1 
ATOM   2295 N NE  . ARG A 1 292 ? -52.24700 -0.90800  -4.53400  1.000 43.41865  ? 292 ARG A NE  1 
ATOM   2296 C CZ  . ARG A 1 292 ? -53.44300 -1.28600  -4.10400  1.000 47.95797  ? 292 ARG A CZ  1 
ATOM   2297 N NH1 . ARG A 1 292 ? -54.19200 -0.49000  -3.35800  1.000 35.95475  ? 292 ARG A NH1 1 
ATOM   2298 N NH2 . ARG A 1 292 ? -53.89500 -2.49400  -4.42500  1.000 35.29253  ? 292 ARG A NH2 1 
ATOM   2299 N N   . TYR A 1 293 ? -47.50100 3.32400   -2.05500  1.000 41.44913  ? 293 TYR A N   1 
ATOM   2300 C CA  . TYR A 1 293 ? -46.83100 4.55600   -1.65900  1.000 34.33869  ? 293 TYR A CA  1 
ATOM   2301 C C   . TYR A 1 293 ? -45.31900 4.41600   -1.78200  1.000 41.04388  ? 293 TYR A C   1 
ATOM   2302 O O   . TYR A 1 293 ? -44.63500 5.35600   -2.20300  1.000 46.07372  ? 293 TYR A O   1 
ATOM   2303 C CB  . TYR A 1 293 ? -47.22300 4.92300   -0.22700  1.000 33.69566  ? 293 TYR A CB  1 
ATOM   2304 C CG  . TYR A 1 293 ? -46.92400 6.35600   0.15300   1.000 32.83198  ? 293 TYR A CG  1 
ATOM   2305 C CD1 . TYR A 1 293 ? -45.62500 6.77800   0.40700   1.000 33.04821  ? 293 TYR A CD1 1 
ATOM   2306 C CD2 . TYR A 1 293 ? -47.94800 7.28500   0.26700   1.000 32.88559  ? 293 TYR A CD2 1 
ATOM   2307 C CE1 . TYR A 1 293 ? -45.35500 8.08800   0.75600   1.000 44.30927  ? 293 TYR A CE1 1 
ATOM   2308 C CE2 . TYR A 1 293 ? -47.68900 8.59300   0.61600   1.000 35.86591  ? 293 TYR A CE2 1 
ATOM   2309 C CZ  . TYR A 1 293 ? -46.39200 8.99000   0.86000   1.000 39.66281  ? 293 TYR A CZ  1 
ATOM   2310 O OH  . TYR A 1 293 ? -46.13400 10.29500  1.20700   1.000 48.71622  ? 293 TYR A OH  1 
ATOM   2311 N N   . MET A 1 294 ? -44.78000 3.25000   -1.41200  1.000 39.30491  ? 294 MET A N   1 
ATOM   2312 C CA  . MET A 1 294 ? -43.34300 3.02300   -1.53200  1.000 41.22396  ? 294 MET A CA  1 
ATOM   2313 C C   . MET A 1 294 ? -42.87800 3.15800   -2.97600  1.000 40.54272  ? 294 MET A C   1 
ATOM   2314 O O   . MET A 1 294 ? -41.80300 3.70700   -3.24200  1.000 45.07964  ? 294 MET A O   1 
ATOM   2315 C CB  . MET A 1 294 ? -42.98000 1.64000   -0.99300  1.000 39.85044  ? 294 MET A CB  1 
ATOM   2316 C CG  . MET A 1 294 ? -43.14000 1.47200   0.50600   1.000 57.07344  ? 294 MET A CG  1 
ATOM   2317 S SD  . MET A 1 294 ? -43.06400 -0.26700  0.97000   1.000 98.03574  ? 294 MET A SD  1 
ATOM   2318 C CE  . MET A 1 294 ? -41.56200 -0.75200  0.12700   1.000 33.02103  ? 294 MET A CE  1 
ATOM   2319 N N   . LYS A 1 295 ? -43.67500 2.66000   -3.92400  1.000 36.42491  ? 295 LYS A N   1 
ATOM   2320 C CA  . LYS A 1 295 ? -43.28700 2.74300   -5.32800  1.000 46.78149  ? 295 LYS A CA  1 
ATOM   2321 C C   . LYS A 1 295 ? -43.42500 4.16300   -5.85700  1.000 46.28486  ? 295 LYS A C   1 
ATOM   2322 O O   . LYS A 1 295 ? -42.61700 4.60400   -6.68200  1.000 40.87582  ? 295 LYS A O   1 
ATOM   2323 C CB  . LYS A 1 295 ? -44.11300 1.76400   -6.15700  1.000 42.68790  ? 295 LYS A CB  1 
ATOM   2324 C CG  . LYS A 1 295 ? -43.80200 0.32000   -5.82300  1.000 44.39735  ? 295 LYS A CG  1 
ATOM   2325 C CD  . LYS A 1 295 ? -42.32900 0.03600   -6.07200  1.000 42.50884  ? 295 LYS A CD  1 
ATOM   2326 C CE  . LYS A 1 295 ? -41.87100 -1.21900  -5.35700  1.000 53.04266  ? 295 LYS A CE  1 
ATOM   2327 N NZ  . LYS A 1 295 ? -40.42800 -1.49200  -5.60000  1.000 45.79725  ? 295 LYS A NZ  1 
ATOM   2328 N N   . GLY A 1 296 ? -44.44400 4.89300   -5.39900  1.000 41.94238  ? 296 GLY A N   1 
ATOM   2329 C CA  . GLY A 1 296 ? -44.54500 6.29700   -5.75500  1.000 37.13861  ? 296 GLY A CA  1 
ATOM   2330 C C   . GLY A 1 296 ? -43.38000 7.10500   -5.21900  1.000 42.10871  ? 296 GLY A C   1 
ATOM   2331 O O   . GLY A 1 296 ? -42.82800 7.95800   -5.91900  1.000 45.63899  ? 296 GLY A O   1 
ATOM   2332 N N   . LEU A 1 297 ? -42.98700 6.84400   -3.96900  1.000 37.83396  ? 297 LEU A N   1 
ATOM   2333 C CA  . LEU A 1 297 ? -41.81700 7.50800   -3.40400  1.000 41.79820  ? 297 LEU A CA  1 
ATOM   2334 C C   . LEU A 1 297 ? -40.54100 7.05700   -4.10300  1.000 42.03230  ? 297 LEU A C   1 
ATOM   2335 O O   . LEU A 1 297 ? -39.61700 7.85600   -4.30000  1.000 46.17270  ? 297 LEU A O   1 
ATOM   2336 C CB  . LEU A 1 297 ? -41.73600 7.24000   -1.90100  1.000 44.86710  ? 297 LEU A CB  1 
ATOM   2337 C CG  . LEU A 1 297 ? -40.55900 7.87200   -1.15300  1.000 41.80332  ? 297 LEU A CG  1 
ATOM   2338 C CD1 . LEU A 1 297 ? -40.58800 9.38500   -1.29800  1.000 44.31235  ? 297 LEU A CD1 1 
ATOM   2339 C CD2 . LEU A 1 297 ? -40.57000 7.46800   0.31700   1.000 38.22628  ? 297 LEU A CD2 1 
ATOM   2340 N N   . GLU A 1 298 ? -40.47100 5.77700   -4.47800  1.000 40.12850  ? 298 GLU A N   1 
ATOM   2341 C CA  . GLU A 1 298 ? -39.32800 5.28300   -5.24000  1.000 44.95083  ? 298 GLU A CA  1 
ATOM   2342 C C   . GLU A 1 298 ? -39.21200 5.99900   -6.58000  1.000 39.06418  ? 298 GLU A C   1 
ATOM   2343 O O   . GLU A 1 298 ? -38.10500 6.33300   -7.02100  1.000 44.62468  ? 298 GLU A O   1 
ATOM   2344 C CB  . GLU A 1 298 ? -39.45100 3.77300   -5.44800  1.000 43.68191  ? 298 GLU A CB  1 
ATOM   2345 C CG  . GLU A 1 298 ? -38.35000 3.15700   -6.29500  1.000 39.61457  ? 298 GLU A CG  1 
ATOM   2346 C CD  . GLU A 1 298 ? -38.44300 1.64400   -6.35100  1.000 46.24208  ? 298 GLU A CD  1 
ATOM   2347 O OE1 . GLU A 1 298 ? -38.77600 1.02700   -5.31700  1.000 47.99943  ? 298 GLU A OE1 1 
ATOM   2348 O OE2 . GLU A 1 298 ? -38.18800 1.07200   -7.43100  1.000 66.25248  ? 298 GLU A OE2 1 
ATOM   2349 N N   . GLY A 1 299 ? -40.34600 6.24700   -7.23900  1.000 38.87297  ? 299 GLY A N   1 
ATOM   2350 C CA  . GLY A 1 299 ? -40.32000 6.97400   -8.49700  1.000 38.97111  ? 299 GLY A CA  1 
ATOM   2351 C C   . GLY A 1 299 ? -39.90000 8.42000   -8.33800  1.000 52.07312  ? 299 GLY A C   1 
ATOM   2352 O O   . GLY A 1 299 ? -39.24900 8.97900   -9.22500  1.000 50.82643  ? 299 GLY A O   1 
ATOM   2353 N N   . GLU A 1 300 ? -40.26400 9.04500   -7.21500  1.000 47.29514  ? 300 GLU A N   1 
ATOM   2354 C CA  . GLU A 1 300 ? -39.81300 10.40600  -6.94600  1.000 41.98201  ? 300 GLU A CA  1 
ATOM   2355 C C   . GLU A 1 300 ? -38.29900 10.45900  -6.78900  1.000 49.22899  ? 300 GLU A C   1 
ATOM   2356 O O   . GLU A 1 300 ? -37.65500 11.42500  -7.21300  1.000 58.42210  ? 300 GLU A O   1 
ATOM   2357 C CB  . GLU A 1 300 ? -40.50100 10.94900  -5.69400  1.000 44.89892  ? 300 GLU A CB  1 
ATOM   2358 C CG  . GLU A 1 300 ? -42.01000 11.05700  -5.81000  1.000 42.14435  ? 300 GLU A CG  1 
ATOM   2359 C CD  . GLU A 1 300 ? -42.65000 11.63300  -4.56300  1.000 53.98520  ? 300 GLU A CD  1 
ATOM   2360 O OE1 . GLU A 1 300 ? -41.93300 12.26700  -3.76100  1.000 52.90416  ? 300 GLU A OE1 1 
ATOM   2361 O OE2 . GLU A 1 300 ? -43.87300 11.45500  -4.38500  1.000 61.73047  ? 300 GLU A OE2 1 
ATOM   2362 N N   . MET A 1 301 ? -37.71500 9.42500   -6.18200  1.000 42.60432  ? 301 MET A N   1 
ATOM   2363 C CA  . MET A 1 301 ? -36.26400 9.37200   -6.03700  1.000 44.44497  ? 301 MET A CA  1 
ATOM   2364 C C   . MET A 1 301 ? -35.58800 9.08500   -7.37300  1.000 47.40436  ? 301 MET A C   1 
ATOM   2365 O O   . MET A 1 301 ? -34.50900 9.61700   -7.65600  1.000 44.84563  ? 301 MET A O   1 
ATOM   2366 C CB  . MET A 1 301 ? -35.89400 8.32300   -4.98900  1.000 47.35624  ? 301 MET A CB  1 
ATOM   2367 C CG  . MET A 1 301 ? -36.43700 8.65100   -3.59900  1.000 46.81707  ? 301 MET A CG  1 
ATOM   2368 S SD  . MET A 1 301 ? -36.73000 7.21900   -2.54000  1.000 55.58678  ? 301 MET A SD  1 
ATOM   2369 C CE  . MET A 1 301 ? -35.06100 6.69900   -2.16900  1.000 41.19264  ? 301 MET A CE  1 
ATOM   2370 N N   . ARG A 1 302 ? -36.21000 8.25100   -8.20900  1.000 48.56479  ? 302 ARG A N   1 
ATOM   2371 C CA  . ARG A 1 302 ? -35.68100 8.01500   -9.54600  1.000 53.20456  ? 302 ARG A CA  1 
ATOM   2372 C C   . ARG A 1 302 ? -35.88500 9.21600   -10.45900 1.000 55.50191  ? 302 ARG A C   1 
ATOM   2373 O O   . ARG A 1 302 ? -35.12800 9.38600   -11.42100 1.000 56.06594  ? 302 ARG A O   1 
ATOM   2374 C CB  . ARG A 1 302 ? -36.32900 6.77000   -10.15600 1.000 46.87945  ? 302 ARG A CB  1 
ATOM   2375 C CG  . ARG A 1 302 ? -36.05700 5.50300   -9.36500  1.000 50.31531  ? 302 ARG A CG  1 
ATOM   2376 C CD  . ARG A 1 302 ? -36.57700 4.26000   -10.06000 1.000 54.00295  ? 302 ARG A CD  1 
ATOM   2377 N NE  . ARG A 1 302 ? -36.12200 3.05200   -9.38300  1.000 41.36890  ? 302 ARG A NE  1 
ATOM   2378 C CZ  . ARG A 1 302 ? -36.49200 1.82200   -9.71000  1.000 45.70181  ? 302 ARG A CZ  1 
ATOM   2379 N NH1 . ARG A 1 302 ? -37.33200 1.59500   -10.70700 1.000 54.98720  ? 302 ARG A NH1 1 
ATOM   2380 N NH2 . ARG A 1 302 ? -36.01000 0.79300   -9.01800  1.000 51.11071  ? 302 ARG A NH2 1 
ATOM   2381 N N   . GLY A 1 303 ? -36.88700 10.05200  -10.17700 1.000 46.13885  ? 303 GLY A N   1 
ATOM   2382 C CA  . GLY A 1 303 ? -37.09200 11.26600  -10.94400 1.000 44.43946  ? 303 GLY A CA  1 
ATOM   2383 C C   . GLY A 1 303 ? -36.21500 12.42600  -10.52800 1.000 53.03600  ? 303 GLY A C   1 
ATOM   2384 O O   . GLY A 1 303 ? -36.04400 13.36800  -11.30900 1.000 58.18172  ? 303 GLY A O   1 
ATOM   2385 N N   . PHE A 1 304 ? -35.66800 12.38500  -9.30800  1.000 44.41021  ? 304 PHE A N   1 
ATOM   2386 C CA  . PHE A 1 304 ? -34.76100 13.43800  -8.86000  1.000 46.68363  ? 304 PHE A CA  1 
ATOM   2387 C C   . PHE A 1 304 ? -33.54200 13.55800  -9.76200  1.000 46.13815  ? 304 PHE A C   1 
ATOM   2388 O O   . PHE A 1 304 ? -33.01100 14.66000  -9.94600  1.000 45.76951  ? 304 PHE A O   1 
ATOM   2389 C CB  . PHE A 1 304 ? -34.32200 13.17400  -7.41900  1.000 48.15287  ? 304 PHE A CB  1 
ATOM   2390 C CG  . PHE A 1 304 ? -33.19700 14.06000  -6.95500  1.000 43.14096  ? 304 PHE A CG  1 
ATOM   2391 C CD1 . PHE A 1 304 ? -33.45000 15.33600  -6.48300  1.000 45.31919  ? 304 PHE A CD1 1 
ATOM   2392 C CD2 . PHE A 1 304 ? -31.88700 13.60700  -6.98100  1.000 44.66919  ? 304 PHE A CD2 1 
ATOM   2393 C CE1 . PHE A 1 304 ? -32.41500 16.14900  -6.05700  1.000 49.80800  ? 304 PHE A CE1 1 
ATOM   2394 C CE2 . PHE A 1 304 ? -30.85000 14.41500  -6.55800  1.000 50.83911  ? 304 PHE A CE2 1 
ATOM   2395 C CZ  . PHE A 1 304 ? -31.11400 15.68700  -6.09300  1.000 50.91752  ? 304 PHE A CZ  1 
ATOM   2396 N N   . LEU A 1 305 ? -33.08200 12.44400  -10.33000 1.000 46.00265  ? 305 LEU A N   1 
ATOM   2397 C CA  . LEU A 1 305 ? -31.91200 12.48800  -11.19500 1.000 47.86046  ? 305 LEU A CA  1 
ATOM   2398 C C   . LEU A 1 305 ? -32.17900 13.24700  -12.48600 1.000 47.42586  ? 305 LEU A C   1 
ATOM   2399 O O   . LEU A 1 305 ? -31.23700 13.75100  -13.10200 1.000 47.48010  ? 305 LEU A O   1 
ATOM   2400 C CB  . LEU A 1 305 ? -31.44600 11.06700  -11.50800 1.000 47.88017  ? 305 LEU A CB  1 
ATOM   2401 C CG  . LEU A 1 305 ? -31.38400 10.10300  -10.32100 1.000 48.67426  ? 305 LEU A CG  1 
ATOM   2402 C CD1 . LEU A 1 305 ? -31.10400 8.68100   -10.78600 1.000 57.74137  ? 305 LEU A CD1 1 
ATOM   2403 C CD2 . LEU A 1 305 ? -30.34300 10.55400  -9.30400  1.000 53.52970  ? 305 LEU A CD2 1 
ATOM   2404 N N   . LYS A 1 306 ? -33.43800 13.37700  -12.89000 1.000 45.90452  ? 306 LYS A N   1 
ATOM   2405 C CA  . LYS A 1 306 ? -33.78800 14.03600  -14.13900 1.000 49.10595  ? 306 LYS A CA  1 
ATOM   2406 C C   . LYS A 1 306 ? -34.49800 15.36600  -13.92900 1.000 53.80480  ? 306 LYS A C   1 
ATOM   2407 O O   . LYS A 1 306 ? -34.16400 16.35500  -14.58800 1.000 49.09178  ? 306 LYS A O   1 
ATOM   2408 C CB  . LYS A 1 306 ? -34.67000 13.09600  -14.97300 1.000 49.97359  ? 306 LYS A CB  1 
ATOM   2409 C CG  . LYS A 1 306 ? -35.06700 13.62900  -16.33300 1.000 61.28950  ? 306 LYS A CG  1 
ATOM   2410 C CD  . LYS A 1 306 ? -35.92200 12.61900  -17.08700 1.000 59.02153  ? 306 LYS A CD  1 
ATOM   2411 C CE  . LYS A 1 306 ? -36.29900 13.13600  -18.46600 1.000 79.76097  ? 306 LYS A CE  1 
ATOM   2412 N NZ  . LYS A 1 306 ? -37.09600 12.13900  -19.23100 1.000 85.55218  ? 306 LYS A NZ  1 
ATOM   2413 N N   . GLU A 1 307 ? -35.47700 15.41800  -13.02500 1.000 48.55992  ? 307 GLU A N   1 
ATOM   2414 C CA  . GLU A 1 307 ? -36.28100 16.61600  -12.82000 1.000 54.57256  ? 307 GLU A CA  1 
ATOM   2415 C C   . GLU A 1 307 ? -35.80000 17.47500  -11.65600 1.000 56.58873  ? 307 GLU A C   1 
ATOM   2416 O O   . GLU A 1 307 ? -36.30600 18.58900  -11.47800 1.000 64.74084  ? 307 GLU A O   1 
ATOM   2417 C CB  . GLU A 1 307 ? -37.74900 16.22900  -12.59900 1.000 59.05796  ? 307 GLU A CB  1 
ATOM   2418 C CG  . GLU A 1 307 ? -38.35700 15.45700  -13.76200 1.000 54.44213  ? 307 GLU A CG  1 
ATOM   2419 C CD  . GLU A 1 307 ? -38.57200 16.31600  -14.99300 1.000 80.14258  ? 307 GLU A CD  1 
ATOM   2420 O OE1 . GLU A 1 307 ? -38.83300 17.52700  -14.83500 1.000 91.40018  ? 307 GLU A OE1 1 
ATOM   2421 O OE2 . GLU A 1 307 ? -38.48300 15.78200  -16.11900 1.000 80.97794  ? 307 GLU A OE2 1 
ATOM   2422 N N   . GLY A 1 308 ? -34.83500 16.99800  -10.87500 1.000 47.22195  ? 308 GLY A N   1 
ATOM   2423 C CA  . GLY A 1 308 ? -34.36300 17.73000  -9.71700  1.000 46.19401  ? 308 GLY A CA  1 
ATOM   2424 C C   . GLY A 1 308 ? -35.28200 17.56300  -8.51900  1.000 50.04172  ? 308 GLY A C   1 
ATOM   2425 O O   . GLY A 1 308 ? -36.01800 16.57900  -8.38700  1.000 47.95915  ? 308 GLY A O   1 
ATOM   2426 N N   . PHE A 1 309 ? -35.23600 18.56000  -7.63000  1.000 54.87774  ? 309 PHE A N   1 
ATOM   2427 C CA  . PHE A 1 309 ? -36.00500 18.49600  -6.39200  1.000 52.59847  ? 309 PHE A CA  1 
ATOM   2428 C C   . PHE A 1 309 ? -37.50500 18.62600  -6.62100  1.000 49.71550  ? 309 PHE A C   1 
ATOM   2429 O O   . PHE A 1 309 ? -38.28500 18.29700  -5.72000  1.000 60.47308  ? 309 PHE A O   1 
ATOM   2430 C CB  . PHE A 1 309 ? -35.53000 19.57500  -5.41800  1.000 50.09267  ? 309 PHE A CB  1 
ATOM   2431 C CG  . PHE A 1 309 ? -34.22900 19.25000  -4.74300  1.000 48.86893  ? 309 PHE A CG  1 
ATOM   2432 C CD1 . PHE A 1 309 ? -34.20400 18.45700  -3.60800  1.000 47.17720  ? 309 PHE A CD1 1 
ATOM   2433 C CD2 . PHE A 1 309 ? -33.03000 19.72900  -5.24600  1.000 51.40795  ? 309 PHE A CD2 1 
ATOM   2434 C CE1 . PHE A 1 309 ? -33.01100 18.15100  -2.98400  1.000 51.53052  ? 309 PHE A CE1 1 
ATOM   2435 C CE2 . PHE A 1 309 ? -31.83300 19.42600  -4.62600  1.000 57.97028  ? 309 PHE A CE2 1 
ATOM   2436 C CZ  . PHE A 1 309 ? -31.82300 18.63600  -3.49400  1.000 57.80707  ? 309 PHE A CZ  1 
ATOM   2437 N N   . ALA A 1 310 ? -37.92800 19.09400  -7.79700  1.000 49.90128  ? 310 ALA A N   1 
ATOM   2438 C CA  . ALA A 1 310 ? -39.35400 19.15400  -8.09800  1.000 50.00324  ? 310 ALA A CA  1 
ATOM   2439 C C   . ALA A 1 310 ? -39.98000 17.76800  -8.16400  1.000 48.96349  ? 310 ALA A C   1 
ATOM   2440 O O   . ALA A 1 310 ? -41.20800 17.64900  -8.09000  1.000 47.53695  ? 310 ALA A O   1 
ATOM   2441 C CB  . ALA A 1 310 ? -39.58800 19.90000  -9.41300  1.000 47.09817  ? 310 ALA A CB  1 
ATOM   2442 N N   . SER A 1 311 ? -39.16400 16.72100  -8.30800  1.000 47.41651  ? 311 SER A N   1 
ATOM   2443 C CA  . SER A 1 311 ? -39.69000 15.36200  -8.35900  1.000 42.97880  ? 311 SER A CA  1 
ATOM   2444 C C   . SER A 1 311 ? -40.27600 14.93000  -7.02000  1.000 53.90371  ? 311 SER A C   1 
ATOM   2445 O O   . SER A 1 311 ? -41.20700 14.11700  -6.99000  1.000 50.55551  ? 311 SER A O   1 
ATOM   2446 C CB  . SER A 1 311 ? -38.59100 14.39400  -8.79500  1.000 43.18700  ? 311 SER A CB  1 
ATOM   2447 O OG  . SER A 1 311 ? -39.11100 13.09000  -8.98300  1.000 46.00759  ? 311 SER A OG  1 
ATOM   2448 N N   . PHE A 1 312 ? -39.76000 15.46200  -5.91200  1.000 50.68997  ? 312 PHE A N   1 
ATOM   2449 C CA  . PHE A 1 312 ? -40.27500 15.11700  -4.59300  1.000 48.53135  ? 312 PHE A CA  1 
ATOM   2450 C C   . PHE A 1 312 ? -41.54400 15.90700  -4.30900  1.000 49.95521  ? 312 PHE A C   1 
ATOM   2451 O O   . PHE A 1 312 ? -41.55900 17.13800  -4.41300  1.000 50.26256  ? 312 PHE A O   1 
ATOM   2452 C CB  . PHE A 1 312 ? -39.22400 15.38200  -3.51500  1.000 41.31406  ? 312 PHE A CB  1 
ATOM   2453 C CG  . PHE A 1 312 ? -38.03900 14.46200  -3.58400  1.000 40.48284  ? 312 PHE A CG  1 
ATOM   2454 C CD1 . PHE A 1 312 ? -38.19700 13.09800  -3.39800  1.000 39.90071  ? 312 PHE A CD1 1 
ATOM   2455 C CD2 . PHE A 1 312 ? -36.77000 14.95700  -3.83300  1.000 43.64042  ? 312 PHE A CD2 1 
ATOM   2456 C CE1 . PHE A 1 312 ? -37.11200 12.24500  -3.46000  1.000 41.66636  ? 312 PHE A CE1 1 
ATOM   2457 C CE2 . PHE A 1 312 ? -35.68000 14.10900  -3.89600  1.000 48.40522  ? 312 PHE A CE2 1 
ATOM   2458 C CZ  . PHE A 1 312 ? -35.85200 12.75100  -3.70900  1.000 50.18438  ? 312 PHE A CZ  1 
ATOM   2459 N N   . GLU A 1 313 ? -42.61000 15.19400  -3.94500  1.000 43.35957  ? 313 GLU A N   1 
ATOM   2460 C CA  . GLU A 1 313 ? -43.88900 15.83600  -3.68700  1.000 44.35485  ? 313 GLU A CA  1 
ATOM   2461 C C   . GLU A 1 313 ? -44.01700 16.37000  -2.26600  1.000 45.77987  ? 313 GLU A C   1 
ATOM   2462 O O   . GLU A 1 313 ? -44.99700 17.06400  -1.97300  1.000 47.61159  ? 313 GLU A O   1 
ATOM   2463 C CB  . GLU A 1 313 ? -45.02700 14.84100  -3.94500  1.000 48.05167  ? 313 GLU A CB  1 
ATOM   2464 C CG  . GLU A 1 313 ? -45.33300 14.54800  -5.41700  1.000 48.97236  ? 313 GLU A CG  1 
ATOM   2465 C CD  . GLU A 1 313 ? -45.22300 15.76000  -6.32500  1.000 75.38177  ? 313 GLU A CD  1 
ATOM   2466 O OE1 . GLU A 1 313 ? -45.80000 16.81900  -6.00000  1.000 84.95109  ? 313 GLU A OE1 1 
ATOM   2467 O OE2 . GLU A 1 313 ? -44.55800 15.64700  -7.37800  1.000 79.74406  ? 313 GLU A OE2 1 
ATOM   2468 N N   . HIS A 1 314 ? -43.05900 16.08100  -1.38400  1.000 40.12260  ? 314 HIS A N   1 
ATOM   2469 C CA  . HIS A 1 314 ? -43.16500 16.47300  0.01400   1.000 43.88454  ? 314 HIS A CA  1 
ATOM   2470 C C   . HIS A 1 314 ? -41.78000 16.77200  0.57200   1.000 42.84248  ? 314 HIS A C   1 
ATOM   2471 O O   . HIS A 1 314 ? -40.77600 16.22700  0.10600   1.000 50.52344  ? 314 HIS A O   1 
ATOM   2472 C CB  . HIS A 1 314 ? -43.84400 15.38300  0.85900   1.000 48.92350  ? 314 HIS A CB  1 
ATOM   2473 C CG  . HIS A 1 314 ? -45.21400 15.01300  0.38100   1.000 45.34974  ? 314 HIS A CG  1 
ATOM   2474 N ND1 . HIS A 1 314 ? -46.30900 15.83500  0.54700   1.000 40.14568  ? 314 HIS A ND1 1 
ATOM   2475 C CD2 . HIS A 1 314 ? -45.66800 13.90700  -0.25600  1.000 41.03264  ? 314 HIS A CD2 1 
ATOM   2476 C CE1 . HIS A 1 314 ? -47.37600 15.25300  0.03000   1.000 41.62524  ? 314 HIS A CE1 1 
ATOM   2477 N NE2 . HIS A 1 314 ? -47.01500 14.08200  -0.46300  1.000 40.83098  ? 314 HIS A NE2 1 
ATOM   2478 N N   . HIS A 1 315 ? -41.74500 17.65000  1.57900   1.000 47.33477  ? 315 HIS A N   1 
ATOM   2479 C CA  . HIS A 1 315 ? -40.52800 17.96600  2.33400   1.000 52.78177  ? 315 HIS A CA  1 
ATOM   2480 C C   . HIS A 1 315 ? -39.41900 18.51400  1.43900   1.000 55.12243  ? 315 HIS A C   1 
ATOM   2481 O O   . HIS A 1 315 ? -38.23500 18.37500  1.75300   1.000 58.25716  ? 315 HIS A O   1 
ATOM   2482 C CB  . HIS A 1 315 ? -40.01600 16.74700  3.11200   1.000 45.46159  ? 315 HIS A CB  1 
ATOM   2483 C CG  . HIS A 1 315 ? -41.02500 16.14300  4.03800   1.000 38.69620  ? 315 HIS A CG  1 
ATOM   2484 N ND1 . HIS A 1 315 ? -41.35100 16.70700  5.25300   1.000 48.19135  ? 315 HIS A ND1 1 
ATOM   2485 C CD2 . HIS A 1 315 ? -41.76800 15.01500  3.93700   1.000 45.13806  ? 315 HIS A CD2 1 
ATOM   2486 C CE1 . HIS A 1 315 ? -42.25700 15.95800  5.85600   1.000 50.18900  ? 315 HIS A CE1 1 
ATOM   2487 N NE2 . HIS A 1 315 ? -42.52700 14.92500  5.07900   1.000 39.83384  ? 315 HIS A NE2 1 
ATOM   2488 N N   . ARG A 1 316 ? -39.79300 19.14700  0.32600   1.000 57.02261  ? 316 ARG A N   1 
ATOM   2489 C CA  . ARG A 1 316 ? -38.79600 19.69000  -0.59600  1.000 49.47577  ? 316 ARG A CA  1 
ATOM   2490 C C   . ARG A 1 316 ? -37.86200 20.70300  0.05400   1.000 55.50801  ? 316 ARG A C   1 
ATOM   2491 O O   . ARG A 1 316 ? -36.64300 20.61600  -0.17600  1.000 56.64932  ? 316 ARG A O   1 
ATOM   2492 C CB  . ARG A 1 316 ? -39.50100 20.28100  -1.82000  1.000 52.46753  ? 316 ARG A CB  1 
ATOM   2493 C CG  . ARG A 1 316 ? -38.59200 20.51100  -3.01200  1.000 61.68155  ? 316 ARG A CG  1 
ATOM   2494 C CD  . ARG A 1 316 ? -39.40900 20.99800  -4.18800  1.000 64.01426  ? 316 ARG A CD  1 
ATOM   2495 N NE  . ARG A 1 316 ? -40.63800 20.22400  -4.31700  1.000 66.25272  ? 316 ARG A NE  1 
ATOM   2496 C CZ  . ARG A 1 316 ? -41.65100 20.55000  -5.10600  1.000 67.08160  ? 316 ARG A CZ  1 
ATOM   2497 N NH1 . ARG A 1 316 ? -41.62600 21.64700  -5.84500  1.000 66.93750  ? 316 ARG A NH1 1 
ATOM   2498 N NH2 . ARG A 1 316 ? -42.72300 19.76300  -5.14400  1.000 65.25408  ? 316 ARG A NH2 1 
ATOM   2499 N N   . PRO A 1 317 ? -38.33200 21.67600  0.84800   1.000 49.28301  ? 317 PRO A N   1 
ATOM   2500 C CA  . PRO A 1 317 ? -37.37100 22.58300  1.49900   1.000 49.45804  ? 317 PRO A CA  1 
ATOM   2501 C C   . PRO A 1 317 ? -36.40200 21.85900  2.42000   1.000 54.57708  ? 317 PRO A C   1 
ATOM   2502 O O   . PRO A 1 317 ? -35.21400 22.20600  2.45400   1.000 53.36817  ? 317 PRO A O   1 
ATOM   2503 C CB  . PRO A 1 317 ? -38.27600 23.55700  2.26700   1.000 51.18689  ? 317 PRO A CB  1 
ATOM   2504 C CG  . PRO A 1 317 ? -39.56900 23.52000  1.54300   1.000 50.39754  ? 317 PRO A CG  1 
ATOM   2505 C CD  . PRO A 1 317 ? -39.72300 22.10000  1.09800   1.000 48.70002  ? 317 PRO A CD  1 
ATOM   2506 N N   . LEU A 1 318 ? -36.88200 20.87100  3.18500   1.000 54.44294  ? 318 LEU A N   1 
ATOM   2507 C CA  . LEU A 1 318 ? -36.00600 20.12300  4.08600   1.000 55.20356  ? 318 LEU A CA  1 
ATOM   2508 C C   . LEU A 1 318 ? -34.98200 19.29400  3.32200   1.000 56.99926  ? 318 LEU A C   1 
ATOM   2509 O O   . LEU A 1 318 ? -33.80300 19.25300  3.69600   1.000 50.67950  ? 318 LEU A O   1 
ATOM   2510 C CB  . LEU A 1 318 ? -36.84200 19.22600  5.00200   1.000 50.79240  ? 318 LEU A CB  1 
ATOM   2511 C CG  . LEU A 1 318 ? -36.07500 18.17900  5.81300   1.000 46.25808  ? 318 LEU A CG  1 
ATOM   2512 C CD1 . LEU A 1 318 ? -35.16500 18.84500  6.83300   1.000 46.09093  ? 318 LEU A CD1 1 
ATOM   2513 C CD2 . LEU A 1 318 ? -37.02900 17.20700  6.49000   1.000 43.58318  ? 318 LEU A CD2 1 
ATOM   2514 N N   . LEU A 1 319 ? -35.41200 18.62500  2.25100   1.000 53.18191  ? 319 LEU A N   1 
ATOM   2515 C CA  . LEU A 1 319 ? -34.48700 17.80600  1.47500   1.000 49.63799  ? 319 LEU A CA  1 
ATOM   2516 C C   . LEU A 1 319 ? -33.38100 18.64300  0.86900   1.000 54.84381  ? 319 LEU A C   1 
ATOM   2517 O O   . LEU A 1 319 ? -32.23600 18.19200  0.77900   1.000 58.86510  ? 319 LEU A O   1 
ATOM   2518 C CB  . LEU A 1 319 ? -35.23800 17.06000  0.36800   1.000 49.55926  ? 319 LEU A CB  1 
ATOM   2519 C CG  . LEU A 1 319 ? -36.29200 16.07300  0.83600   1.000 49.43466  ? 319 LEU A CG  1 
ATOM   2520 C CD1 . LEU A 1 319 ? -37.20500 15.64200  -0.30000  1.000 40.58271  ? 319 LEU A CD1 1 
ATOM   2521 C CD2 . LEU A 1 319 ? -35.61000 14.87400  1.46300   1.000 49.13651  ? 319 LEU A CD2 1 
ATOM   2522 N N   . GLU A 1 320 ? -33.70400 19.84300  0.42300   1.000 53.41629  ? 320 GLU A N   1 
ATOM   2523 C CA  . GLU A 1 320 ? -32.67000 20.65800  -0.19000  1.000 58.07637  ? 320 GLU A CA  1 
ATOM   2524 C C   . GLU A 1 320 ? -31.73900 21.26400  0.86100   1.000 58.47369  ? 320 GLU A C   1 
ATOM   2525 O O   . GLU A 1 320 ? -30.52000 21.33100  0.64900   1.000 66.74653  ? 320 GLU A O   1 
ATOM   2526 C CB  . GLU A 1 320 ? -33.31200 21.70300  -1.10800  1.000 59.61748  ? 320 GLU A CB  1 
ATOM   2527 C CG  . GLU A 1 320 ? -32.30000 22.32000  -2.02100  1.000 72.53687  ? 320 GLU A CG  1 
ATOM   2528 C CD  . GLU A 1 320 ? -32.85100 23.40800  -2.91100  1.000 84.90699  ? 320 GLU A CD  1 
ATOM   2529 O OE1 . GLU A 1 320 ? -34.08300 23.65400  -2.90300  1.000 80.28836  ? 320 GLU A OE1 1 
ATOM   2530 O OE2 . GLU A 1 320 ? -32.02000 24.07500  -3.56000  1.000 87.14423  ? 320 GLU A OE2 1 
ATOM   2531 N N   . ARG A 1 321 ? -32.29100 21.67900  2.00600   1.000 58.95250  ? 321 ARG A N   1 
ATOM   2532 C CA  . ARG A 1 321 ? -31.47900 22.25800  3.07600   1.000 62.80175  ? 321 ARG A CA  1 
ATOM   2533 C C   . ARG A 1 321 ? -30.47900 21.24400  3.62600   1.000 64.96438  ? 321 ARG A C   1 
ATOM   2534 O O   . ARG A 1 321 ? -29.30600 21.56800  3.85300   1.000 79.24612  ? 321 ARG A O   1 
ATOM   2535 C CB  . ARG A 1 321 ? -32.38000 22.77500  4.19500   1.000 67.27341  ? 321 ARG A CB  1 
ATOM   2536 C CG  . ARG A 1 321 ? -31.66800 23.59100  5.26700   1.000 65.94298  ? 321 ARG A CG  1 
ATOM   2537 C CD  . ARG A 1 321 ? -32.68900 24.38900  6.06100   1.000 77.75902  ? 321 ARG A CD  1 
ATOM   2538 N NE  . ARG A 1 321 ? -33.49900 25.25700  5.21100   1.000 91.35192  ? 321 ARG A NE  1 
ATOM   2539 C CZ  . ARG A 1 321 ? -34.75600 25.01200  4.86200   1.000 83.19781  ? 321 ARG A CZ  1 
ATOM   2540 N NH1 . ARG A 1 321 ? -35.39200 23.93100  5.28500   1.000 64.64898  ? 321 ARG A NH1 1 
ATOM   2541 N NH2 . ARG A 1 321 ? -35.39800 25.88300  4.08600   1.000 70.95758  ? 321 ARG A NH2 1 
ATOM   2542 N N   . ALA A 1 322 ? -30.94000 20.01600  3.88800   1.000 65.29764  ? 322 ALA A N   1 
ATOM   2543 C CA  . ALA A 1 322 ? -30.04600 18.98700  4.41200   1.000 66.74026  ? 322 ALA A CA  1 
ATOM   2544 C C   . ALA A 1 322 ? -29.00600 18.58400  3.37600   1.000 67.73325  ? 322 ALA A C   1 
ATOM   2545 O O   . ALA A 1 322 ? -27.85000 18.31700  3.72100   1.000 79.02747  ? 322 ALA A O   1 
ATOM   2546 C CB  . ALA A 1 322 ? -30.85200 17.76800  4.86100   1.000 54.37937  ? 322 ALA A CB  1 
ATOM   2547 N N   . CYS A 1 323 ? -29.40100 18.52700  2.10000   1.000 64.93196  ? 323 CYS A N   1 
ATOM   2548 C CA  . CYS A 1 323 ? -28.45400 18.16800  1.04800   1.000 68.85511  ? 323 CYS A CA  1 
ATOM   2549 C C   . CYS A 1 323 ? -27.33300 19.19500  0.94800   1.000 73.63909  ? 323 CYS A C   1 
ATOM   2550 O O   . CYS A 1 323 ? -26.17400 18.83800  0.70300   1.000 85.12381  ? 323 CYS A O   1 
ATOM   2551 C CB  . CYS A 1 323 ? -29.18200 18.03200  -0.29000  1.000 68.63331  ? 323 CYS A CB  1 
ATOM   2552 S SG  . CYS A 1 323 ? -28.13300 17.50900  -1.66500  1.000 90.30795  ? 323 CYS A SG  1 
ATOM   2553 N N   . ARG A 1 324 ? -27.65900 20.47800  1.13900   1.000 73.50822  ? 324 ARG A N   1 
ATOM   2554 C CA  . ARG A 1 324 ? -26.63300 21.51500  1.10800   1.000 75.82012  ? 324 ARG A CA  1 
ATOM   2555 C C   . ARG A 1 324 ? -25.74000 21.43100  2.33800   1.000 82.15593  ? 324 ARG A C   1 
ATOM   2556 O O   . ARG A 1 324 ? -24.51500 21.57100  2.24000   1.000 84.32986  ? 324 ARG A O   1 
ATOM   2557 C CB  . ARG A 1 324 ? -27.27900 22.90100  1.03700   1.000 82.59805  ? 324 ARG A CB  1 
ATOM   2558 C CG  . ARG A 1 324 ? -28.17900 23.12000  -0.16800  1.000 90.39700  ? 324 ARG A CG  1 
ATOM   2559 C CD  . ARG A 1 324 ? -27.42700 23.02200  -1.48800  1.000 96.45118  ? 324 ARG A CD  1 
ATOM   2560 N NE  . ARG A 1 324 ? -28.34000 23.20700  -2.60900  1.000 90.69901  ? 324 ARG A NE  1 
ATOM   2561 C CZ  . ARG A 1 324 ? -29.02400 22.22100  -3.17500  1.000 87.93138  ? 324 ARG A CZ  1 
ATOM   2562 N NH1 . ARG A 1 324 ? -28.86300 20.96500  -2.79800  1.000 76.49016  ? 324 ARG A NH1 1 
ATOM   2563 N NH2 . ARG A 1 324 ? -29.91900 22.50700  -4.11500  1.000 91.08633  ? 324 ARG A NH2 1 
ATOM   2564 N N   . ALA A 1 325 ? -26.34300 21.19300  3.50600   1.000 80.98654  ? 325 ALA A N   1 
ATOM   2565 C CA  . ALA A 1 325 ? -25.60300 21.25600  4.76200   1.000 87.93801  ? 325 ALA A CA  1 
ATOM   2566 C C   . ALA A 1 325 ? -24.63000 20.09300  4.91000   1.000 89.00512  ? 325 ALA A C   1 
ATOM   2567 O O   . ALA A 1 325 ? -23.51500 20.27500  5.41400   1.000 93.59009  ? 325 ALA A O   1 
ATOM   2568 C CB  . ALA A 1 325 ? -26.58100 21.29100  5.93700   1.000 79.84982  ? 325 ALA A CB  1 
ATOM   2569 N N   . VAL A 1 326 ? -25.02700 18.88900  4.48700   1.000 75.70401  ? 326 VAL A N   1 
ATOM   2570 C CA  . VAL A 1 326 ? -24.17600 17.71600  4.68000   1.000 76.50787  ? 326 VAL A CA  1 
ATOM   2571 C C   . VAL A 1 326 ? -23.21700 17.46400  3.52600   1.000 82.69396  ? 326 VAL A C   1 
ATOM   2572 O O   . VAL A 1 326 ? -22.27100 16.67600  3.68500   1.000 85.96230  ? 326 VAL A O   1 
ATOM   2573 C CB  . VAL A 1 326 ? -25.02100 16.44800  4.91500   1.000 83.94719  ? 326 VAL A CB  1 
ATOM   2574 C CG1 . VAL A 1 326 ? -26.07400 16.70300  5.98600   1.000 76.65964  ? 326 VAL A CG1 1 
ATOM   2575 C CG2 . VAL A 1 326 ? -25.66100 15.98300  3.61400   1.000 82.93059  ? 326 VAL A CG2 1 
ATOM   2576 N N   . LEU A 1 327 ? -23.42100 18.09600  2.37500   1.000 85.96864  ? 327 LEU A N   1 
ATOM   2577 C CA  . LEU A 1 327 ? -22.48200 17.95600  1.26600   1.000 81.19698  ? 327 LEU A CA  1 
ATOM   2578 C C   . LEU A 1 327 ? -21.49000 19.11700  1.27000   1.000 81.17771  ? 327 LEU A C   1 
ATOM   2579 O O   . LEU A 1 327 ? -20.28200 18.91800  1.13600   1.000 86.52816  ? 327 LEU A O   1 
ATOM   2580 C CB  . LEU A 1 327 ? -23.22400 17.88700  -0.07200  1.000 80.24575  ? 327 LEU A CB  1 
ATOM   2581 C CG  . LEU A 1 327 ? -22.54100 17.11300  -1.20500  1.000 87.19832  ? 327 LEU A CG  1 
ATOM   2582 C CD1 . LEU A 1 327 ? -23.56400 16.68600  -2.24800  1.000 76.53741  ? 327 LEU A CD1 1 
ATOM   2583 C CD2 . LEU A 1 327 ? -21.41700 17.91700  -1.85100  1.000 87.80651  ? 327 LEU A CD2 1 
ATOM   2584 N N   . MET B 1 1   ? -76.20400 19.07700  21.78800  1.000 77.44741  ? 1   MET B N   1 
ATOM   2585 C CA  . MET B 1 1   ? -75.02600 18.36100  21.31100  1.000 74.82577  ? 1   MET B CA  1 
ATOM   2586 C C   . MET B 1 1   ? -74.51100 17.36800  22.34700  1.000 66.47588  ? 1   MET B C   1 
ATOM   2587 O O   . MET B 1 1   ? -74.66000 17.57200  23.55200  1.000 68.93284  ? 1   MET B O   1 
ATOM   2588 C CB  . MET B 1 1   ? -73.91000 19.33500  20.92300  1.000 66.01185  ? 1   MET B CB  1 
ATOM   2589 C CG  . MET B 1 1   ? -73.40600 20.21900  22.05000  1.000 64.69633  ? 1   MET B CG  1 
ATOM   2590 S SD  . MET B 1 1   ? -71.97300 21.18800  21.53700  1.000 75.27668  ? 1   MET B SD  1 
ATOM   2591 C CE  . MET B 1 1   ? -72.60700 21.97800  20.06000  1.000 71.53675  ? 1   MET B CE  1 
ATOM   2592 N N   . LEU B 1 2   ? -73.90000 16.28700  21.85500  1.000 62.39523  ? 2   LEU B N   1 
ATOM   2593 C CA  . LEU B 1 2   ? -73.39100 15.23300  22.72500  1.000 58.17355  ? 2   LEU B CA  1 
ATOM   2594 C C   . LEU B 1 2   ? -72.22000 15.70000  23.58100  1.000 56.55969  ? 2   LEU B C   1 
ATOM   2595 O O   . LEU B 1 2   ? -71.98300 15.12600  24.64900  1.000 60.64839  ? 2   LEU B O   1 
ATOM   2596 C CB  . LEU B 1 2   ? -72.96900 14.02500  21.88500  1.000 56.72243  ? 2   LEU B CB  1 
ATOM   2597 C CG  . LEU B 1 2   ? -74.08300 13.27100  21.15300  1.000 57.89748  ? 2   LEU B CG  1 
ATOM   2598 C CD1 . LEU B 1 2   ? -73.51200 12.30200  20.12700  1.000 69.31706  ? 2   LEU B CD1 1 
ATOM   2599 C CD2 . LEU B 1 2   ? -74.96900 12.53800  22.14600  1.000 63.00809  ? 2   LEU B CD2 1 
ATOM   2600 N N   . ALA B 1 3   ? -71.49000 16.72300  23.14200  1.000 57.42546  ? 3   ALA B N   1 
ATOM   2601 C CA  . ALA B 1 3   ? -70.33600 17.22800  23.87100  1.000 53.13679  ? 3   ALA B CA  1 
ATOM   2602 C C   . ALA B 1 3   ? -70.76600 18.28300  24.88400  1.000 53.52636  ? 3   ALA B C   1 
ATOM   2603 O O   . ALA B 1 3   ? -71.52700 19.19800  24.55300  1.000 55.95439  ? 3   ALA B O   1 
ATOM   2604 C CB  . ALA B 1 3   ? -69.30600 17.81200  22.90400  1.000 50.07354  ? 3   ALA B CB  1 
ATOM   2605 N N   . LYS B 1 4   ? -70.26700 18.15100  26.11300  1.000 52.50059  ? 4   LYS B N   1 
ATOM   2606 C CA  . LYS B 1 4   ? -70.59400 19.05200  27.21100  1.000 53.15704  ? 4   LYS B CA  1 
ATOM   2607 C C   . LYS B 1 4   ? -69.42800 19.07000  28.18800  1.000 53.26310  ? 4   LYS B C   1 
ATOM   2608 O O   . LYS B 1 4   ? -68.61700 18.14100  28.23400  1.000 57.46466  ? 4   LYS B O   1 
ATOM   2609 C CB  . LYS B 1 4   ? -71.87200 18.63000  27.95500  1.000 54.92267  ? 4   LYS B CB  1 
ATOM   2610 C CG  . LYS B 1 4   ? -73.16600 18.72500  27.16200  1.000 66.25108  ? 4   LYS B CG  1 
ATOM   2611 C CD  . LYS B 1 4   ? -74.32200 18.11600  27.94200  1.000 70.77369  ? 4   LYS B CD  1 
ATOM   2612 C CE  . LYS B 1 4   ? -75.53400 17.88800  27.05400  1.000 73.38394  ? 4   LYS B CE  1 
ATOM   2613 N NZ  . LYS B 1 4   ? -76.62600 17.17600  27.77700  1.000 64.83569  ? 4   LYS B NZ  1 
ATOM   2614 N N   . ARG B 1 5   ? -69.35400 20.14000  28.97600  1.000 52.12715  ? 5   ARG B N   1 
ATOM   2615 C CA  . ARG B 1 5   ? -68.36600 20.22800  30.04300  1.000 51.57933  ? 5   ARG B CA  1 
ATOM   2616 C C   . ARG B 1 5   ? -68.82500 19.37600  31.22000  1.000 52.09474  ? 5   ARG B C   1 
ATOM   2617 O O   . ARG B 1 5   ? -69.85400 19.66400  31.84000  1.000 59.25515  ? 5   ARG B O   1 
ATOM   2618 C CB  . ARG B 1 5   ? -68.16400 21.67900  30.47000  1.000 60.15678  ? 5   ARG B CB  1 
ATOM   2619 C CG  . ARG B 1 5   ? -67.27100 21.84800  31.68800  1.000 50.57420  ? 5   ARG B CG  1 
ATOM   2620 C CD  . ARG B 1 5   ? -67.00000 23.31500  31.97400  1.000 52.28351  ? 5   ARG B CD  1 
ATOM   2621 N NE  . ARG B 1 5   ? -66.19700 23.49200  33.17800  1.000 63.82526  ? 5   ARG B NE  1 
ATOM   2622 C CZ  . ARG B 1 5   ? -65.68800 24.64900  33.57700  1.000 53.66100  ? 5   ARG B CZ  1 
ATOM   2623 N NH1 . ARG B 1 5   ? -65.87200 25.76100  32.88300  1.000 58.48153  ? 5   ARG B NH1 1 
ATOM   2624 N NH2 . ARG B 1 5   ? -64.97500 24.69300  34.69800  1.000 50.30827  ? 5   ARG B NH2 1 
ATOM   2625 N N   . ARG B 1 6   ? -68.06400 18.32500  31.52400  1.000 50.63830  ? 6   ARG B N   1 
ATOM   2626 C CA  . ARG B 1 6   ? -68.40100 17.42100  32.61600  1.000 51.88755  ? 6   ARG B CA  1 
ATOM   2627 C C   . ARG B 1 6   ? -67.20200 17.26900  33.54500  1.000 52.60571  ? 6   ARG B C   1 
ATOM   2628 O O   . ARG B 1 6   ? -66.21500 17.99900  33.40500  1.000 47.23671  ? 6   ARG B O   1 
ATOM   2629 C CB  . ARG B 1 6   ? -68.84400 16.06700  32.05500  1.000 53.82956  ? 6   ARG B CB  1 
ATOM   2630 C CG  . ARG B 1 6   ? -69.94700 16.18300  31.00600  1.000 55.01362  ? 6   ARG B CG  1 
ATOM   2631 C CD  . ARG B 1 6   ? -70.29900 14.84600  30.37700  1.000 56.28957  ? 6   ARG B CD  1 
ATOM   2632 N NE  . ARG B 1 6   ? -71.43000 14.96500  29.46400  1.000 61.72493  ? 6   ARG B NE  1 
ATOM   2633 C CZ  . ARG B 1 6   ? -71.32300 15.14700  28.15400  1.000 57.20271  ? 6   ARG B CZ  1 
ATOM   2634 N NH1 . ARG B 1 6   ? -70.14400 15.22100  27.56000  1.000 53.82536  ? 6   ARG B NH1 1 
ATOM   2635 N NH2 . ARG B 1 6   ? -72.42800 15.25600  27.42100  1.000 55.96556  ? 6   ARG B NH2 1 
ATOM   2636 N N   . GLY B 1 7   ? -67.26300 16.34100  34.48900  1.000 54.91533  ? 7   GLY B N   1 
ATOM   2637 C CA  . GLY B 1 7   ? -66.12300 16.09800  35.34600  1.000 55.16233  ? 7   GLY B CA  1 
ATOM   2638 C C   . GLY B 1 7   ? -66.51600 15.37100  36.61800  1.000 50.19169  ? 7   GLY B C   1 
ATOM   2639 O O   . GLY B 1 7   ? -67.61600 14.83400  36.74200  1.000 54.26845  ? 7   GLY B O   1 
ATOM   2640 N N   . PHE B 1 8   ? -65.56900 15.36100  37.55400  1.000 49.37748  ? 8   PHE B N   1 
ATOM   2641 C CA  . PHE B 1 8   ? -65.73700 14.73500  38.85900  1.000 56.05549  ? 8   PHE B CA  1 
ATOM   2642 C C   . PHE B 1 8   ? -66.06500 15.82300  39.87400  1.000 61.55698  ? 8   PHE B C   1 
ATOM   2643 O O   . PHE B 1 8   ? -65.29700 16.77800  40.03300  1.000 56.38038  ? 8   PHE B O   1 
ATOM   2644 C CB  . PHE B 1 8   ? -64.47400 13.97900  39.27300  1.000 48.49724  ? 8   PHE B CB  1 
ATOM   2645 C CG  . PHE B 1 8   ? -64.11100 12.85000  38.35100  1.000 56.28129  ? 8   PHE B CG  1 
ATOM   2646 C CD1 . PHE B 1 8   ? -63.47700 13.09600  37.14400  1.000 58.95259  ? 8   PHE B CD1 1 
ATOM   2647 C CD2 . PHE B 1 8   ? -64.39600 11.54000  38.69700  1.000 58.45906  ? 8   PHE B CD2 1 
ATOM   2648 C CE1 . PHE B 1 8   ? -63.14100 12.05700  36.29600  1.000 52.61808  ? 8   PHE B CE1 1 
ATOM   2649 C CE2 . PHE B 1 8   ? -64.06100 10.49800  37.85500  1.000 53.79046  ? 8   PHE B CE2 1 
ATOM   2650 C CZ  . PHE B 1 8   ? -63.43300 10.75600  36.65300  1.000 56.11096  ? 8   PHE B CZ  1 
ATOM   2651 N N   . TYR B 1 9   ? -67.19600 15.67700  40.55800  1.000 56.93336  ? 9   TYR B N   1 
ATOM   2652 C CA  . TYR B 1 9   ? -67.73600 16.72900  41.40800  1.000 60.69467  ? 9   TYR B CA  1 
ATOM   2653 C C   . TYR B 1 9   ? -67.74600 16.30300  42.87000  1.000 68.92322  ? 9   TYR B C   1 
ATOM   2654 O O   . TYR B 1 9   ? -68.07100 15.15700  43.19400  1.000 67.11483  ? 9   TYR B O   1 
ATOM   2655 C CB  . TYR B 1 9   ? -69.15300 17.11300  40.96800  1.000 67.19638  ? 9   TYR B CB  1 
ATOM   2656 C CG  . TYR B 1 9   ? -69.23000 17.61900  39.54600  1.000 61.55558  ? 9   TYR B CG  1 
ATOM   2657 C CD1 . TYR B 1 9   ? -69.01100 18.96000  39.25300  1.000 56.86028  ? 9   TYR B CD1 1 
ATOM   2658 C CD2 . TYR B 1 9   ? -69.52000 16.75800  38.49600  1.000 62.64468  ? 9   TYR B CD2 1 
ATOM   2659 C CE1 . TYR B 1 9   ? -69.07900 19.42800  37.95500  1.000 62.14790  ? 9   TYR B CE1 1 
ATOM   2660 C CE2 . TYR B 1 9   ? -69.59200 17.21700  37.19300  1.000 57.83995  ? 9   TYR B CE2 1 
ATOM   2661 C CZ  . TYR B 1 9   ? -69.37000 18.55200  36.92900  1.000 57.15489  ? 9   TYR B CZ  1 
ATOM   2662 O OH  . TYR B 1 9   ? -69.44000 19.01100  35.63500  1.000 56.65884  ? 9   TYR B OH  1 
ATOM   2663 N N   . LEU B 1 10  ? -67.38400 17.24000  43.74500  1.000 70.39261  ? 10  LEU B N   1 
ATOM   2664 C CA  . LEU B 1 10  ? -67.48700 17.07400  45.19000  1.000 61.12333  ? 10  LEU B CA  1 
ATOM   2665 C C   . LEU B 1 10  ? -68.38900 18.17100  45.73600  1.000 68.80786  ? 10  LEU B C   1 
ATOM   2666 O O   . LEU B 1 10  ? -68.05200 19.35600  45.64100  1.000 71.68089  ? 10  LEU B O   1 
ATOM   2667 C CB  . LEU B 1 10  ? -66.11100 17.13300  45.85700  1.000 60.92309  ? 10  LEU B CB  1 
ATOM   2668 C CG  . LEU B 1 10  ? -66.12100 17.29500  47.38100  1.000 70.90211  ? 10  LEU B CG  1 
ATOM   2669 C CD1 . LEU B 1 10  ? -66.60200 16.02200  48.05800  1.000 79.25823  ? 10  LEU B CD1 1 
ATOM   2670 C CD2 . LEU B 1 10  ? -64.75000 17.70500  47.90300  1.000 74.70255  ? 10  LEU B CD2 1 
ATOM   2671 N N   . ASP B 1 11  ? -69.53000 17.77200  46.30300  1.000 63.68803  ? 11  ASP B N   1 
ATOM   2672 C CA  . ASP B 1 11  ? -70.52200 18.71000  46.83100  1.000 71.83582  ? 11  ASP B CA  1 
ATOM   2673 C C   . ASP B 1 11  ? -70.96500 19.70000  45.75700  1.000 73.99246  ? 11  ASP B C   1 
ATOM   2674 O O   . ASP B 1 11  ? -71.15400 20.88900  46.02100  1.000 80.89266  ? 11  ASP B O   1 
ATOM   2675 C CB  . ASP B 1 11  ? -69.99300 19.44600  48.06600  1.000 81.39374  ? 11  ASP B CB  1 
ATOM   2676 C CG  . ASP B 1 11  ? -69.66300 18.50700  49.20900  1.000 89.52906  ? 11  ASP B CG  1 
ATOM   2677 O OD1 . ASP B 1 11  ? -70.31600 17.44700  49.31900  1.000 88.33228  ? 11  ASP B OD1 1 
ATOM   2678 O OD2 . ASP B 1 11  ? -68.75300 18.83000  50.00200  1.000 86.90225  ? 11  ASP B OD2 1 
ATOM   2679 N N   . GLY B 1 12  ? -71.12900 19.20600  44.53300  1.000 69.42517  ? 12  GLY B N   1 
ATOM   2680 C CA  . GLY B 1 12  ? -71.53800 20.04600  43.43000  1.000 67.24588  ? 12  GLY B CA  1 
ATOM   2681 C C   . GLY B 1 12  ? -70.44700 20.92200  42.85500  1.000 71.13543  ? 12  GLY B C   1 
ATOM   2682 O O   . GLY B 1 12  ? -70.71500 21.67000  41.90600  1.000 61.70783  ? 12  GLY B O   1 
ATOM   2683 N N   . ASN B 1 13  ? -69.23100 20.85400  43.38900  1.000 65.79991  ? 13  ASN B N   1 
ATOM   2684 C CA  . ASN B 1 13  ? -68.11600 21.65800  42.91200  1.000 63.28903  ? 13  ASN B CA  1 
ATOM   2685 C C   . ASN B 1 13  ? -67.20400 20.81600  42.03000  1.000 64.03315  ? 13  ASN B C   1 
ATOM   2686 O O   . ASN B 1 13  ? -66.93500 19.65000  42.33000  1.000 66.66961  ? 13  ASN B O   1 
ATOM   2687 C CB  . ASN B 1 13  ? -67.31800 22.23100  44.08500  1.000 57.35695  ? 13  ASN B CB  1 
ATOM   2688 C CG  . ASN B 1 13  ? -68.16200 23.10200  44.99300  1.000 68.95534  ? 13  ASN B CG  1 
ATOM   2689 O OD1 . ASN B 1 13  ? -69.00900 23.86600  44.53000  1.000 63.67913  ? 13  ASN B OD1 1 
ATOM   2690 N ND2 . ASN B 1 13  ? -67.93800 22.98700  46.29700  1.000 73.14191  ? 13  ASN B ND2 1 
ATOM   2691 N N   . GLU B 1 14  ? -66.72100 21.42100  40.94700  1.000 56.08747  ? 14  GLU B N   1 
ATOM   2692 C CA  . GLU B 1 14  ? -65.90900 20.71300  39.96500  1.000 53.88552  ? 14  GLU B CA  1 
ATOM   2693 C C   . GLU B 1 14  ? -64.48800 20.54400  40.48600  1.000 52.32627  ? 14  GLU B C   1 
ATOM   2694 O O   . GLU B 1 14  ? -63.77100 21.53100  40.68400  1.000 65.55095  ? 14  GLU B O   1 
ATOM   2695 C CB  . GLU B 1 14  ? -65.90300 21.46900  38.63800  1.000 61.30455  ? 14  GLU B CB  1 
ATOM   2696 C CG  . GLU B 1 14  ? -65.63600 20.59500  37.42300  1.000 54.15730  ? 14  GLU B CG  1 
ATOM   2697 C CD  . GLU B 1 14  ? -65.69800 21.37200  36.12400  1.000 53.92092  ? 14  GLU B CD  1 
ATOM   2698 O OE1 . GLU B 1 14  ? -64.87200 22.29100  35.94300  1.000 56.24644  ? 14  GLU B OE1 1 
ATOM   2699 O OE2 . GLU B 1 14  ? -66.57400 21.06500  35.28800  1.000 56.66349  ? 14  GLU B OE2 1 
ATOM   2700 N N   . ILE B 1 15  ? -64.08200 19.29900  40.70500  1.000 55.86433  ? 15  ILE B N   1 
ATOM   2701 C CA  . ILE B 1 15  ? -62.73200 18.98100  41.15700  1.000 50.19430  ? 15  ILE B CA  1 
ATOM   2702 C C   . ILE B 1 15  ? -61.82400 18.63000  39.98600  1.000 45.07902  ? 15  ILE B C   1 
ATOM   2703 O O   . ILE B 1 15  ? -60.70500 19.13200  39.88400  1.000 51.33885  ? 15  ILE B O   1 
ATOM   2704 C CB  . ILE B 1 15  ? -62.77500 17.84100  42.19900  1.000 47.56875  ? 15  ILE B CB  1 
ATOM   2705 C CG1 . ILE B 1 15  ? -63.78400 18.17300  43.29800  1.000 53.66903  ? 15  ILE B CG1 1 
ATOM   2706 C CG2 . ILE B 1 15  ? -61.39700 17.60800  42.79100  1.000 53.89704  ? 15  ILE B CG2 1 
ATOM   2707 C CD1 . ILE B 1 15  ? -63.46800 19.44800  44.05500  1.000 54.79580  ? 15  ILE B CD1 1 
ATOM   2708 N N   . ILE B 1 16  ? -62.29800 17.76900  39.08900  1.000 52.80522  ? 16  ILE B N   1 
ATOM   2709 C CA  . ILE B 1 16  ? -61.59500 17.42400  37.86000  1.000 46.74648  ? 16  ILE B CA  1 
ATOM   2710 C C   . ILE B 1 16  ? -62.49900 17.80200  36.69600  1.000 46.71719  ? 16  ILE B C   1 
ATOM   2711 O O   . ILE B 1 16  ? -63.69300 17.48100  36.70400  1.000 47.85800  ? 16  ILE B O   1 
ATOM   2712 C CB  . ILE B 1 16  ? -61.22500 15.93000  37.81400  1.000 50.04363  ? 16  ILE B CB  1 
ATOM   2713 C CG1 . ILE B 1 16  ? -60.32200 15.57500  38.99700  1.000 44.41850  ? 16  ILE B CG1 1 
ATOM   2714 C CG2 . ILE B 1 16  ? -60.54900 15.58200  36.49700  1.000 54.49536  ? 16  ILE B CG2 1 
ATOM   2715 C CD1 . ILE B 1 16  ? -60.02700 14.09900  39.12500  1.000 40.74737  ? 16  ILE B CD1 1 
ATOM   2716 N N   . ARG B 1 17  ? -61.93300 18.48300  35.70500  1.000 47.03259  ? 17  ARG B N   1 
ATOM   2717 C CA  . ARG B 1 17  ? -62.69600 19.05300  34.60500  1.000 48.87319  ? 17  ARG B CA  1 
ATOM   2718 C C   . ARG B 1 17  ? -62.45400 18.27500  33.31800  1.000 55.65378  ? 17  ARG B C   1 
ATOM   2719 O O   . ARG B 1 17  ? -61.31600 17.91500  33.00100  1.000 52.44327  ? 17  ARG B O   1 
ATOM   2720 C CB  . ARG B 1 17  ? -62.32700 20.52600  34.40400  1.000 51.17422  ? 17  ARG B CB  1 
ATOM   2721 C CG  . ARG B 1 17  ? -63.02200 21.20400  33.23600  1.000 46.95670  ? 17  ARG B CG  1 
ATOM   2722 C CD  . ARG B 1 17  ? -62.57600 22.65200  33.11100  1.000 48.55538  ? 17  ARG B CD  1 
ATOM   2723 N NE  . ARG B 1 17  ? -63.09600 23.29200  31.90900  1.000 59.94518  ? 17  ARG B NE  1 
ATOM   2724 C CZ  . ARG B 1 17  ? -62.83300 24.54200  31.55300  1.000 58.27610  ? 17  ARG B CZ  1 
ATOM   2725 N NH1 . ARG B 1 17  ? -62.06100 25.32300  32.29000  1.000 53.97140  ? 17  ARG B NH1 1 
ATOM   2726 N NH2 . ARG B 1 17  ? -63.35500 25.01900  30.42600  1.000 58.91419  ? 17  ARG B NH2 1 
ATOM   2727 N N   . THR B 1 18  ? -63.53600 18.01800  32.57900  1.000 56.45553  ? 18  THR B N   1 
ATOM   2728 C CA  . THR B 1 18  ? -63.46700 17.39400  31.26800  1.000 54.64506  ? 18  THR B CA  1 
ATOM   2729 C C   . THR B 1 18  ? -63.94200 18.38200  30.20400  1.000 49.58696  ? 18  THR B C   1 
ATOM   2730 O O   . THR B 1 18  ? -64.75400 19.26500  30.49900  1.000 49.37270  ? 18  THR B O   1 
ATOM   2731 C CB  . THR B 1 18  ? -64.31900 16.11900  31.19600  1.000 49.95676  ? 18  THR B CB  1 
ATOM   2732 O OG1 . THR B 1 18  ? -65.70200 16.46700  31.06200  1.000 50.12220  ? 18  THR B OG1 1 
ATOM   2733 C CG2 . THR B 1 18  ? -64.12600 15.27500  32.44700  1.000 44.36774  ? 18  THR B CG2 1 
ATOM   2734 N N   . PRO B 1 19  ? -63.46400 18.27200  28.95000  1.000 45.90420  ? 19  PRO B N   1 
ATOM   2735 C CA  . PRO B 1 19  ? -62.57800 17.24600  28.36700  1.000 47.88478  ? 19  PRO B CA  1 
ATOM   2736 C C   . PRO B 1 19  ? -61.18800 17.20400  28.98800  1.000 48.74234  ? 19  PRO B C   1 
ATOM   2737 O O   . PRO B 1 19  ? -60.54300 18.23100  29.18000  1.000 46.63452  ? 19  PRO B O   1 
ATOM   2738 C CB  . PRO B 1 19  ? -62.49200 17.65400  26.88600  1.000 47.25653  ? 19  PRO B CB  1 
ATOM   2739 C CG  . PRO B 1 19  ? -63.64900 18.57000  26.65000  1.000 52.48189  ? 19  PRO B CG  1 
ATOM   2740 C CD  . PRO B 1 19  ? -63.85600 19.27600  27.95000  1.000 47.86929  ? 19  PRO B CD  1 
ATOM   2741 N N   . LEU B 1 20  ? -60.71500 16.00400  29.31100  1.000 40.80859  ? 20  LEU B N   1 
ATOM   2742 C CA  . LEU B 1 20  ? -59.41400 15.80800  29.93100  1.000 39.80534  ? 20  LEU B CA  1 
ATOM   2743 C C   . LEU B 1 20  ? -58.61100 14.82700  29.09400  1.000 48.20225  ? 20  LEU B C   1 
ATOM   2744 O O   . LEU B 1 20  ? -59.08800 13.72700  28.79200  1.000 45.31713  ? 20  LEU B O   1 
ATOM   2745 C CB  . LEU B 1 20  ? -59.55600 15.28700  31.36500  1.000 42.52869  ? 20  LEU B CB  1 
ATOM   2746 C CG  . LEU B 1 20  ? -58.26000 14.87300  32.06400  1.000 51.99788  ? 20  LEU B CG  1 
ATOM   2747 C CD1 . LEU B 1 20  ? -57.30500 16.05300  32.16800  1.000 52.56450  ? 20  LEU B CD1 1 
ATOM   2748 C CD2 . LEU B 1 20  ? -58.55000 14.28200  33.43700  1.000 43.62103  ? 20  LEU B CD2 1 
ATOM   2749 N N   . LEU B 1 21  ? -57.40200 15.22500  28.71600  1.000 44.58011  ? 21  LEU B N   1 
ATOM   2750 C CA  . LEU B 1 21  ? -56.46300 14.34300  28.03800  1.000 43.33230  ? 21  LEU B CA  1 
ATOM   2751 C C   . LEU B 1 21  ? -55.43300 13.88000  29.05900  1.000 44.04069  ? 21  LEU B C   1 
ATOM   2752 O O   . LEU B 1 21  ? -54.67600 14.69500  29.59800  1.000 50.35991  ? 21  LEU B O   1 
ATOM   2753 C CB  . LEU B 1 21  ? -55.79400 15.04700  26.85700  1.000 46.48248  ? 21  LEU B CB  1 
ATOM   2754 C CG  . LEU B 1 21  ? -56.46100 14.85100  25.49000  1.000 47.34334  ? 21  LEU B CG  1 
ATOM   2755 C CD1 . LEU B 1 21  ? -57.91100 15.31300  25.50300  1.000 51.32594  ? 21  LEU B CD1 1 
ATOM   2756 C CD2 . LEU B 1 21  ? -55.68200 15.56800  24.40100  1.000 39.73524  ? 21  LEU B CD2 1 
ATOM   2757 N N   . LEU B 1 22  ? -55.40700 12.57300  29.32100  1.000 49.59774  ? 22  LEU B N   1 
ATOM   2758 C CA  . LEU B 1 22  ? -54.65100 12.02600  30.43700  1.000 42.56807  ? 22  LEU B CA  1 
ATOM   2759 C C   . LEU B 1 22  ? -53.38000 11.36900  29.93500  1.000 45.65794  ? 22  LEU B C   1 
ATOM   2760 O O   . LEU B 1 22  ? -53.46000 10.36500  29.21000  1.000 47.47747  ? 22  LEU B O   1 
ATOM   2761 C CB  . LEU B 1 22  ? -55.49100 11.01000  31.20200  1.000 48.87975  ? 22  LEU B CB  1 
ATOM   2762 C CG  . LEU B 1 22  ? -56.28200 11.47200  32.42400  1.000 50.94896  ? 22  LEU B CG  1 
ATOM   2763 C CD1 . LEU B 1 22  ? -57.10100 10.31800  32.97400  1.000 45.35534  ? 22  LEU B CD1 1 
ATOM   2764 C CD2 . LEU B 1 22  ? -55.34300 12.01000  33.48400  1.000 54.84767  ? 22  LEU B CD2 1 
ATOM   2765 N N   . PRO B 1 23  ? -52.20000 11.87900  30.28400  1.000 46.74796  ? 23  PRO B N   1 
ATOM   2766 C CA  . PRO B 1 23  ? -50.96800 11.14700  29.96900  1.000 43.35925  ? 23  PRO B CA  1 
ATOM   2767 C C   . PRO B 1 23  ? -50.85300 9.92000   30.86000  1.000 46.25553  ? 23  PRO B C   1 
ATOM   2768 O O   . PRO B 1 23  ? -50.94800 10.01500  32.08600  1.000 46.29312  ? 23  PRO B O   1 
ATOM   2769 C CB  . PRO B 1 23  ? -49.86300 12.16800  30.25800  1.000 41.82131  ? 23  PRO B CB  1 
ATOM   2770 C CG  . PRO B 1 23  ? -50.46300 13.08600  31.27100  1.000 40.43604  ? 23  PRO B CG  1 
ATOM   2771 C CD  . PRO B 1 23  ? -51.93200 13.16100  30.95700  1.000 43.55274  ? 23  PRO B CD  1 
ATOM   2772 N N   . SER B 1 24  ? -50.65200 8.76300   30.23800  1.000 40.46380  ? 24  SER B N   1 
ATOM   2773 C CA  . SER B 1 24  ? -50.62600 7.49600   30.95000  1.000 42.95782  ? 24  SER B CA  1 
ATOM   2774 C C   . SER B 1 24  ? -49.20100 6.97200   31.05200  1.000 47.84850  ? 24  SER B C   1 
ATOM   2775 O O   . SER B 1 24  ? -48.38200 7.16400   30.14900  1.000 48.46462  ? 24  SER B O   1 
ATOM   2776 C CB  . SER B 1 24  ? -51.51300 6.45700   30.26100  1.000 43.94155  ? 24  SER B CB  1 
ATOM   2777 O OG  . SER B 1 24  ? -52.83500 6.94000   30.11100  1.000 43.56387  ? 24  SER B OG  1 
ATOM   2778 N N   . PHE B 1 25  ? -48.91500 6.30800   32.16800  1.000 59.69343  ? 25  PHE B N   1 
ATOM   2779 C CA  . PHE B 1 25  ? -47.64300 5.64100   32.39400  1.000 49.14457  ? 25  PHE B CA  1 
ATOM   2780 C C   . PHE B 1 25  ? -47.89900 4.15700   32.60700  1.000 47.53185  ? 25  PHE B C   1 
ATOM   2781 O O   . PHE B 1 25  ? -48.87500 3.77300   33.26100  1.000 44.43501  ? 25  PHE B O   1 
ATOM   2782 C CB  . PHE B 1 25  ? -46.90900 6.22400   33.60700  1.000 54.94748  ? 25  PHE B CB  1 
ATOM   2783 C CG  . PHE B 1 25  ? -46.53900 7.67300   33.45900  1.000 48.81158  ? 25  PHE B CG  1 
ATOM   2784 C CD1 . PHE B 1 25  ? -45.45500 8.05200   32.68300  1.000 51.86880  ? 25  PHE B CD1 1 
ATOM   2785 C CD2 . PHE B 1 25  ? -47.26800 8.65500   34.10800  1.000 46.07824  ? 25  PHE B CD2 1 
ATOM   2786 C CE1 . PHE B 1 25  ? -45.11100 9.38400   32.55200  1.000 50.92951  ? 25  PHE B CE1 1 
ATOM   2787 C CE2 . PHE B 1 25  ? -46.93100 9.98900   33.98100  1.000 47.76888  ? 25  PHE B CE2 1 
ATOM   2788 C CZ  . PHE B 1 25  ? -45.85100 10.35500  33.20200  1.000 52.08645  ? 25  PHE B CZ  1 
ATOM   2789 N N   . SER B 1 26  ? -47.02700 3.32600   32.04600  1.000 53.83575  ? 26  SER B N   1 
ATOM   2790 C CA  . SER B 1 26  ? -47.16900 1.88500   32.18400  1.000 49.84203  ? 26  SER B CA  1 
ATOM   2791 C C   . SER B 1 26  ? -45.81000 1.23200   31.98300  1.000 50.77481  ? 26  SER B C   1 
ATOM   2792 O O   . SER B 1 26  ? -44.96700 1.73700   31.23700  1.000 61.04641  ? 26  SER B O   1 
ATOM   2793 C CB  . SER B 1 26  ? -48.18800 1.32400   31.18600  1.000 52.82849  ? 26  SER B CB  1 
ATOM   2794 O OG  . SER B 1 26  ? -48.23300 -0.09100  31.24100  1.000 51.81160  ? 26  SER B OG  1 
ATOM   2795 N N   . SER B 1 27  ? -45.60900 0.10600   32.66800  1.000 52.29441  ? 27  SER B N   1 
ATOM   2796 C CA  . SER B 1 27  ? -44.38700 -0.67000  32.50600  1.000 53.22907  ? 27  SER B CA  1 
ATOM   2797 C C   . SER B 1 27  ? -44.41500 -1.55200  31.26600  1.000 56.19704  ? 27  SER B C   1 
ATOM   2798 O O   . SER B 1 27  ? -43.34900 -1.89500  30.74300  1.000 67.98001  ? 27  SER B O   1 
ATOM   2799 C CB  . SER B 1 27  ? -44.14800 -1.53100  33.74800  1.000 53.06589  ? 27  SER B CB  1 
ATOM   2800 O OG  . SER B 1 27  ? -45.18600 -2.48100  33.90900  1.000 57.52271  ? 27  SER B OG  1 
ATOM   2801 N N   . LYS B 1 28  ? -45.60000 -1.92200  30.78600  1.000 53.75661  ? 28  LYS B N   1 
ATOM   2802 C CA  . LYS B 1 28  ? -45.71700 -2.77200  29.60500  1.000 63.39529  ? 28  LYS B CA  1 
ATOM   2803 C C   . LYS B 1 28  ? -45.23100 -2.01700  28.37500  1.000 57.04210  ? 28  LYS B C   1 
ATOM   2804 O O   . LYS B 1 28  ? -45.86300 -1.04900  27.93900  1.000 56.48033  ? 28  LYS B O   1 
ATOM   2805 C CB  . LYS B 1 28  ? -47.15800 -3.24000  29.43000  1.000 62.22290  ? 28  LYS B CB  1 
ATOM   2806 C CG  . LYS B 1 28  ? -47.33500 -4.72000  29.70200  1.000 75.69438  ? 28  LYS B CG  1 
ATOM   2807 C CD  . LYS B 1 28  ? -46.73700 -5.09600  31.05000  1.000 75.36763  ? 28  LYS B CD  1 
ATOM   2808 C CE  . LYS B 1 28  ? -46.35500 -6.56500  31.09900  1.000 68.72918  ? 28  LYS B CE  1 
ATOM   2809 N NZ  . LYS B 1 28  ? -47.51600 -7.44400  30.80000  1.000 83.49508  ? 28  LYS B NZ  1 
ATOM   2810 N N   . GLY B 1 29  ? -44.10800 -2.46500  27.80900  1.000 67.59233  ? 29  GLY B N   1 
ATOM   2811 C CA  . GLY B 1 29  ? -43.48100 -1.79300  26.69500  1.000 57.32418  ? 29  GLY B CA  1 
ATOM   2812 C C   . GLY B 1 29  ? -42.50900 -0.70300  27.08500  1.000 58.86240  ? 29  GLY B C   1 
ATOM   2813 O O   . GLY B 1 29  ? -41.76300 -0.21900  26.22300  1.000 56.68916  ? 29  GLY B O   1 
ATOM   2814 N N   . PHE B 1 30  ? -42.49500 -0.30500  28.35500  1.000 61.70382  ? 30  PHE B N   1 
ATOM   2815 C CA  . PHE B 1 30  ? -41.64700 0.77600   28.85000  1.000 65.04859  ? 30  PHE B CA  1 
ATOM   2816 C C   . PHE B 1 30  ? -40.98900 0.27900   30.12900  1.000 58.54702  ? 30  PHE B C   1 
ATOM   2817 O O   . PHE B 1 30  ? -41.50500 0.50200   31.23400  1.000 71.13404  ? 30  PHE B O   1 
ATOM   2818 C CB  . PHE B 1 30  ? -42.46600 2.04100   29.09400  1.000 59.00178  ? 30  PHE B CB  1 
ATOM   2819 C CG  . PHE B 1 30  ? -43.30300 2.45000   27.91700  1.000 51.28201  ? 30  PHE B CG  1 
ATOM   2820 C CD1 . PHE B 1 30  ? -42.77500 3.24500   26.91400  1.000 52.86237  ? 30  PHE B CD1 1 
ATOM   2821 C CD2 . PHE B 1 30  ? -44.61900 2.03000   27.81100  1.000 50.96529  ? 30  PHE B CD2 1 
ATOM   2822 C CE1 . PHE B 1 30  ? -43.54700 3.61500   25.82800  1.000 51.72095  ? 30  PHE B CE1 1 
ATOM   2823 C CE2 . PHE B 1 30  ? -45.39400 2.39700   26.73200  1.000 49.85012  ? 30  PHE B CE2 1 
ATOM   2824 C CZ  . PHE B 1 30  ? -44.85800 3.19100   25.73800  1.000 54.58233  ? 30  PHE B CZ  1 
ATOM   2825 N N   . PRO B 1 31  ? -39.85000 -0.41100  30.02200  1.000 66.49948  ? 31  PRO B N   1 
ATOM   2826 C CA  . PRO B 1 31  ? -39.19900 -0.93100  31.23600  1.000 75.39347  ? 31  PRO B CA  1 
ATOM   2827 C C   . PRO B 1 31  ? -38.55500 0.14000   32.10000  1.000 66.77225  ? 31  PRO B C   1 
ATOM   2828 O O   . PRO B 1 31  ? -38.32300 -0.11500  33.28800  1.000 65.32079  ? 31  PRO B O   1 
ATOM   2829 C CB  . PRO B 1 31  ? -38.15900 -1.91400  30.68200  1.000 62.45091  ? 31  PRO B CB  1 
ATOM   2830 C CG  . PRO B 1 31  ? -37.85400 -1.40000  29.31300  1.000 68.36358  ? 31  PRO B CG  1 
ATOM   2831 C CD  . PRO B 1 31  ? -39.13800 -0.80800  28.79300  1.000 66.32674  ? 31  PRO B CD  1 
ATOM   2832 N N   . GLU B 1 32  ? -38.25500 1.31800   31.55400  1.000 67.45430  ? 32  GLU B N   1 
ATOM   2833 C CA  . GLU B 1 32  ? -37.73700 2.44400   32.33000  1.000 64.16022  ? 32  GLU B CA  1 
ATOM   2834 C C   . GLU B 1 32  ? -38.82000 3.48300   32.59700  1.000 59.83822  ? 32  GLU B C   1 
ATOM   2835 O O   . GLU B 1 32  ? -38.57500 4.69200   32.52800  1.000 63.86242  ? 32  GLU B O   1 
ATOM   2836 C CB  . GLU B 1 32  ? -36.52400 3.07600   31.64500  1.000 73.42107  ? 32  GLU B CB  1 
ATOM   2837 C CG  . GLU B 1 32  ? -36.76900 3.75700   30.30000  1.000 86.31566  ? 32  GLU B CG  1 
ATOM   2838 C CD  . GLU B 1 32  ? -36.82200 2.77700   29.13700  1.000 91.15849  ? 32  GLU B CD  1 
ATOM   2839 O OE1 . GLU B 1 32  ? -36.71300 1.55900   29.38300  1.000 94.85315  ? 32  GLU B OE1 1 
ATOM   2840 O OE2 . GLU B 1 32  ? -36.93400 3.23700   27.98400  1.000 88.41810  ? 32  GLU B OE2 1 
ATOM   2841 N N   . VAL B 1 33  ? -40.03400 3.02700   32.91500  1.000 56.49630  ? 33  VAL B N   1 
ATOM   2842 C CA  . VAL B 1 33  ? -41.16800 3.93600   33.06200  1.000 55.72019  ? 33  VAL B CA  1 
ATOM   2843 C C   . VAL B 1 33  ? -40.92000 4.92600   34.19500  1.000 62.17048  ? 33  VAL B C   1 
ATOM   2844 O O   . VAL B 1 33  ? -41.31400 6.09600   34.11400  1.000 53.35679  ? 33  VAL B O   1 
ATOM   2845 C CB  . VAL B 1 33  ? -42.46500 3.13000   33.27300  1.000 56.16699  ? 33  VAL B CB  1 
ATOM   2846 C CG1 . VAL B 1 33  ? -42.28100 2.10000   34.38100  1.000 51.41910  ? 33  VAL B CG1 1 
ATOM   2847 C CG2 . VAL B 1 33  ? -43.63500 4.05500   33.58200  1.000 49.99286  ? 33  VAL B CG2 1 
ATOM   2848 N N   . GLN B 1 34  ? -40.24900 4.47900   35.26100  1.000 55.53882  ? 34  GLN B N   1 
ATOM   2849 C CA  . GLN B 1 34  ? -39.93400 5.37900   36.36600  1.000 57.48473  ? 34  GLN B CA  1 
ATOM   2850 C C   . GLN B 1 34  ? -39.03600 6.51900   35.90300  1.000 62.32980  ? 34  GLN B C   1 
ATOM   2851 O O   . GLN B 1 34  ? -39.18000 7.66000   36.35800  1.000 64.29311  ? 34  GLN B O   1 
ATOM   2852 C CB  . GLN B 1 34  ? -39.27400 4.60200   37.50600  1.000 54.77101  ? 34  GLN B CB  1 
ATOM   2853 C CG  . GLN B 1 34  ? -38.79100 5.47400   38.65700  1.000 56.18682  ? 34  GLN B CG  1 
ATOM   2854 C CD  . GLN B 1 34  ? -39.91600 6.24100   39.32500  1.000 70.79288  ? 34  GLN B CD  1 
ATOM   2855 O OE1 . GLN B 1 34  ? -41.07600 5.82900   39.28500  1.000 69.11623  ? 34  GLN B OE1 1 
ATOM   2856 N NE2 . GLN B 1 34  ? -39.57800 7.36700   39.94400  1.000 72.78357  ? 34  GLN B NE2 1 
ATOM   2857 N N   . GLU B 1 35  ? -38.10300 6.22700   34.99300  1.000 55.51424  ? 35  GLU B N   1 
ATOM   2858 C CA  . GLU B 1 35  ? -37.26300 7.27600   34.42800  1.000 65.60124  ? 35  GLU B CA  1 
ATOM   2859 C C   . GLU B 1 35  ? -38.07900 8.26300   33.60300  1.000 60.11339  ? 35  GLU B C   1 
ATOM   2860 O O   . GLU B 1 35  ? -37.73700 9.44900   33.54000  1.000 63.51079  ? 35  GLU B O   1 
ATOM   2861 C CB  . GLU B 1 35  ? -36.16400 6.65400   33.56800  1.000 68.16874  ? 35  GLU B CB  1 
ATOM   2862 C CG  . GLU B 1 35  ? -35.21100 5.75000   34.33000  1.000 62.04160  ? 35  GLU B CG  1 
ATOM   2863 C CD  . GLU B 1 35  ? -34.09900 5.21200   33.45300  1.000 80.98308  ? 35  GLU B CD  1 
ATOM   2864 O OE1 . GLU B 1 35  ? -34.08200 5.53800   32.24600  1.000 75.82520  ? 35  GLU B OE1 1 
ATOM   2865 O OE2 . GLU B 1 35  ? -33.23600 4.47100   33.97300  1.000 83.19882  ? 35  GLU B OE2 1 
ATOM   2866 N N   . ILE B 1 36  ? -39.15300 7.79200   32.96700  1.000 60.12508  ? 36  ILE B N   1 
ATOM   2867 C CA  . ILE B 1 36  ? -40.01600 8.67700   32.19200  1.000 62.35879  ? 36  ILE B CA  1 
ATOM   2868 C C   . ILE B 1 36  ? -40.85900 9.54900   33.11500  1.000 60.72391  ? 36  ILE B C   1 
ATOM   2869 O O   . ILE B 1 36  ? -41.07400 10.73800  32.84400  1.000 53.55834  ? 36  ILE B O   1 
ATOM   2870 C CB  . ILE B 1 36  ? -40.89200 7.85500   31.22900  1.000 56.50934  ? 36  ILE B CB  1 
ATOM   2871 C CG1 . ILE B 1 36  ? -40.03100 6.90200   30.39900  1.000 62.66982  ? 36  ILE B CG1 1 
ATOM   2872 C CG2 . ILE B 1 36  ? -41.69400 8.77200   30.32100  1.000 48.75197  ? 36  ILE B CG2 1 
ATOM   2873 C CD1 . ILE B 1 36  ? -40.83300 5.97900   29.50600  1.000 54.75409  ? 36  ILE B CD1 1 
ATOM   2874 N N   . ILE B 1 37  ? -41.35600 8.97300   34.21200  1.000 55.48489  ? 37  ILE B N   1 
ATOM   2875 C CA  . ILE B 1 37  ? -42.17400 9.73500   35.15200  1.000 53.16130  ? 37  ILE B CA  1 
ATOM   2876 C C   . ILE B 1 37  ? -41.37000 10.87900  35.75800  1.000 50.53770  ? 37  ILE B C   1 
ATOM   2877 O O   . ILE B 1 37  ? -41.87900 11.99400  35.92500  1.000 51.24158  ? 37  ILE B O   1 
ATOM   2878 C CB  . ILE B 1 37  ? -42.74400 8.80500   36.24000  1.000 57.96999  ? 37  ILE B CB  1 
ATOM   2879 C CG1 . ILE B 1 37  ? -43.63300 7.73200   35.61300  1.000 58.05462  ? 37  ILE B CG1 1 
ATOM   2880 C CG2 . ILE B 1 37  ? -43.53200 9.60000   37.26900  1.000 53.09148  ? 37  ILE B CG2 1 
ATOM   2881 C CD1 . ILE B 1 37  ? -44.28000 6.81200   36.62100  1.000 50.49118  ? 37  ILE B CD1 1 
ATOM   2882 N N   . GLU B 1 38  ? -40.10300 10.62600  36.08900  1.000 50.13091  ? 38  GLU B N   1 
ATOM   2883 C CA  . GLU B 1 38  ? -39.28900 11.66000  36.72100  1.000 56.47649  ? 38  GLU B CA  1 
ATOM   2884 C C   . GLU B 1 38  ? -39.00200 12.80500  35.75700  1.000 57.39541  ? 38  GLU B C   1 
ATOM   2885 O O   . GLU B 1 38  ? -39.01100 13.97600  36.15400  1.000 66.78840  ? 38  GLU B O   1 
ATOM   2886 C CB  . GLU B 1 38  ? -37.98400 11.06000  37.24100  1.000 59.16960  ? 38  GLU B CB  1 
ATOM   2887 C CG  . GLU B 1 38  ? -38.14900 10.15700  38.45500  1.000 61.82067  ? 38  GLU B CG  1 
ATOM   2888 C CD  . GLU B 1 38  ? -36.85600 9.46200   38.83900  1.000 63.41072  ? 38  GLU B CD  1 
ATOM   2889 O OE1 . GLU B 1 38  ? -35.86900 9.58200   38.08400  1.000 69.52334  ? 38  GLU B OE1 1 
ATOM   2890 O OE2 . GLU B 1 38  ? -36.82900 8.78700   39.89000  1.000 71.97322  ? 38  GLU B OE2 1 
ATOM   2891 N N   . ALA B 1 39  ? -38.74900 12.48900  34.48500  1.000 60.06728  ? 39  ALA B N   1 
ATOM   2892 C CA  . ALA B 1 39  ? -38.42900 13.53100  33.51600  1.000 58.29371  ? 39  ALA B CA  1 
ATOM   2893 C C   . ALA B 1 39  ? -39.67000 14.32800  33.13500  1.000 53.49983  ? 39  ALA B C   1 
ATOM   2894 O O   . ALA B 1 39  ? -39.64200 15.56400  33.10800  1.000 58.09029  ? 39  ALA B O   1 
ATOM   2895 C CB  . ALA B 1 39  ? -37.77800 12.91500  32.27800  1.000 62.25216  ? 39  ALA B CB  1 
ATOM   2896 N N   . THR B 1 40  ? -40.77400 13.63900  32.83800  1.000 53.73151  ? 40  THR B N   1 
ATOM   2897 C CA  . THR B 1 40  ? -41.98800 14.32700  32.41800  1.000 50.11580  ? 40  THR B CA  1 
ATOM   2898 C C   . THR B 1 40  ? -42.69400 15.03800  33.56400  1.000 48.29482  ? 40  THR B C   1 
ATOM   2899 O O   . THR B 1 40  ? -43.55800 15.88000  33.30400  1.000 48.15205  ? 40  THR B O   1 
ATOM   2900 C CB  . THR B 1 40  ? -42.95300 13.34100  31.75400  1.000 53.68898  ? 40  THR B CB  1 
ATOM   2901 O OG1 . THR B 1 40  ? -43.27400 12.28800  32.67200  1.000 53.87985  ? 40  THR B OG1 1 
ATOM   2902 C CG2 . THR B 1 40  ? -42.32900 12.75000  30.49400  1.000 48.35052  ? 40  THR B CG2 1 
ATOM   2903 N N   . SER B 1 41  ? -42.34900 14.72600  34.81600  1.000 49.79282  ? 41  SER B N   1 
ATOM   2904 C CA  . SER B 1 41  ? -42.95600 15.41600  35.94700  1.000 54.84453  ? 41  SER B CA  1 
ATOM   2905 C C   . SER B 1 41  ? -42.59700 16.89500  35.97900  1.000 49.50564  ? 41  SER B C   1 
ATOM   2906 O O   . SER B 1 41  ? -43.33100 17.68800  36.57900  1.000 54.28923  ? 41  SER B O   1 
ATOM   2907 C CB  . SER B 1 41  ? -42.53700 14.74900  37.25700  1.000 58.89983  ? 41  SER B CB  1 
ATOM   2908 O OG  . SER B 1 41  ? -41.14000 14.86700  37.46200  1.000 54.69083  ? 41  SER B OG  1 
ATOM   2909 N N   . ASP B 1 42  ? -41.48900 17.28500  35.34400  1.000 49.72703  ? 42  ASP B N   1 
ATOM   2910 C CA  . ASP B 1 42  ? -41.10700 18.69000  35.28700  1.000 51.87311  ? 42  ASP B CA  1 
ATOM   2911 C C   . ASP B 1 42  ? -41.95900 19.49600  34.31700  1.000 51.39968  ? 42  ASP B C   1 
ATOM   2912 O O   . ASP B 1 42  ? -41.85300 20.72700  34.30400  1.000 53.04060  ? 42  ASP B O   1 
ATOM   2913 C CB  . ASP B 1 42  ? -39.62900 18.81500  34.91100  1.000 57.03872  ? 42  ASP B CB  1 
ATOM   2914 C CG  . ASP B 1 42  ? -38.72200 18.05700  35.85900  1.000 69.40148  ? 42  ASP B CG  1 
ATOM   2915 O OD1 . ASP B 1 42  ? -39.07100 17.94000  37.05300  1.000 74.28545  ? 42  ASP B OD1 1 
ATOM   2916 O OD2 . ASP B 1 42  ? -37.65900 17.57800  35.41200  1.000 74.02120  ? 42  ASP B OD2 1 
ATOM   2917 N N   . VAL B 1 43  ? -42.79400 18.84400  33.51100  1.000 48.64111  ? 43  VAL B N   1 
ATOM   2918 C CA  . VAL B 1 43  ? -43.68400 19.55000  32.59900  1.000 49.27445  ? 43  VAL B CA  1 
ATOM   2919 C C   . VAL B 1 43  ? -45.15100 19.20500  32.81500  1.000 48.00197  ? 43  VAL B C   1 
ATOM   2920 O O   . VAL B 1 43  ? -46.02100 19.96800  32.36300  1.000 47.67386  ? 43  VAL B O   1 
ATOM   2921 C CB  . VAL B 1 43  ? -43.29500 19.29500  31.12700  1.000 54.84659  ? 43  VAL B CB  1 
ATOM   2922 C CG1 . VAL B 1 43  ? -41.82600 19.62300  30.89300  1.000 56.39350  ? 43  VAL B CG1 1 
ATOM   2923 C CG2 . VAL B 1 43  ? -43.60100 17.85600  30.73200  1.000 49.57281  ? 43  VAL B CG2 1 
ATOM   2924 N N   . ILE B 1 44  ? -45.47000 18.10300  33.48900  1.000 46.60707  ? 44  ILE B N   1 
ATOM   2925 C CA  . ILE B 1 44  ? -46.85700 17.69900  33.69500  1.000 46.59011  ? 44  ILE B CA  1 
ATOM   2926 C C   . ILE B 1 44  ? -47.42100 18.50500  34.86000  1.000 47.13014  ? 44  ILE B C   1 
ATOM   2927 O O   . ILE B 1 44  ? -47.02400 18.31500  36.01300  1.000 54.92424  ? 44  ILE B O   1 
ATOM   2928 C CB  . ILE B 1 44  ? -46.97700 16.19300  33.95000  1.000 46.52650  ? 44  ILE B CB  1 
ATOM   2929 C CG1 . ILE B 1 44  ? -46.60000 15.40600  32.69400  1.000 48.56547  ? 44  ILE B CG1 1 
ATOM   2930 C CG2 . ILE B 1 44  ? -48.39200 15.83700  34.38500  1.000 44.89379  ? 44  ILE B CG2 1 
ATOM   2931 C CD1 . ILE B 1 44  ? -46.71600 13.90700  32.85700  1.000 47.37691  ? 44  ILE B CD1 1 
ATOM   2932 N N   . ASP B 1 45  ? -48.34900 19.41200  34.55800  1.000 49.11197  ? 45  ASP B N   1 
ATOM   2933 C CA  . ASP B 1 45  ? -49.04400 20.18000  35.57900  1.000 50.81593  ? 45  ASP B CA  1 
ATOM   2934 C C   . ASP B 1 45  ? -50.41800 19.61800  35.91000  1.000 46.30995  ? 45  ASP B C   1 
ATOM   2935 O O   . ASP B 1 45  ? -50.91800 19.85600  37.01400  1.000 53.91549  ? 45  ASP B O   1 
ATOM   2936 C CB  . ASP B 1 45  ? -49.19900 21.64000  35.13800  1.000 52.64701  ? 45  ASP B CB  1 
ATOM   2937 C CG  . ASP B 1 45  ? -50.09300 21.78800  33.92200  1.000 48.01695  ? 45  ASP B CG  1 
ATOM   2938 O OD1 . ASP B 1 45  ? -49.73000 21.26300  32.84900  1.000 58.86460  ? 45  ASP B OD1 1 
ATOM   2939 O OD2 . ASP B 1 45  ? -51.16100 22.42600  34.04100  1.000 60.69128  ? 45  ASP B OD2 1 
ATOM   2940 N N   . GLY B 1 46  ? -51.03500 18.88800  34.98600  1.000 43.63658  ? 46  GLY B N   1 
ATOM   2941 C CA  . GLY B 1 46  ? -52.36100 18.36500  35.18900  1.000 42.96866  ? 46  GLY B CA  1 
ATOM   2942 C C   . GLY B 1 46  ? -52.34600 16.92700  35.66300  1.000 45.09044  ? 46  GLY B C   1 
ATOM   2943 O O   . GLY B 1 46  ? -51.33300 16.41500  36.14900  1.000 49.13615  ? 46  GLY B O   1 
ATOM   2944 N N   . PRO B 1 47  ? -53.48100 16.25000  35.53300  1.000 37.73985  ? 47  PRO B N   1 
ATOM   2945 C CA  . PRO B 1 47  ? -53.57200 14.86300  35.99600  1.000 44.96553  ? 47  PRO B CA  1 
ATOM   2946 C C   . PRO B 1 47  ? -52.82300 13.91100  35.07400  1.000 52.80854  ? 47  PRO B C   1 
ATOM   2947 O O   . PRO B 1 47  ? -52.53900 14.21100  33.91200  1.000 55.45963  ? 47  PRO B O   1 
ATOM   2948 C CB  . PRO B 1 47  ? -55.08000 14.57600  35.97900  1.000 54.11341  ? 47  PRO B CB  1 
ATOM   2949 C CG  . PRO B 1 47  ? -55.75100 15.91600  35.77000  1.000 51.32604  ? 47  PRO B CG  1 
ATOM   2950 C CD  . PRO B 1 47  ? -54.76700 16.74200  35.01500  1.000 38.26691  ? 47  PRO B CD  1 
ATOM   2951 N N   . CYS B 1 48  ? -52.49400 12.74300  35.62300  1.000 46.45105  ? 48  CYS B N   1 
ATOM   2952 C CA  . CYS B 1 48  ? -51.89500 11.66200  34.85500  1.000 50.13727  ? 48  CYS B CA  1 
ATOM   2953 C C   . CYS B 1 48  ? -52.43300 10.33900  35.38400  1.000 50.24386  ? 48  CYS B C   1 
ATOM   2954 O O   . CYS B 1 48  ? -53.08300 10.28400  36.43200  1.000 46.33778  ? 48  CYS B O   1 
ATOM   2955 C CB  . CYS B 1 48  ? -50.36300 11.69800  34.91800  1.000 41.97194  ? 48  CYS B CB  1 
ATOM   2956 S SG  . CYS B 1 48  ? -49.66000 11.14300  36.48000  1.000 74.62544  ? 48  CYS B SG  1 
ATOM   2957 N N   . LEU B 1 49  ? -52.15500 9.26300   34.65100  1.000 44.90236  ? 49  LEU B N   1 
ATOM   2958 C CA  . LEU B 1 49  ? -52.68000 7.94100   34.96400  1.000 50.27623  ? 49  LEU B CA  1 
ATOM   2959 C C   . LEU B 1 49  ? -51.52500 6.98700   35.22700  1.000 52.11195  ? 49  LEU B C   1 
ATOM   2960 O O   . LEU B 1 49  ? -50.57300 6.92600   34.44200  1.000 49.93097  ? 49  LEU B O   1 
ATOM   2961 C CB  . LEU B 1 49  ? -53.56100 7.41300   33.82300  1.000 49.06814  ? 49  LEU B CB  1 
ATOM   2962 C CG  . LEU B 1 49  ? -54.26400 6.06400   34.00600  1.000 46.51211  ? 49  LEU B CG  1 
ATOM   2963 C CD1 . LEU B 1 49  ? -55.63200 6.09300   33.34100  1.000 44.85553  ? 49  LEU B CD1 1 
ATOM   2964 C CD2 . LEU B 1 49  ? -53.43200 4.92200   33.44200  1.000 42.68999  ? 49  LEU B CD2 1 
ATOM   2965 N N   . ILE B 1 50  ? -51.61400 6.24700   36.32900  1.000 47.94225  ? 50  ILE B N   1 
ATOM   2966 C CA  . ILE B 1 50  ? -50.67500 5.18900   36.65300  1.000 49.32040  ? 50  ILE B CA  1 
ATOM   2967 C C   . ILE B 1 50  ? -51.46400 3.90700   36.89800  1.000 48.49690  ? 50  ILE B C   1 
ATOM   2968 O O   . ILE B 1 50  ? -52.69300 3.89500   36.84800  1.000 54.32579  ? 50  ILE B O   1 
ATOM   2969 C CB  . ILE B 1 50  ? -49.79000 5.54200   37.86600  1.000 48.84477  ? 50  ILE B CB  1 
ATOM   2970 C CG1 . ILE B 1 50  ? -50.65000 5.75400   39.11200  1.000 44.17331  ? 50  ILE B CG1 1 
ATOM   2971 C CG2 . ILE B 1 50  ? -48.95300 6.77600   37.56900  1.000 42.85191  ? 50  ILE B CG2 1 
ATOM   2972 C CD1 . ILE B 1 50  ? -49.85100 6.11800   40.34400  1.000 53.42160  ? 50  ILE B CD1 1 
ATOM   2973 N N   . SER B 1 51  ? -50.74300 2.82500   37.17400  1.000 55.39975  ? 51  SER B N   1 
ATOM   2974 C CA  . SER B 1 51  ? -51.34100 1.50800   37.33300  1.000 58.07602  ? 51  SER B CA  1 
ATOM   2975 C C   . SER B 1 51  ? -51.01700 0.93200   38.70400  1.000 50.09634  ? 51  SER B C   1 
ATOM   2976 O O   . SER B 1 51  ? -49.87400 1.00700   39.16700  1.000 62.42620  ? 51  SER B O   1 
ATOM   2977 C CB  . SER B 1 51  ? -50.85400 0.55100   36.24100  1.000 47.50533  ? 51  SER B CB  1 
ATOM   2978 O OG  . SER B 1 51  ? -51.31600 -0.76700  36.47500  1.000 55.10942  ? 51  SER B OG  1 
ATOM   2979 N N   . ALA B 1 52  ? -52.03400 0.35500   39.34900  1.000 49.30985  ? 52  ALA B N   1 
ATOM   2980 C CA  . ALA B 1 52  ? -51.81800 -0.33700  40.61400  1.000 57.96272  ? 52  ALA B CA  1 
ATOM   2981 C C   . ALA B 1 52  ? -50.92600 -1.55800  40.43600  1.000 56.30338  ? 52  ALA B C   1 
ATOM   2982 O O   . ALA B 1 52  ? -50.22200 -1.95400  41.37200  1.000 63.08977  ? 52  ALA B O   1 
ATOM   2983 C CB  . ALA B 1 52  ? -53.15900 -0.74300  41.22500  1.000 52.80588  ? 52  ALA B CB  1 
ATOM   2984 N N   . TYR B 1 53  ? -50.95600 -2.17000  39.24900  1.000 58.29866  ? 53  TYR B N   1 
ATOM   2985 C CA  . TYR B 1 53  ? -50.04500 -3.26700  38.93600  1.000 54.40821  ? 53  TYR B CA  1 
ATOM   2986 C C   . TYR B 1 53  ? -48.59300 -2.82600  39.08700  1.000 54.41049  ? 53  TYR B C   1 
ATOM   2987 O O   . TYR B 1 53  ? -47.78000 -3.52300  39.70500  1.000 56.39660  ? 53  TYR B O   1 
ATOM   2988 C CB  . TYR B 1 53  ? -50.32900 -3.76800  37.51600  1.000 55.95898  ? 53  TYR B CB  1 
ATOM   2989 C CG  . TYR B 1 53  ? -49.49000 -4.93600  37.03100  1.000 56.17616  ? 53  TYR B CG  1 
ATOM   2990 C CD1 . TYR B 1 53  ? -48.18000 -4.75200  36.60500  1.000 56.05318  ? 53  TYR B CD1 1 
ATOM   2991 C CD2 . TYR B 1 53  ? -50.02500 -6.21600  36.96100  1.000 58.04949  ? 53  TYR B CD2 1 
ATOM   2992 C CE1 . TYR B 1 53  ? -47.42000 -5.81100  36.14700  1.000 57.94349  ? 53  TYR B CE1 1 
ATOM   2993 C CE2 . TYR B 1 53  ? -49.27100 -7.28300  36.50300  1.000 60.01783  ? 53  TYR B CE2 1 
ATOM   2994 C CZ  . TYR B 1 53  ? -47.96900 -7.07300  36.09700  1.000 59.97087  ? 53  TYR B CZ  1 
ATOM   2995 O OH  . TYR B 1 53  ? -47.20800 -8.12400  35.63900  1.000 65.86226  ? 53  TYR B OH  1 
ATOM   2996 N N   . ASP B 1 54  ? -48.25000 -1.66200  38.52700  1.000 59.14252  ? 54  ASP B N   1 
ATOM   2997 C CA  . ASP B 1 54  ? -46.87900 -1.17000  38.62300  1.000 62.36464  ? 54  ASP B CA  1 
ATOM   2998 C C   . ASP B 1 54  ? -46.54400 -0.70800  40.03400  1.000 62.76316  ? 54  ASP B C   1 
ATOM   2999 O O   . ASP B 1 54  ? -45.39200 -0.82400  40.46600  1.000 58.18593  ? 54  ASP B O   1 
ATOM   3000 C CB  . ASP B 1 54  ? -46.65900 -0.03100  37.62800  1.000 51.37344  ? 54  ASP B CB  1 
ATOM   3001 C CG  . ASP B 1 54  ? -46.76200 -0.48700  36.18800  1.000 61.32975  ? 54  ASP B CG  1 
ATOM   3002 O OD1 . ASP B 1 54  ? -46.60200 -1.70100  35.93700  1.000 62.56643  ? 54  ASP B OD1 1 
ATOM   3003 O OD2 . ASP B 1 54  ? -47.01300 0.36400   35.30900  1.000 59.00728  ? 54  ASP B OD2 1 
ATOM   3004 N N   . LEU B 1 55  ? -47.53200 -0.18000  40.76200  1.000 61.01650  ? 55  LEU B N   1 
ATOM   3005 C CA  . LEU B 1 55  ? -47.31800 0.17200   42.16100  1.000 56.30526  ? 55  LEU B CA  1 
ATOM   3006 C C   . LEU B 1 55  ? -46.99000 -1.06100  42.99200  1.000 59.06164  ? 55  LEU B C   1 
ATOM   3007 O O   . LEU B 1 55  ? -46.15700 -1.00400  43.90500  1.000 58.93148  ? 55  LEU B O   1 
ATOM   3008 C CB  . LEU B 1 55  ? -48.55800 0.87100   42.72100  1.000 54.66616  ? 55  LEU B CB  1 
ATOM   3009 C CG  . LEU B 1 55  ? -48.89900 2.26900   42.20200  1.000 56.40883  ? 55  LEU B CG  1 
ATOM   3010 C CD1 . LEU B 1 55  ? -50.34300 2.61500   42.52600  1.000 51.16428  ? 55  LEU B CD1 1 
ATOM   3011 C CD2 . LEU B 1 55  ? -47.95800 3.30100   42.79600  1.000 55.52781  ? 55  LEU B CD2 1 
ATOM   3012 N N   . HIS B 1 56  ? -47.63600 -2.18800  42.68600  1.000 59.99219  ? 56  HIS B N   1 
ATOM   3013 C CA  . HIS B 1 56  ? -47.45300 -3.39800  43.48000  1.000 60.74785  ? 56  HIS B CA  1 
ATOM   3014 C C   . HIS B 1 56  ? -46.10000 -4.04600  43.20600  1.000 62.02704  ? 56  HIS B C   1 
ATOM   3015 O O   . HIS B 1 56  ? -45.44100 -4.53200  44.13300  1.000 64.41474  ? 56  HIS B O   1 
ATOM   3016 C CB  . HIS B 1 56  ? -48.59300 -4.37400  43.19300  1.000 61.35533  ? 56  HIS B CB  1 
ATOM   3017 C CG  . HIS B 1 56  ? -48.46900 -5.68500  43.90700  1.000 66.37391  ? 56  HIS B CG  1 
ATOM   3018 N ND1 . HIS B 1 56  ? -47.73400 -6.73900  43.40800  1.000 65.85294  ? 56  HIS B ND1 1 
ATOM   3019 C CD2 . HIS B 1 56  ? -48.99900 -6.11600  45.07500  1.000 66.82346  ? 56  HIS B CD2 1 
ATOM   3020 C CE1 . HIS B 1 56  ? -47.81100 -7.76000  44.24200  1.000 70.94228  ? 56  HIS B CE1 1 
ATOM   3021 N NE2 . HIS B 1 56  ? -48.57300 -7.40800  45.26200  1.000 71.97873  ? 56  HIS B NE2 1 
ATOM   3022 N N   . TYR B 1 57  ? -45.67000 -4.06400  41.94700  1.000 60.76333  ? 57  TYR B N   1 
ATOM   3023 C CA  . TYR B 1 57  ? -44.41700 -4.70100  41.56500  1.000 63.16697  ? 57  TYR B CA  1 
ATOM   3024 C C   . TYR B 1 57  ? -43.23300 -3.74400  41.58100  1.000 66.38164  ? 57  TYR B C   1 
ATOM   3025 O O   . TYR B 1 57  ? -42.12200 -4.15200  41.22600  1.000 68.81869  ? 57  TYR B O   1 
ATOM   3026 C CB  . TYR B 1 57  ? -44.54700 -5.32800  40.17400  1.000 61.72252  ? 57  TYR B CB  1 
ATOM   3027 C CG  . TYR B 1 57  ? -45.33100 -6.62000  40.15700  1.000 63.31565  ? 57  TYR B CG  1 
ATOM   3028 C CD1 . TYR B 1 57  ? -44.78100 -7.79400  40.65400  1.000 67.00523  ? 57  TYR B CD1 1 
ATOM   3029 C CD2 . TYR B 1 57  ? -46.62100 -6.66500  39.64500  1.000 62.15635  ? 57  TYR B CD2 1 
ATOM   3030 C CE1 . TYR B 1 57  ? -45.49400 -8.97700  40.64200  1.000 68.24319  ? 57  TYR B CE1 1 
ATOM   3031 C CE2 . TYR B 1 57  ? -47.34200 -7.84300  39.62700  1.000 63.95440  ? 57  TYR B CE2 1 
ATOM   3032 C CZ  . TYR B 1 57  ? -46.77400 -8.99600  40.12700  1.000 76.67606  ? 57  TYR B CZ  1 
ATOM   3033 O OH  . TYR B 1 57  ? -47.48800 -10.17200 40.11300  1.000 73.76173  ? 57  TYR B OH  1 
ATOM   3034 N N   . GLY B 1 58  ? -43.43700 -2.49200  41.98100  1.000 60.35076  ? 58  GLY B N   1 
ATOM   3035 C CA  . GLY B 1 58  ? -42.34300 -1.55600  42.10900  1.000 60.38834  ? 58  GLY B CA  1 
ATOM   3036 C C   . GLY B 1 58  ? -41.80800 -1.00800  40.80800  1.000 62.43257  ? 58  GLY B C   1 
ATOM   3037 O O   . GLY B 1 58  ? -40.71100 -0.43700  40.80100  1.000 59.57166  ? 58  GLY B O   1 
ATOM   3038 N N   . SER B 1 59  ? -42.53900 -1.17000  39.70200  1.000 57.29293  ? 59  SER B N   1 
ATOM   3039 C CA  . SER B 1 59  ? -42.09000 -0.60300  38.43600  1.000 63.40414  ? 59  SER B CA  1 
ATOM   3040 C C   . SER B 1 59  ? -42.05900 0.91700   38.48800  1.000 71.33542  ? 59  SER B C   1 
ATOM   3041 O O   . SER B 1 59  ? -41.19700 1.54300   37.86000  1.000 63.51703  ? 59  SER B O   1 
ATOM   3042 C CB  . SER B 1 59  ? -42.99400 -1.07600  37.29800  1.000 54.96122  ? 59  SER B CB  1 
ATOM   3043 O OG  . SER B 1 59  ? -43.07800 -2.49000  37.27300  1.000 60.24706  ? 59  SER B OG  1 
ATOM   3044 N N   . ILE B 1 60  ? -42.97500 1.52700   39.23500  1.000 64.78357  ? 60  ILE B N   1 
ATOM   3045 C CA  . ILE B 1 60  ? -43.04200 2.97400   39.37400  1.000 58.78379  ? 60  ILE B CA  1 
ATOM   3046 C C   . ILE B 1 60  ? -42.91200 3.33400   40.84700  1.000 65.48505  ? 60  ILE B C   1 
ATOM   3047 O O   . ILE B 1 60  ? -43.50400 2.68000   41.71300  1.000 63.18911  ? 60  ILE B O   1 
ATOM   3048 C CB  . ILE B 1 60  ? -44.35100 3.53800   38.78000  1.000 54.48228  ? 60  ILE B CB  1 
ATOM   3049 C CG1 . ILE B 1 60  ? -45.57200 2.94000   39.48300  1.000 56.49071  ? 60  ILE B CG1 1 
ATOM   3050 C CG2 . ILE B 1 60  ? -44.42200 3.25100   37.29300  1.000 53.84238  ? 60  ILE B CG2 1 
ATOM   3051 C CD1 . ILE B 1 60  ? -46.89500 3.45400   38.95700  1.000 50.90710  ? 60  ILE B CD1 1 
ATOM   3052 N N   . LYS B 1 61  ? -42.11400 4.35000   41.16700  1.000 72.54674  ? 61  LYS B N   1 
ATOM   3053 C CA  . LYS B 1 61  ? -41.88900 4.65000   42.60800  1.000 70.95064  ? 61  LYS B CA  1 
ATOM   3054 C C   . LYS B 1 61  ? -42.42500 6.04900   42.96600  1.000 73.44985  ? 61  LYS B C   1 
ATOM   3055 O O   . LYS B 1 61  ? -42.90500 6.23100   44.09900  1.000 84.61955  ? 61  LYS B O   1 
ATOM   3056 C CB  . LYS B 1 61  ? -40.41000 4.45800   42.96600  1.000 69.95705  ? 61  LYS B CB  1 
ATOM   3057 C CG  . LYS B 1 61  ? -39.52200 5.68900   42.99100  1.000 76.80489  ? 61  LYS B CG  1 
ATOM   3058 C CD  . LYS B 1 61  ? -38.05000 5.34900   42.80100  1.000 78.83828  ? 61  LYS B CD  1 
ATOM   3059 C CE  . LYS B 1 61  ? -37.15300 6.50700   43.09400  1.000 79.38224  ? 61  LYS B CE  1 
ATOM   3060 N NZ  . LYS B 1 61  ? -35.80700 6.30200   42.55600  1.000 74.89210  ? 61  LYS B NZ  1 
ATOM   3061 N N   . GLY B 1 62  ? -42.34600 6.99600   42.04100  1.000 76.72235  ? 62  GLY B N   1 
ATOM   3062 C CA  . GLY B 1 62  ? -42.80400 8.35400   42.34600  1.000 73.81363  ? 62  GLY B CA  1 
ATOM   3063 C C   . GLY B 1 62  ? -41.68000 9.21600   42.86300  1.000 82.64384  ? 62  GLY B C   1 
ATOM   3064 O O   . GLY B 1 62  ? -40.51800 8.84200   42.63800  1.000 83.77108  ? 62  GLY B O   1 
ATOM   3065 N N   . PRO B 1 63  ? -41.94800 10.37200  43.51000  1.000 84.27212  ? 63  PRO B N   1 
ATOM   3066 C CA  . PRO B 1 63  ? -43.28100 10.72800  44.08700  1.000 69.18362  ? 63  PRO B CA  1 
ATOM   3067 C C   . PRO B 1 63  ? -44.27700 11.19500  43.02400  1.000 69.66243  ? 63  PRO B C   1 
ATOM   3068 O O   . PRO B 1 63  ? -43.84300 11.63600  41.93900  1.000 69.23746  ? 63  PRO B O   1 
ATOM   3069 C CB  . PRO B 1 63  ? -42.92800 11.81500  45.08200  1.000 73.99638  ? 63  PRO B CB  1 
ATOM   3070 C CG  . PRO B 1 63  ? -41.80100 12.54700  44.38700  1.000 79.46475  ? 63  PRO B CG  1 
ATOM   3071 C CD  . PRO B 1 63  ? -40.97000 11.47300  43.77200  1.000 76.40303  ? 63  PRO B CD  1 
ATOM   3072 N N   . TYR B 1 64  ? -45.57700 11.13700  43.32900  1.000 64.75222  ? 64  TYR B N   1 
ATOM   3073 C CA  . TYR B 1 64  ? -46.62700 11.45700  42.32900  1.000 55.53842  ? 64  TYR B CA  1 
ATOM   3074 C C   . TYR B 1 64  ? -47.37300 12.73700  42.65900  1.000 69.86916  ? 64  TYR B C   1 
ATOM   3075 O O   . TYR B 1 64  ? -48.51200 12.89100  42.18900  1.000 58.69547  ? 64  TYR B O   1 
ATOM   3076 C CB  . TYR B 1 64  ? -47.60900 10.29100  42.38000  1.000 58.96011  ? 64  TYR B CB  1 
ATOM   3077 C CG  . TYR B 1 64  ? -46.98900 8.90400   42.30700  1.000 66.61783  ? 64  TYR B CG  1 
ATOM   3078 C CD1 . TYR B 1 64  ? -46.39200 8.44700   41.14000  1.000 54.08470  ? 64  TYR B CD1 1 
ATOM   3079 C CD2 . TYR B 1 64  ? -47.01200 8.05200   43.40200  1.000 59.00399  ? 64  TYR B CD2 1 
ATOM   3080 C CE1 . TYR B 1 64  ? -45.83300 7.18300   41.06700  1.000 62.77007  ? 64  TYR B CE1 1 
ATOM   3081 C CE2 . TYR B 1 64  ? -46.45300 6.78900   43.34200  1.000 63.02204  ? 64  TYR B CE2 1 
ATOM   3082 C CZ  . TYR B 1 64  ? -45.86100 6.35400   42.17200  1.000 71.21192  ? 64  TYR B CZ  1 
ATOM   3083 O OH  . TYR B 1 64  ? -45.30900 5.11100   42.11100  1.000 69.40121  ? 64  TYR B OH  1 
ATOM   3084 N N   . ASP B 1 65  ? -46.76200 13.64500  43.41700  1.000 66.39964  ? 65  ASP B N   1 
ATOM   3085 C CA  . ASP B 1 65  ? -47.46800 14.87600  43.86300  1.000 54.54289  ? 65  ASP B CA  1 
ATOM   3086 C C   . ASP B 1 65  ? -47.39200 15.93600  42.76700  1.000 65.69764  ? 65  ASP B C   1 
ATOM   3087 O O   . ASP B 1 65  ? -48.06800 16.96300  42.90400  1.000 65.74434  ? 65  ASP B O   1 
ATOM   3088 C CB  . ASP B 1 65  ? -46.88800 15.38600  45.17000  1.000 71.87032  ? 65  ASP B CB  1 
ATOM   3089 C CG  . ASP B 1 65  ? -45.40000 15.68400  45.13200  1.000 83.08171  ? 65  ASP B CG  1 
ATOM   3090 O OD1 . ASP B 1 65  ? -44.62500 14.74100  44.88400  1.000 83.99044  ? 65  ASP B OD1 1 
ATOM   3091 O OD2 . ASP B 1 65  ? -45.03600 16.85600  45.33700  1.000 86.82978  ? 65  ASP B OD2 1 
ATOM   3092 N N   . PHE B 1 66  ? -46.59400 15.68700  41.73200  1.000 64.74494  ? 66  PHE B N   1 
ATOM   3093 C CA  . PHE B 1 66  ? -46.40500 16.67300  40.63900  1.000 59.30536  ? 66  PHE B CA  1 
ATOM   3094 C C   . PHE B 1 66  ? -47.69700 16.87700  39.88600  1.000 57.93004  ? 66  PHE B C   1 
ATOM   3095 O O   . PHE B 1 66  ? -47.89700 17.96200  39.32000  1.000 61.31802  ? 66  PHE B O   1 
ATOM   3096 C CB  . PHE B 1 66  ? -45.32700 16.14100  39.69200  1.000 51.65192  ? 66  PHE B CB  1 
ATOM   3097 C CG  . PHE B 1 66  ? -45.65400 14.84800  38.95800  1.000 59.08206  ? 66  PHE B CG  1 
ATOM   3098 C CD1 . PHE B 1 66  ? -45.34700 13.61500  39.51700  1.000 62.21324  ? 66  PHE B CD1 1 
ATOM   3099 C CD2 . PHE B 1 66  ? -46.24800 14.86900  37.70200  1.000 59.82694  ? 66  PHE B CD2 1 
ATOM   3100 C CE1 . PHE B 1 66  ? -45.64100 12.44000  38.84700  1.000 54.21111  ? 66  PHE B CE1 1 
ATOM   3101 C CE2 . PHE B 1 66  ? -46.54000 13.69000  37.03900  1.000 55.15241  ? 66  PHE B CE2 1 
ATOM   3102 C CZ  . PHE B 1 66  ? -46.23400 12.48100  37.61100  1.000 48.66461  ? 66  PHE B CZ  1 
ATOM   3103 N N   . ALA B 1 67  ? -48.55900 15.87200  39.87800  1.000 48.39902  ? 67  ALA B N   1 
ATOM   3104 C CA  . ALA B 1 67  ? -49.76300 15.94400  39.06900  1.000 59.39499  ? 67  ALA B CA  1 
ATOM   3105 C C   . ALA B 1 67  ? -50.89200 16.61800  39.84000  1.000 53.49605  ? 67  ALA B C   1 
ATOM   3106 O O   . ALA B 1 67  ? -50.91400 16.64000  41.07200  1.000 57.77286  ? 67  ALA B O   1 
ATOM   3107 C CB  . ALA B 1 67  ? -50.19400 14.54700  38.62100  1.000 56.83982  ? 67  ALA B CB  1 
ATOM   3108 N N   . GLN B 1 68  ? -51.84400 17.16900  39.08400  1.000 46.64534  ? 68  GLN B N   1 
ATOM   3109 C CA  . GLN B 1 68  ? -53.02600 17.76600  39.69700  1.000 47.54151  ? 68  GLN B CA  1 
ATOM   3110 C C   . GLN B 1 68  ? -53.90200 16.70100  40.34400  1.000 47.22814  ? 68  GLN B C   1 
ATOM   3111 O O   . GLN B 1 68  ? -54.45900 16.91700  41.42700  1.000 52.41349  ? 68  GLN B O   1 
ATOM   3112 C CB  . GLN B 1 68  ? -53.81000 18.55200  38.64700  1.000 46.88917  ? 68  GLN B CB  1 
ATOM   3113 C CG  . GLN B 1 68  ? -55.21000 18.95900  39.06800  1.000 53.10980  ? 68  GLN B CG  1 
ATOM   3114 C CD  . GLN B 1 68  ? -56.02600 19.49700  37.90700  1.000 74.07452  ? 68  GLN B CD  1 
ATOM   3115 O OE1 . GLN B 1 68  ? -55.54400 20.31300  37.12200  1.000 60.83845  ? 68  GLN B OE1 1 
ATOM   3116 N NE2 . GLN B 1 68  ? -57.26600 19.03600  37.78900  1.000 74.44152  ? 68  GLN B NE2 1 
ATOM   3117 N N   . ALA B 1 69  ? -54.03600 15.55100  39.69300  1.000 49.48200  ? 69  ALA B N   1 
ATOM   3118 C CA  . ALA B 1 69  ? -54.75600 14.41500  40.24400  1.000 52.34691  ? 69  ALA B CA  1 
ATOM   3119 C C   . ALA B 1 69  ? -54.10200 13.14800  39.71400  1.000 56.14529  ? 69  ALA B C   1 
ATOM   3120 O O   . ALA B 1 69  ? -53.30000 13.18600  38.77800  1.000 60.30253  ? 69  ALA B O   1 
ATOM   3121 C CB  . ALA B 1 69  ? -56.24700 14.46500  39.89100  1.000 50.08025  ? 69  ALA B CB  1 
ATOM   3122 N N   . ILE B 1 70  ? -54.45000 12.01700  40.32200  1.000 41.94739  ? 70  ILE B N   1 
ATOM   3123 C CA  . ILE B 1 70  ? -53.89000 10.72600  39.93900  1.000 46.65943  ? 70  ILE B CA  1 
ATOM   3124 C C   . ILE B 1 70  ? -55.03600 9.77400   39.63500  1.000 50.48417  ? 70  ILE B C   1 
ATOM   3125 O O   . ILE B 1 70  ? -55.91700 9.56700   40.47700  1.000 50.15402  ? 70  ILE B O   1 
ATOM   3126 C CB  . ILE B 1 70  ? -52.98000 10.14000  41.03000  1.000 47.23895  ? 70  ILE B CB  1 
ATOM   3127 C CG1 . ILE B 1 70  ? -51.75000 11.02600  41.22900  1.000 58.67021  ? 70  ILE B CG1 1 
ATOM   3128 C CG2 . ILE B 1 70  ? -52.56600 8.72500   40.66500  1.000 50.93918  ? 70  ILE B CG2 1 
ATOM   3129 C CD1 . ILE B 1 70  ? -50.83700 11.07200  40.02500  1.000 57.51559  ? 70  ILE B CD1 1 
ATOM   3130 N N   . PHE B 1 71  ? -55.02400 9.20100   38.43400  1.000 46.87486  ? 71  PHE B N   1 
ATOM   3131 C CA  . PHE B 1 71  ? -55.92900 8.12200   38.06000  1.000 45.34609  ? 71  PHE B CA  1 
ATOM   3132 C C   . PHE B 1 71  ? -55.20000 6.80500   38.29600  1.000 48.84284  ? 71  PHE B C   1 
ATOM   3133 O O   . PHE B 1 71  ? -54.23300 6.48900   37.59400  1.000 53.68489  ? 71  PHE B O   1 
ATOM   3134 C CB  . PHE B 1 71  ? -56.36700 8.25200   36.60200  1.000 40.09916  ? 71  PHE B CB  1 
ATOM   3135 C CG  . PHE B 1 71  ? -57.43800 9.28300   36.37300  1.000 47.62514  ? 71  PHE B CG  1 
ATOM   3136 C CD1 . PHE B 1 71  ? -57.15900 10.63600  36.48800  1.000 43.04195  ? 71  PHE B CD1 1 
ATOM   3137 C CD2 . PHE B 1 71  ? -58.72200 8.89600   36.02600  1.000 42.78652  ? 71  PHE B CD2 1 
ATOM   3138 C CE1 . PHE B 1 71  ? -58.14500 11.58200  36.27100  1.000 46.76571  ? 71  PHE B CE1 1 
ATOM   3139 C CE2 . PHE B 1 71  ? -59.71200 9.83600   35.80800  1.000 46.46820  ? 71  PHE B CE2 1 
ATOM   3140 C CZ  . PHE B 1 71  ? -59.42300 11.18100  35.93000  1.000 47.77068  ? 71  PHE B CZ  1 
ATOM   3141 N N   . ILE B 1 72  ? -55.65600 6.04000   39.28400  1.000 45.50683  ? 72  ILE B N   1 
ATOM   3142 C CA  . ILE B 1 72  ? -55.07600 4.73600   39.58100  1.000 51.11884  ? 72  ILE B CA  1 
ATOM   3143 C C   . ILE B 1 72  ? -55.82100 3.71500   38.72900  1.000 58.54257  ? 72  ILE B C   1 
ATOM   3144 O O   . ILE B 1 72  ? -56.95900 3.34900   39.02500  1.000 60.08650  ? 72  ILE B O   1 
ATOM   3145 C CB  . ILE B 1 72  ? -55.15500 4.39700   41.07000  1.000 47.03846  ? 72  ILE B CB  1 
ATOM   3146 C CG1 . ILE B 1 72  ? -54.51100 5.50300   41.90900  1.000 55.63760  ? 72  ILE B CG1 1 
ATOM   3147 C CG2 . ILE B 1 72  ? -54.49900 3.04500   41.34100  1.000 48.62114  ? 72  ILE B CG2 1 
ATOM   3148 C CD1 . ILE B 1 72  ? -53.01400 5.36500   42.05800  1.000 61.53871  ? 72  ILE B CD1 1 
ATOM   3149 N N   . ASP B 1 73  ? -55.17600 3.25700   37.66300  1.000 57.41344  ? 73  ASP B N   1 
ATOM   3150 C CA  . ASP B 1 73  ? -55.74000 2.18500   36.86300  1.000 49.55337  ? 73  ASP B CA  1 
ATOM   3151 C C   . ASP B 1 73  ? -55.58300 0.86700   37.61000  1.000 51.15700  ? 73  ASP B C   1 
ATOM   3152 O O   . ASP B 1 73  ? -54.60800 0.65300   38.33600  1.000 62.40639  ? 73  ASP B O   1 
ATOM   3153 C CB  . ASP B 1 73  ? -55.06000 2.11800   35.49600  1.000 53.48657  ? 73  ASP B CB  1 
ATOM   3154 C CG  . ASP B 1 73  ? -55.92700 1.45700   34.44400  1.000 48.72617  ? 73  ASP B CG  1 
ATOM   3155 O OD1 . ASP B 1 73  ? -57.04900 1.02200   34.78100  1.000 48.39738  ? 73  ASP B OD1 1 
ATOM   3156 O OD2 . ASP B 1 73  ? -55.48600 1.37700   33.27900  1.000 50.82166  ? 73  ASP B OD2 1 
ATOM   3157 N N   . SER B 1 74  ? -56.56700 -0.01600  37.43400  1.000 51.55455  ? 74  SER B N   1 
ATOM   3158 C CA  . SER B 1 74  ? -56.60600 -1.24400  38.22400  1.000 51.15037  ? 74  SER B CA  1 
ATOM   3159 C C   . SER B 1 74  ? -55.39000 -2.12200  37.95900  1.000 52.54110  ? 74  SER B C   1 
ATOM   3160 O O   . SER B 1 74  ? -54.86300 -2.75600  38.88000  1.000 56.19105  ? 74  SER B O   1 
ATOM   3161 C CB  . SER B 1 74  ? -57.89400 -2.01100  37.93600  1.000 52.99046  ? 74  SER B CB  1 
ATOM   3162 O OG  . SER B 1 74  ? -57.97100 -2.38800  36.57300  1.000 54.68735  ? 74  SER B OG  1 
ATOM   3163 N N   . GLY B 1 75  ? -54.93500 -2.17800  36.71300  1.000 55.21591  ? 75  GLY B N   1 
ATOM   3164 C CA  . GLY B 1 75  ? -53.84300 -3.06500  36.36300  1.000 55.15037  ? 75  GLY B CA  1 
ATOM   3165 C C   . GLY B 1 75  ? -54.25500 -4.08600  35.32500  1.000 54.89447  ? 75  GLY B C   1 
ATOM   3166 O O   . GLY B 1 75  ? -53.48200 -4.98600  34.98300  1.000 58.18242  ? 75  GLY B O   1 
ATOM   3167 N N   . GLY B 1 76  ? -55.48300 -3.95500  34.81800  1.000 55.29911  ? 76  GLY B N   1 
ATOM   3168 C CA  . GLY B 1 76  ? -55.96700 -4.86500  33.79700  1.000 59.45718  ? 76  GLY B CA  1 
ATOM   3169 C C   . GLY B 1 76  ? -55.24800 -4.73900  32.47200  1.000 66.84938  ? 76  GLY B C   1 
ATOM   3170 O O   . GLY B 1 76  ? -55.27800 -5.67900  31.67100  1.000 63.23258  ? 76  GLY B O   1 
ATOM   3171 N N   . TYR B 1 77  ? -54.59900 -3.60000  32.22500  1.000 57.37384  ? 77  TYR B N   1 
ATOM   3172 C CA  . TYR B 1 77  ? -53.78700 -3.45800  31.02300  1.000 59.06145  ? 77  TYR B CA  1 
ATOM   3173 C C   . TYR B 1 77  ? -52.49600 -4.25800  31.13700  1.000 60.49679  ? 77  TYR B C   1 
ATOM   3174 O O   . TYR B 1 77  ? -52.16300 -5.05000  30.24800  1.000 77.68490  ? 77  TYR B O   1 
ATOM   3175 C CB  . TYR B 1 77  ? -53.47600 -1.98300  30.76600  1.000 54.46875  ? 77  TYR B CB  1 
ATOM   3176 C CG  . TYR B 1 77  ? -52.63200 -1.76900  29.53300  1.000 65.16352  ? 77  TYR B CG  1 
ATOM   3177 C CD1 . TYR B 1 77  ? -53.17800 -1.89600  28.26300  1.000 56.27998  ? 77  TYR B CD1 1 
ATOM   3178 C CD2 . TYR B 1 77  ? -51.28100 -1.46900  29.64000  1.000 56.61563  ? 77  TYR B CD2 1 
ATOM   3179 C CE1 . TYR B 1 77  ? -52.40700 -1.71100  27.13200  1.000 62.59428  ? 77  TYR B CE1 1 
ATOM   3180 C CE2 . TYR B 1 77  ? -50.50100 -1.28500  28.51600  1.000 53.11868  ? 77  TYR B CE2 1 
ATOM   3181 C CZ  . TYR B 1 77  ? -51.06900 -1.40700  27.26500  1.000 68.61933  ? 77  TYR B CZ  1 
ATOM   3182 O OH  . TYR B 1 77  ? -50.29800 -1.22300  26.14100  1.000 51.56367  ? 77  TYR B OH  1 
ATOM   3183 N N   . GLU B 1 78  ? -51.75400 -4.05700  32.22800  1.000 58.49315  ? 78  GLU B N   1 
ATOM   3184 C CA  . GLU B 1 78  ? -50.48400 -4.75300  32.40500  1.000 64.86289  ? 78  GLU B CA  1 
ATOM   3185 C C   . GLU B 1 78  ? -50.67800 -6.25100  32.59700  1.000 67.73109  ? 78  GLU B C   1 
ATOM   3186 O O   . GLU B 1 78  ? -49.77800 -7.03600  32.27600  1.000 66.77511  ? 78  GLU B O   1 
ATOM   3187 C CB  . GLU B 1 78  ? -49.72500 -4.16900  33.59800  1.000 54.94835  ? 78  GLU B CB  1 
ATOM   3188 C CG  . GLU B 1 78  ? -49.27200 -2.72400  33.43100  1.000 53.97653  ? 78  GLU B CG  1 
ATOM   3189 C CD  . GLU B 1 78  ? -50.40800 -1.72800  33.57800  1.000 52.16370  ? 78  GLU B CD  1 
ATOM   3190 O OE1 . GLU B 1 78  ? -51.45500 -2.09500  34.15200  1.000 51.67862  ? 78  GLU B OE1 1 
ATOM   3191 O OE2 . GLU B 1 78  ? -50.25400 -0.57700  33.12000  1.000 51.21617  ? 78  GLU B OE2 1 
ATOM   3192 N N   . ALA B 1 79  ? -51.83400 -6.66600  33.10800  1.000 66.06360  ? 79  ALA B N   1 
ATOM   3193 C CA  . ALA B 1 79  ? -52.12600 -8.07500  33.33000  1.000 71.10196  ? 79  ALA B CA  1 
ATOM   3194 C C   . ALA B 1 79  ? -52.65700 -8.77700  32.08700  1.000 80.55809  ? 79  ALA B C   1 
ATOM   3195 O O   . ALA B 1 79  ? -53.09700 -9.92700  32.18600  1.000 88.32052  ? 79  ALA B O   1 
ATOM   3196 C CB  . ALA B 1 79  ? -53.12600 -8.23100  34.47800  1.000 69.51801  ? 79  ALA B CB  1 
ATOM   3197 N N   . SER B 1 80  ? -52.62900 -8.12500  30.92800  1.000 71.18524  ? 80  SER B N   1 
ATOM   3198 C CA  . SER B 1 80  ? -53.25100 -8.65600  29.72400  1.000 84.29821  ? 80  SER B CA  1 
ATOM   3199 C C   . SER B 1 80  ? -52.24100 -8.69900  28.58900  1.000 80.44198  ? 80  SER B C   1 
ATOM   3200 O O   . SER B 1 80  ? -51.49500 -7.73700  28.37900  1.000 73.67324  ? 80  SER B O   1 
ATOM   3201 C CB  . SER B 1 80  ? -54.45900 -7.81000  29.31000  1.000 75.97801  ? 80  SER B CB  1 
ATOM   3202 O OG  . SER B 1 80  ? -55.22700 -8.47100  28.32200  1.000 91.88928  ? 80  SER B OG  1 
ATOM   3203 N N   . LYS B 1 81  ? -52.22400 -9.81700  27.85900  1.000 80.35281  ? 81  LYS B N   1 
ATOM   3204 C CA  . LYS B 1 81  ? -51.53000 -9.85800  26.57900  1.000 94.35805  ? 81  LYS B CA  1 
ATOM   3205 C C   . LYS B 1 81  ? -52.26100 -9.03500  25.52700  1.000 103.10331 ? 81  LYS B C   1 
ATOM   3206 O O   . LYS B 1 81  ? -51.65600 -8.65100  24.52100  1.000 99.29936  ? 81  LYS B O   1 
ATOM   3207 C CB  . LYS B 1 81  ? -51.37900 -11.30800 26.10800  1.000 88.35071  ? 81  LYS B CB  1 
ATOM   3208 C CG  . LYS B 1 81  ? -50.38600 -11.50900 24.97100  1.000 96.37163  ? 81  LYS B CG  1 
ATOM   3209 C CD  . LYS B 1 81  ? -49.00800 -11.89200 25.49200  1.000 85.12358  ? 81  LYS B CD  1 
ATOM   3210 C CE  . LYS B 1 81  ? -49.05300 -13.21600 26.24100  1.000 76.78532  ? 81  LYS B CE  1 
ATOM   3211 N NZ  . LYS B 1 81  ? -47.69300 -13.71900 26.57900  1.000 90.05529  ? 81  LYS B NZ  1 
ATOM   3212 N N   . ASP B 1 82  ? -53.54400 -8.75600  25.74800  1.000 103.46120 ? 82  ASP B N   1 
ATOM   3213 C CA  . ASP B 1 82  ? -54.30000 -7.89200  24.85300  1.000 96.53567  ? 82  ASP B CA  1 
ATOM   3214 C C   . ASP B 1 82  ? -53.72900 -6.48000  24.87900  1.000 92.46629  ? 82  ASP B C   1 
ATOM   3215 O O   . ASP B 1 82  ? -53.23900 -6.00100  25.90500  1.000 87.40876  ? 82  ASP B O   1 
ATOM   3216 C CB  . ASP B 1 82  ? -55.77400 -7.86300  25.25700  1.000 92.31623  ? 82  ASP B CB  1 
ATOM   3217 C CG  . ASP B 1 82  ? -56.37700 -9.24700  25.36100  1.000 101.48603 ? 82  ASP B CG  1 
ATOM   3218 O OD1 . ASP B 1 82  ? -55.84500 -10.17900 24.72200  1.000 107.92967 ? 82  ASP B OD1 1 
ATOM   3219 O OD2 . ASP B 1 82  ? -57.38100 -9.40200  26.08700  1.000 93.40642  ? 82  ASP B OD2 1 
ATOM   3220 N N   . VAL B 1 83  ? -53.78800 -5.81400  23.72900  1.000 95.38043  ? 83  VAL B N   1 
ATOM   3221 C CA  . VAL B 1 83  ? -53.22600 -4.47700  23.59300  1.000 90.07991  ? 83  VAL B CA  1 
ATOM   3222 C C   . VAL B 1 83  ? -54.31100 -3.53400  23.09500  1.000 89.71969  ? 83  VAL B C   1 
ATOM   3223 O O   . VAL B 1 83  ? -55.44400 -3.95500  22.83100  1.000 80.59898  ? 83  VAL B O   1 
ATOM   3224 C CB  . VAL B 1 83  ? -52.01500 -4.47600  22.64300  1.000 95.83924  ? 83  VAL B CB  1 
ATOM   3225 C CG1 . VAL B 1 83  ? -50.83500 -5.18700  23.28800  1.000 96.06892  ? 83  VAL B CG1 1 
ATOM   3226 C CG2 . VAL B 1 83  ? -52.38300 -5.12900  21.31600  1.000 79.70235  ? 83  VAL B CG2 1 
ATOM   3227 N N   . GLU B 1 84  ? -53.97300 -2.25500  22.96300  1.000 76.65915  ? 84  GLU B N   1 
ATOM   3228 C CA  . GLU B 1 84  ? -54.90100 -1.25100  22.47300  1.000 74.39279  ? 84  GLU B CA  1 
ATOM   3229 C C   . GLU B 1 84  ? -54.66600 -1.01800  20.98300  1.000 85.52044  ? 84  GLU B C   1 
ATOM   3230 O O   . GLU B 1 84  ? -53.81300 -1.64800  20.35400  1.000 85.25779  ? 84  GLU B O   1 
ATOM   3231 C CB  . GLU B 1 84  ? -54.75800 0.04600   23.27200  1.000 79.33475  ? 84  GLU B CB  1 
ATOM   3232 C CG  . GLU B 1 84  ? -53.46100 0.80000   23.02500  1.000 80.26580  ? 84  GLU B CG  1 
ATOM   3233 C CD  . GLU B 1 84  ? -52.35600 0.39700   23.98000  1.000 75.48611  ? 84  GLU B CD  1 
ATOM   3234 O OE1 . GLU B 1 84  ? -51.92800 -0.77700  23.93900  1.000 76.25178  ? 84  GLU B OE1 1 
ATOM   3235 O OE2 . GLU B 1 84  ? -51.92000 1.25300   24.77800  1.000 65.26371  ? 84  GLU B OE2 1 
ATOM   3236 N N   . LEU B 1 85  ? -55.43800 -0.09200  20.41000  1.000 79.55170  ? 85  LEU B N   1 
ATOM   3237 C CA  . LEU B 1 85  ? -55.29200 0.20600   18.99000  1.000 78.29211  ? 85  LEU B CA  1 
ATOM   3238 C C   . LEU B 1 85  ? -53.99900 0.94700   18.67500  1.000 78.24259  ? 85  LEU B C   1 
ATOM   3239 O O   . LEU B 1 85  ? -53.57400 0.95300   17.51400  1.000 74.87545  ? 85  LEU B O   1 
ATOM   3240 C CB  . LEU B 1 85  ? -56.48400 1.02400   18.48800  1.000 73.21383  ? 85  LEU B CB  1 
ATOM   3241 C CG  . LEU B 1 85  ? -57.83500 0.31800   18.37300  1.000 72.63426  ? 85  LEU B CG  1 
ATOM   3242 C CD1 . LEU B 1 85  ? -58.87400 1.26800   17.80000  1.000 68.03732  ? 85  LEU B CD1 1 
ATOM   3243 C CD2 . LEU B 1 85  ? -57.71600 -0.92900  17.50900  1.000 63.04813  ? 85  LEU B CD2 1 
ATOM   3244 N N   . SER B 1 86  ? -53.36300 1.56400   19.66900  1.000 79.27483  ? 86  SER B N   1 
ATOM   3245 C CA  . SER B 1 86  ? -52.15500 2.34600   19.44100  1.000 80.27261  ? 86  SER B CA  1 
ATOM   3246 C C   . SER B 1 86  ? -50.87600 1.58500   19.76200  1.000 76.21761  ? 86  SER B C   1 
ATOM   3247 O O   . SER B 1 86  ? -49.79000 2.16600   19.67900  1.000 76.47331  ? 86  SER B O   1 
ATOM   3248 C CB  . SER B 1 86  ? -52.20200 3.64100   20.25900  1.000 79.03954  ? 86  SER B CB  1 
ATOM   3249 O OG  . SER B 1 86  ? -52.19600 3.37100   21.64900  1.000 76.16164  ? 86  SER B OG  1 
ATOM   3250 N N   . ASP B 1 87  ? -50.97200 0.31000   20.13100  1.000 79.53620  ? 87  ASP B N   1 
ATOM   3251 C CA  . ASP B 1 87  ? -49.78700 -0.50500  20.35600  1.000 75.92670  ? 87  ASP B CA  1 
ATOM   3252 C C   . ASP B 1 87  ? -49.19300 -0.94700  19.02600  1.000 78.68831  ? 87  ASP B C   1 
ATOM   3253 O O   . ASP B 1 87  ? -49.91000 -1.42900  18.14500  1.000 89.81620  ? 87  ASP B O   1 
ATOM   3254 C CB  . ASP B 1 87  ? -50.12100 -1.72300  21.21500  1.000 75.55159  ? 87  ASP B CB  1 
ATOM   3255 C CG  . ASP B 1 87  ? -48.90000 -2.57400  21.51400  1.000 84.20317  ? 87  ASP B CG  1 
ATOM   3256 O OD1 . ASP B 1 87  ? -48.03800 -2.12300  22.29800  1.000 81.09632  ? 87  ASP B OD1 1 
ATOM   3257 O OD2 . ASP B 1 87  ? -48.80100 -3.69100  20.96400  1.000 92.70763  ? 87  ASP B OD2 1 
ATOM   3258 N N   . LEU B 1 88  ? -47.88200 -0.78200  18.88300  1.000 82.79987  ? 88  LEU B N   1 
ATOM   3259 C CA  . LEU B 1 88  ? -47.15600 -1.18000  17.68400  1.000 92.32434  ? 88  LEU B CA  1 
ATOM   3260 C C   . LEU B 1 88  ? -46.09200 -2.21600  18.02600  1.000 86.26007  ? 88  LEU B C   1 
ATOM   3261 O O   . LEU B 1 88  ? -44.94700 -2.13400  17.57700  1.000 85.10077  ? 88  LEU B O   1 
ATOM   3262 C CB  . LEU B 1 88  ? -46.53200 0.03200   16.99700  1.000 93.61507  ? 88  LEU B CB  1 
ATOM   3263 C CG  . LEU B 1 88  ? -47.30400 0.64500   15.82900  1.000 90.45364  ? 88  LEU B CG  1 
ATOM   3264 C CD1 . LEU B 1 88  ? -48.62100 1.21500   16.31800  1.000 78.86109  ? 88  LEU B CD1 1 
ATOM   3265 C CD2 . LEU B 1 88  ? -46.47500 1.72600   15.15600  1.000 80.04828  ? 88  LEU B CD2 1 
ATOM   3266 N N   . GLY B 1 89  ? -46.46900 -3.20500  18.83200  1.000 78.04408  ? 89  GLY B N   1 
ATOM   3267 C CA  . GLY B 1 89  ? -45.54600 -4.23200  19.28100  1.000 66.28105  ? 89  GLY B CA  1 
ATOM   3268 C C   . GLY B 1 89  ? -44.99800 -5.10200  18.16800  1.000 71.42573  ? 89  GLY B C   1 
ATOM   3269 O O   . GLY B 1 89  ? -45.62500 -6.08200  17.76800  1.000 76.82179  ? 89  GLY B O   1 
ATOM   3270 N N   . PRO B 1 95  ? -47.18500 -11.15900 31.32400  1.000 86.59489  ? 95  PRO B N   1 
ATOM   3271 C CA  . PRO B 1 95  ? -47.94000 -10.66100 32.48000  1.000 75.91974  ? 95  PRO B CA  1 
ATOM   3272 C C   . PRO B 1 95  ? -47.76900 -11.55600 33.70300  1.000 89.05331  ? 95  PRO B C   1 
ATOM   3273 O O   . PRO B 1 95  ? -47.77100 -12.78300 33.57900  1.000 86.07537  ? 95  PRO B O   1 
ATOM   3274 C CB  . PRO B 1 95  ? -49.39300 -10.67500 31.98900  1.000 76.16773  ? 95  PRO B CB  1 
ATOM   3275 C CG  . PRO B 1 95  ? -49.30500 -10.74900 30.49400  1.000 78.03213  ? 95  PRO B CG  1 
ATOM   3276 C CD  . PRO B 1 95  ? -48.06800 -11.53200 30.20900  1.000 80.90514  ? 95  PRO B CD  1 
ATOM   3277 N N   . ALA B 1 96  ? -47.61100 -10.93700 34.87000  1.000 91.41179  ? 96  ALA B N   1 
ATOM   3278 C CA  . ALA B 1 96  ? -47.51500 -11.65900 36.12900  1.000 79.76676  ? 96  ALA B CA  1 
ATOM   3279 C C   . ALA B 1 96  ? -48.90700 -11.83500 36.74100  1.000 77.87769  ? 96  ALA B C   1 
ATOM   3280 O O   . ALA B 1 96  ? -49.92500 -11.47100 36.14800  1.000 82.19759  ? 96  ALA B O   1 
ATOM   3281 C CB  . ALA B 1 96  ? -46.55700 -10.93400 37.07300  1.000 64.16886  ? 96  ALA B CB  1 
ATOM   3282 N N   . GLU B 1 97  ? -48.96200 -12.40300 37.94400  1.000 72.96875  ? 97  GLU B N   1 
ATOM   3283 C CA  . GLU B 1 97  ? -50.23000 -12.66200 38.61500  1.000 71.91225  ? 97  GLU B CA  1 
ATOM   3284 C C   . GLU B 1 97  ? -50.76900 -11.37500 39.23300  1.000 65.03330  ? 97  GLU B C   1 
ATOM   3285 O O   . GLU B 1 97  ? -50.02800 -10.63300 39.88400  1.000 73.87438  ? 97  GLU B O   1 
ATOM   3286 C CB  . GLU B 1 97  ? -50.04700 -13.74100 39.68200  1.000 79.96047  ? 97  GLU B CB  1 
ATOM   3287 C CG  . GLU B 1 97  ? -51.32800 -14.20600 40.36000  1.000 91.48297  ? 97  GLU B CG  1 
ATOM   3288 C CD  . GLU B 1 97  ? -51.06100 -15.23900 41.43900  1.000 111.40033 ? 97  GLU B CD  1 
ATOM   3289 O OE1 . GLU B 1 97  ? -49.89800 -15.67900 41.56200  1.000 119.01200 ? 97  GLU B OE1 1 
ATOM   3290 O OE2 . GLU B 1 97  ? -52.00900 -15.61700 42.15900  1.000 115.98131 ? 97  GLU B OE2 1 
ATOM   3291 N N   . TRP B 1 98  ? -52.06000 -11.10700 39.01700  1.000 63.91470  ? 98  TRP B N   1 
ATOM   3292 C CA  . TRP B 1 98  ? -52.71700 -9.89300  39.51900  1.000 65.19169  ? 98  TRP B CA  1 
ATOM   3293 C C   . TRP B 1 98  ? -54.09400 -10.27100 40.06800  1.000 68.97299  ? 98  TRP B C   1 
ATOM   3294 O O   . TRP B 1 98  ? -55.09800 -10.20000 39.35400  1.000 59.69465  ? 98  TRP B O   1 
ATOM   3295 C CB  . TRP B 1 98  ? -52.81300 -8.84300  38.42000  1.000 61.33677  ? 98  TRP B CB  1 
ATOM   3296 C CG  . TRP B 1 98  ? -53.31900 -7.50700  38.87600  1.000 60.75365  ? 98  TRP B CG  1 
ATOM   3297 C CD1 . TRP B 1 98  ? -54.41500 -6.84400  38.40400  1.000 61.65065  ? 98  TRP B CD1 1 
ATOM   3298 C CD2 . TRP B 1 98  ? -52.74600 -6.66400  39.88400  1.000 66.48505  ? 98  TRP B CD2 1 
ATOM   3299 N NE1 . TRP B 1 98  ? -54.56200 -5.64400  39.05800  1.000 56.32707  ? 98  TRP B NE1 1 
ATOM   3300 C CE2 . TRP B 1 98  ? -53.55000 -5.51100  39.97200  1.000 64.58880  ? 98  TRP B CE2 1 
ATOM   3301 C CE3 . TRP B 1 98  ? -51.63200 -6.77400  40.72200  1.000 70.84599  ? 98  TRP B CE3 1 
ATOM   3302 C CZ2 . TRP B 1 98  ? -53.27700 -4.47600  40.86400  1.000 69.74741  ? 98  TRP B CZ2 1 
ATOM   3303 C CZ3 . TRP B 1 98  ? -51.36400 -5.74600  41.60700  1.000 60.69391  ? 98  TRP B CZ3 1 
ATOM   3304 C CH2 . TRP B 1 98  ? -52.18100 -4.61200  41.67100  1.000 68.75311  ? 98  TRP B CH2 1 
ATOM   3305 N N   . SER B 1 99  ? -54.13700 -10.66100 41.34100  1.000 76.27898  ? 99  SER B N   1 
ATOM   3306 C CA  . SER B 1 99  ? -55.38300 -11.08400 41.96300  1.000 65.32927  ? 99  SER B CA  1 
ATOM   3307 C C   . SER B 1 99  ? -56.19700 -9.87800  42.43300  1.000 74.72219  ? 99  SER B C   1 
ATOM   3308 O O   . SER B 1 99  ? -55.72300 -8.73900  42.46000  1.000 64.52800  ? 99  SER B O   1 
ATOM   3309 C CB  . SER B 1 99  ? -55.10300 -12.01700 43.13800  1.000 77.87529  ? 99  SER B CB  1 
ATOM   3310 O OG  . SER B 1 99  ? -54.48800 -11.31700 44.20500  1.000 87.88326  ? 99  SER B OG  1 
ATOM   3311 N N   . GLN B 1 100 ? -57.45400 -10.14500 42.80400  1.000 73.68144  ? 100 GLN B N   1 
ATOM   3312 C CA  . GLN B 1 100 ? -58.30600 -9.08600  43.33500  1.000 63.92843  ? 100 GLN B CA  1 
ATOM   3313 C C   . GLN B 1 100 ? -57.79200 -8.57100  44.67200  1.000 63.65166  ? 100 GLN B C   1 
ATOM   3314 O O   . GLN B 1 100 ? -57.93100 -7.37900  44.97000  1.000 61.94676  ? 100 GLN B O   1 
ATOM   3315 C CB  . GLN B 1 100 ? -59.74400 -9.58300  43.49200  1.000 63.27095  ? 100 GLN B CB  1 
ATOM   3316 C CG  . GLN B 1 100 ? -60.41500 -10.01600 42.20000  1.000 68.85372  ? 100 GLN B CG  1 
ATOM   3317 C CD  . GLN B 1 100 ? -61.89400 -10.29500 42.38200  1.000 70.63504  ? 100 GLN B CD  1 
ATOM   3318 O OE1 . GLN B 1 100 ? -62.46000 -10.03200 43.44300  1.000 78.78603  ? 100 GLN B OE1 1 
ATOM   3319 N NE2 . GLN B 1 100 ? -62.52700 -10.83400 41.34700  1.000 72.74374  ? 100 GLN B NE2 1 
ATOM   3320 N N   . ASP B 1 101 ? -57.19500 -9.44700  45.48500  1.000 67.93256  ? 101 ASP B N   1 
ATOM   3321 C CA  . ASP B 1 101 ? -56.66800 -9.02000  46.77700  1.000 67.29822  ? 101 ASP B CA  1 
ATOM   3322 C C   . ASP B 1 101 ? -55.44500 -8.12800  46.60800  1.000 69.50487  ? 101 ASP B C   1 
ATOM   3323 O O   . ASP B 1 101 ? -55.26500 -7.16600  47.36400  1.000 65.48552  ? 101 ASP B O   1 
ATOM   3324 C CB  . ASP B 1 101 ? -56.33800 -10.23600 47.64200  1.000 70.49478  ? 101 ASP B CB  1 
ATOM   3325 C CG  . ASP B 1 101 ? -57.57900 -10.90400 48.20100  1.000 72.33003  ? 101 ASP B CG  1 
ATOM   3326 O OD1 . ASP B 1 101 ? -58.68800 -10.36500 47.99800  1.000 79.90849  ? 101 ASP B OD1 1 
ATOM   3327 O OD2 . ASP B 1 101 ? -57.44800 -11.96800 48.84200  1.000 88.09653  ? 101 ASP B OD2 1 
ATOM   3328 N N   . ASP B 1 102 ? -54.58600 -8.43800  45.63300  1.000 68.58530  ? 102 ASP B N   1 
ATOM   3329 C CA  . ASP B 1 102 ? -53.45700 -7.56200  45.33800  1.000 71.19054  ? 102 ASP B CA  1 
ATOM   3330 C C   . ASP B 1 102 ? -53.94300 -6.17700  44.93100  1.000 75.19080  ? 102 ASP B C   1 
ATOM   3331 O O   . ASP B 1 102 ? -53.33800 -5.16100  45.29500  1.000 71.49590  ? 102 ASP B O   1 
ATOM   3332 C CB  . ASP B 1 102 ? -52.59300 -8.16800  44.23200  1.000 75.96779  ? 102 ASP B CB  1 
ATOM   3333 C CG  . ASP B 1 102 ? -51.99000 -9.50100  44.62500  1.000 71.59518  ? 102 ASP B CG  1 
ATOM   3334 O OD1 . ASP B 1 102 ? -51.84200 -9.75500  45.83800  1.000 90.12597  ? 102 ASP B OD1 1 
ATOM   3335 O OD2 . ASP B 1 102 ? -51.66700 -10.29700 43.71800  1.000 78.88935  ? 102 ASP B OD2 1 
ATOM   3336 N N   . PHE B 1 103 ? -55.04100 -6.12100  44.17500  1.000 71.61072  ? 103 PHE B N   1 
ATOM   3337 C CA  . PHE B 1 103 ? -55.60600 -4.84300  43.76000  1.000 61.70086  ? 103 PHE B CA  1 
ATOM   3338 C C   . PHE B 1 103 ? -56.20700 -4.09900  44.94600  1.000 64.94805  ? 103 PHE B C   1 
ATOM   3339 O O   . PHE B 1 103 ? -56.11200 -2.86800  45.02800  1.000 58.28375  ? 103 PHE B O   1 
ATOM   3340 C CB  . PHE B 1 103 ? -56.64800 -5.08200  42.66400  1.000 57.23049  ? 103 PHE B CB  1 
ATOM   3341 C CG  . PHE B 1 103 ? -57.62300 -3.95300  42.48000  1.000 56.45614  ? 103 PHE B CG  1 
ATOM   3342 C CD1 . PHE B 1 103 ? -57.28900 -2.84900  41.71300  1.000 56.58168  ? 103 PHE B CD1 1 
ATOM   3343 C CD2 . PHE B 1 103 ? -58.88600 -4.01100  43.04800  1.000 61.30173  ? 103 PHE B CD2 1 
ATOM   3344 C CE1 . PHE B 1 103 ? -58.19000 -1.81400  41.53600  1.000 60.53936  ? 103 PHE B CE1 1 
ATOM   3345 C CE2 . PHE B 1 103 ? -59.79000 -2.98000  42.87400  1.000 54.32666  ? 103 PHE B CE2 1 
ATOM   3346 C CZ  . PHE B 1 103 ? -59.44200 -1.88100  42.11700  1.000 52.92981  ? 103 PHE B CZ  1 
ATOM   3347 N N   . SER B 1 104 ? -56.83100 -4.82700  45.87600  1.000 60.12158  ? 104 SER B N   1 
ATOM   3348 C CA  . SER B 1 104 ? -57.46400 -4.17900  47.02000  1.000 67.00713  ? 104 SER B CA  1 
ATOM   3349 C C   . SER B 1 104 ? -56.44000 -3.62400  48.00100  1.000 63.82989  ? 104 SER B C   1 
ATOM   3350 O O   . SER B 1 104 ? -56.69600 -2.59700  48.64100  1.000 63.02601  ? 104 SER B O   1 
ATOM   3351 C CB  . SER B 1 104 ? -58.39700 -5.15900  47.73000  1.000 62.50448  ? 104 SER B CB  1 
ATOM   3352 O OG  . SER B 1 104 ? -59.45800 -5.56400  46.88300  1.000 66.26318  ? 104 SER B OG  1 
ATOM   3353 N N   . ARG B 1 105 ? -55.28100 -4.27500  48.13600  1.000 62.74410  ? 105 ARG B N   1 
ATOM   3354 C CA  . ARG B 1 105 ? -54.27200 -3.77800  49.06600  1.000 64.14438  ? 105 ARG B CA  1 
ATOM   3355 C C   . ARG B 1 105 ? -53.60100 -2.51100  48.55400  1.000 66.47824  ? 105 ARG B C   1 
ATOM   3356 O O   . ARG B 1 105 ? -53.23300 -1.64300  49.35400  1.000 72.18654  ? 105 ARG B O   1 
ATOM   3357 C CB  . ARG B 1 105 ? -53.21700 -4.84800  49.34600  1.000 66.59296  ? 105 ARG B CB  1 
ATOM   3358 C CG  . ARG B 1 105 ? -53.73500 -6.07900  50.06800  1.000 69.36385  ? 105 ARG B CG  1 
ATOM   3359 C CD  . ARG B 1 105 ? -52.60300 -7.06000  50.32500  1.000 76.91037  ? 105 ARG B CD  1 
ATOM   3360 N NE  . ARG B 1 105 ? -53.06600 -8.43800  50.43000  1.000 84.14226  ? 105 ARG B NE  1 
ATOM   3361 C CZ  . ARG B 1 105 ? -52.94000 -9.34300  49.46900  1.000 85.02127  ? 105 ARG B CZ  1 
ATOM   3362 N NH1 . ARG B 1 105 ? -52.37200 -9.04600  48.31100  1.000 76.33172  ? 105 ARG B NH1 1 
ATOM   3363 N NH2 . ARG B 1 105 ? -53.39200 -10.57600 49.67500  1.000 88.27059  ? 105 ARG B NH2 1 
ATOM   3364 N N   . ILE B 1 106 ? -53.42700 -2.38300  47.23700  1.000 60.95310  ? 106 ILE B N   1 
ATOM   3365 C CA  . ILE B 1 106 ? -52.79200 -1.18700  46.69200  1.000 59.99748  ? 106 ILE B CA  1 
ATOM   3366 C C   . ILE B 1 106 ? -53.70600 0.01800   46.86000  1.000 59.04462  ? 106 ILE B C   1 
ATOM   3367 O O   . ILE B 1 106 ? -53.29900 1.05900   47.39100  1.000 57.83389  ? 106 ILE B O   1 
ATOM   3368 C CB  . ILE B 1 106 ? -52.40900 -1.40100  45.21700  1.000 56.19190  ? 106 ILE B CB  1 
ATOM   3369 C CG1 . ILE B 1 106 ? -51.27300 -2.41800  45.10200  1.000 57.65743  ? 106 ILE B CG1 1 
ATOM   3370 C CG2 . ILE B 1 106 ? -52.00300 -0.08100  44.58100  1.000 53.81339  ? 106 ILE B CG2 1 
ATOM   3371 C CD1 . ILE B 1 106 ? -49.98000 -1.95300  45.73300  1.000 59.07817  ? 106 ILE B CD1 1 
ATOM   3372 N N   . ILE B 1 107 ? -54.95900 -0.10500  46.41400  1.000 57.77075  ? 107 ILE B N   1 
ATOM   3373 C CA  . ILE B 1 107 ? -55.89700 1.00500   46.52100  1.000 59.09255  ? 107 ILE B CA  1 
ATOM   3374 C C   . ILE B 1 107 ? -56.32900 1.23900   47.96300  1.000 61.00321  ? 107 ILE B C   1 
ATOM   3375 O O   . ILE B 1 107 ? -56.81600 2.32600   48.29000  1.000 67.89720  ? 107 ILE B O   1 
ATOM   3376 C CB  . ILE B 1 107 ? -57.12000 0.77100   45.61400  1.000 54.21780  ? 107 ILE B CB  1 
ATOM   3377 C CG1 . ILE B 1 107 ? -57.97500 -0.38200  46.14000  1.000 69.67498  ? 107 ILE B CG1 1 
ATOM   3378 C CG2 . ILE B 1 107 ? -56.67900 0.49800   44.18400  1.000 52.94487  ? 107 ILE B CG2 1 
ATOM   3379 C CD1 . ILE B 1 107 ? -59.29100 -0.54100  45.41000  1.000 53.79638  ? 107 ILE B CD1 1 
ATOM   3380 N N   . GLY B 1 108 ? -56.17700 0.24600   48.83500  1.000 68.50147  ? 108 GLY B N   1 
ATOM   3381 C CA  . GLY B 1 108 ? -56.54300 0.41100   50.22800  1.000 60.58165  ? 108 GLY B CA  1 
ATOM   3382 C C   . GLY B 1 108 ? -55.56600 1.25000   51.02700  1.000 66.14221  ? 108 GLY B C   1 
ATOM   3383 O O   . GLY B 1 108 ? -55.97500 2.00000   51.91900  1.000 63.65292  ? 108 GLY B O   1 
ATOM   3384 N N   . SER B 1 109 ? -54.27500 1.13800   50.72000  1.000 70.57871  ? 109 SER B N   1 
ATOM   3385 C CA  . SER B 1 109 ? -53.23500 1.88200   51.42000  1.000 69.50142  ? 109 SER B CA  1 
ATOM   3386 C C   . SER B 1 109 ? -52.81500 3.15400   50.69300  1.000 78.91550  ? 109 SER B C   1 
ATOM   3387 O O   . SER B 1 109 ? -51.91800 3.85600   51.17100  1.000 75.29170  ? 109 SER B O   1 
ATOM   3388 C CB  . SER B 1 109 ? -52.00900 0.99100   51.64600  1.000 72.57364  ? 109 SER B CB  1 
ATOM   3389 O OG  . SER B 1 109 ? -51.45500 0.55800   50.41700  1.000 76.13922  ? 109 SER B OG  1 
ATOM   3390 N N   . TRP B 1 110 ? -53.43400 3.46600   49.55700  1.000 67.73020  ? 110 TRP B N   1 
ATOM   3391 C CA  . TRP B 1 110 ? -53.05500 4.64000   48.78100  1.000 62.19417  ? 110 TRP B CA  1 
ATOM   3392 C C   . TRP B 1 110 ? -53.47300 5.93100   49.47900  1.000 66.82463  ? 110 TRP B C   1 
ATOM   3393 O O   . TRP B 1 110 ? -54.63700 6.10000   49.85700  1.000 67.74747  ? 110 TRP B O   1 
ATOM   3394 C CB  . TRP B 1 110 ? -53.67700 4.57100   47.38600  1.000 55.88693  ? 110 TRP B CB  1 
ATOM   3395 C CG  . TRP B 1 110 ? -53.50600 5.82800   46.58600  1.000 52.53147  ? 110 TRP B CG  1 
ATOM   3396 C CD1 . TRP B 1 110 ? -54.39600 6.85800   46.48400  1.000 53.13938  ? 110 TRP B CD1 1 
ATOM   3397 C CD2 . TRP B 1 110 ? -52.38200 6.18900   45.77300  1.000 63.53439  ? 110 TRP B CD2 1 
ATOM   3398 N NE1 . TRP B 1 110 ? -53.89500 7.83800   45.66300  1.000 51.29823  ? 110 TRP B NE1 1 
ATOM   3399 C CE2 . TRP B 1 110 ? -52.66100 7.45200   45.21200  1.000 56.38469  ? 110 TRP B CE2 1 
ATOM   3400 C CE3 . TRP B 1 110 ? -51.16700 5.56900   45.46500  1.000 54.12241  ? 110 TRP B CE3 1 
ATOM   3401 C CZ2 . TRP B 1 110 ? -51.77000 8.10600   44.36100  1.000 49.40319  ? 110 TRP B CZ2 1 
ATOM   3402 C CZ3 . TRP B 1 110 ? -50.28400 6.22000   44.62000  1.000 51.56544  ? 110 TRP B CZ3 1 
ATOM   3403 C CH2 . TRP B 1 110 ? -50.59000 7.47500   44.07900  1.000 50.76248  ? 110 TRP B CH2 1 
ATOM   3404 N N   . GLN B 1 111 ? -52.51400 6.84200   49.64400  1.000 67.28223  ? 111 GLN B N   1 
ATOM   3405 C CA  . GLN B 1 111 ? -52.75600 8.18200   50.16100  1.000 71.12774  ? 111 GLN B CA  1 
ATOM   3406 C C   . GLN B 1 111 ? -52.08600 9.19600   49.24900  1.000 59.93602  ? 111 GLN B C   1 
ATOM   3407 O O   . GLN B 1 111 ? -50.94300 9.00200   48.82300  1.000 65.05632  ? 111 GLN B O   1 
ATOM   3408 C CB  . GLN B 1 111 ? -52.22400 8.40300   51.58400  1.000 61.59948  ? 111 GLN B CB  1 
ATOM   3409 C CG  . GLN B 1 111 ? -52.96200 7.70100   52.69800  1.000 64.69450  ? 111 GLN B CG  1 
ATOM   3410 C CD  . GLN B 1 111 ? -52.32700 7.99200   54.04600  1.000 77.01142  ? 111 GLN B CD  1 
ATOM   3411 O OE1 . GLN B 1 111 ? -51.96400 9.13300   54.33300  1.000 72.52347  ? 111 GLN B OE1 1 
ATOM   3412 N NE2 . GLN B 1 111 ? -52.18500 6.96900   54.87300  1.000 66.22352  ? 111 GLN B NE2 1 
ATOM   3413 N N   . SER B 1 112 ? -52.80500 10.27700  48.94600  1.000 54.22460  ? 112 SER B N   1 
ATOM   3414 C CA  . SER B 1 112 ? -52.28700 11.30900  48.07300  1.000 58.64808  ? 112 SER B CA  1 
ATOM   3415 C C   . SER B 1 112 ? -52.84600 12.64800  48.52500  1.000 59.00587  ? 112 SER B C   1 
ATOM   3416 O O   . SER B 1 112 ? -54.03000 12.72600  48.88600  1.000 62.34046  ? 112 SER B O   1 
ATOM   3417 C CB  . SER B 1 112 ? -52.65600 11.05300  46.60800  1.000 49.16182  ? 112 SER B CB  1 
ATOM   3418 O OG  . SER B 1 112 ? -52.14200 12.07100  45.76700  1.000 53.19522  ? 112 SER B OG  1 
ATOM   3419 N N   . PRO B 1 113 ? -52.03400 13.70900  48.52600  1.000 53.49453  ? 113 PRO B N   1 
ATOM   3420 C CA  . PRO B 1 113 ? -52.57000 15.03800  48.85600  1.000 51.81842  ? 113 PRO B CA  1 
ATOM   3421 C C   . PRO B 1 113 ? -53.45400 15.61500  47.76800  1.000 55.64764  ? 113 PRO B C   1 
ATOM   3422 O O   . PRO B 1 113 ? -54.20100 16.56400  48.03700  1.000 55.02529  ? 113 PRO B O   1 
ATOM   3423 C CB  . PRO B 1 113 ? -51.30700 15.88400  49.05900  1.000 59.16469  ? 113 PRO B CB  1 
ATOM   3424 C CG  . PRO B 1 113 ? -50.28000 15.21700  48.20200  1.000 58.46398  ? 113 PRO B CG  1 
ATOM   3425 C CD  . PRO B 1 113 ? -50.58500 13.74300  48.26300  1.000 52.34737  ? 113 PRO B CD  1 
ATOM   3426 N N   . THR B 1 114 ? -53.38900 15.08100  46.55600  1.000 47.72094  ? 114 THR B N   1 
ATOM   3427 C CA  . THR B 1 114 ? -54.19000 15.49200  45.41700  1.000 54.46969  ? 114 THR B CA  1 
ATOM   3428 C C   . THR B 1 114 ? -55.36900 14.54700  45.23300  1.000 57.46672  ? 114 THR B C   1 
ATOM   3429 O O   . THR B 1 114 ? -55.37400 13.43400  45.76900  1.000 56.72717  ? 114 THR B O   1 
ATOM   3430 C CB  . THR B 1 114 ? -53.33000 15.51600  44.14700  1.000 51.78786  ? 114 THR B CB  1 
ATOM   3431 O OG1 . THR B 1 114 ? -52.89900 14.18700  43.82900  1.000 49.90042  ? 114 THR B OG1 1 
ATOM   3432 C CG2 . THR B 1 114 ? -52.11400 16.41100  44.34400  1.000 49.54266  ? 114 THR B CG2 1 
ATOM   3433 N N   . PRO B 1 115 ? -56.40400 14.96400  44.49800  1.000 49.95757  ? 115 PRO B N   1 
ATOM   3434 C CA  . PRO B 1 115 ? -57.54200 14.06800  44.25900  1.000 47.75254  ? 115 PRO B CA  1 
ATOM   3435 C C   . PRO B 1 115 ? -57.11900 12.78800  43.55200  1.000 51.35665  ? 115 PRO B C   1 
ATOM   3436 O O   . PRO B 1 115 ? -56.17600 12.76800  42.75800  1.000 48.91565  ? 115 PRO B O   1 
ATOM   3437 C CB  . PRO B 1 115 ? -58.47700 14.90700  43.38100  1.000 50.15432  ? 115 PRO B CB  1 
ATOM   3438 C CG  . PRO B 1 115 ? -58.14200 16.31200  43.72700  1.000 47.33030  ? 115 PRO B CG  1 
ATOM   3439 C CD  . PRO B 1 115 ? -56.66700 16.32700  43.99900  1.000 49.54946  ? 115 PRO B CD  1 
ATOM   3440 N N   . THR B 1 116 ? -57.83200 11.70700  43.86100  1.000 44.60961  ? 116 THR B N   1 
ATOM   3441 C CA  . THR B 1 116 ? -57.53900 10.38800  43.32300  1.000 48.29255  ? 116 THR B CA  1 
ATOM   3442 C C   . THR B 1 116 ? -58.80200 9.78600   42.72800  1.000 50.91239  ? 116 THR B C   1 
ATOM   3443 O O   . THR B 1 116 ? -59.88400 9.88600   43.31400  1.000 51.38366  ? 116 THR B O   1 
ATOM   3444 C CB  . THR B 1 116 ? -56.98300 9.45400   44.41200  1.000 55.57740  ? 116 THR B CB  1 
ATOM   3445 O OG1 . THR B 1 116 ? -55.77100 10.00300  44.94300  1.000 52.98135  ? 116 THR B OG1 1 
ATOM   3446 C CG2 . THR B 1 116 ? -56.70100 8.06900   43.84100  1.000 47.60496  ? 116 THR B CG2 1 
ATOM   3447 N N   . VAL B 1 117 ? -58.66000 9.16800   41.55900  1.000 44.17867  ? 117 VAL B N   1 
ATOM   3448 C CA  . VAL B 1 117 ? -59.73800 8.43300   40.90900  1.000 49.17588  ? 117 VAL B CA  1 
ATOM   3449 C C   . VAL B 1 117 ? -59.31600 6.97400   40.82000  1.000 51.06964  ? 117 VAL B C   1 
ATOM   3450 O O   . VAL B 1 117 ? -58.27600 6.65800   40.22800  1.000 50.80335  ? 117 VAL B O   1 
ATOM   3451 C CB  . VAL B 1 117 ? -60.06200 8.99900   39.51800  1.000 49.77415  ? 117 VAL B CB  1 
ATOM   3452 C CG1 . VAL B 1 117 ? -61.15100 8.17400   38.85100  1.000 44.90595  ? 117 VAL B CG1 1 
ATOM   3453 C CG2 . VAL B 1 117 ? -60.48100 10.45600  39.62500  1.000 43.94319  ? 117 VAL B CG2 1 
ATOM   3454 N N   . LEU B 1 118 ? -60.11700 6.08700   41.40300  1.000 49.21973  ? 118 LEU B N   1 
ATOM   3455 C CA  . LEU B 1 118 ? -59.82400 4.66100   41.42100  1.000 56.79974  ? 118 LEU B CA  1 
ATOM   3456 C C   . LEU B 1 118 ? -60.67700 3.94300   40.38500  1.000 48.44355  ? 118 LEU B C   1 
ATOM   3457 O O   . LEU B 1 118 ? -61.89000 4.16700   40.30600  1.000 47.27453  ? 118 LEU B O   1 
ATOM   3458 C CB  . LEU B 1 118 ? -60.06300 4.06400   42.80900  1.000 46.64777  ? 118 LEU B CB  1 
ATOM   3459 C CG  . LEU B 1 118 ? -59.17000 4.59300   43.93100  1.000 57.07315  ? 118 LEU B CG  1 
ATOM   3460 C CD1 . LEU B 1 118 ? -59.54300 3.94400   45.25400  1.000 57.82758  ? 118 LEU B CD1 1 
ATOM   3461 C CD2 . LEU B 1 118 ? -57.70500 4.35700   43.60700  1.000 50.01175  ? 118 LEU B CD2 1 
ATOM   3462 N N   . VAL B 1 119 ? -60.03800 3.08300   39.59600  1.000 47.54809  ? 119 VAL B N   1 
ATOM   3463 C CA  . VAL B 1 119 ? -60.69200 2.34100   38.52600  1.000 47.94569  ? 119 VAL B CA  1 
ATOM   3464 C C   . VAL B 1 119 ? -60.98400 0.92800   39.01100  1.000 54.18417  ? 119 VAL B C   1 
ATOM   3465 O O   . VAL B 1 119 ? -60.22000 0.34000   39.78600  1.000 55.07650  ? 119 VAL B O   1 
ATOM   3466 C CB  . VAL B 1 119 ? -59.82100 2.33200   37.24900  1.000 51.76281  ? 119 VAL B CB  1 
ATOM   3467 C CG1 . VAL B 1 119 ? -60.53400 1.62600   36.10300  1.000 57.61713  ? 119 VAL B CG1 1 
ATOM   3468 C CG2 . VAL B 1 119 ? -59.44800 3.75400   36.85300  1.000 45.42457  ? 119 VAL B CG2 1 
ATOM   3469 N N   . SER B 1 120 ? -62.10800 0.38000   38.55400  1.000 55.48621  ? 120 SER B N   1 
ATOM   3470 C CA  . SER B 1 120 ? -62.53100 -0.95000  38.96900  1.000 51.52988  ? 120 SER B CA  1 
ATOM   3471 C C   . SER B 1 120 ? -61.58200 -2.02200  38.44400  1.000 59.81437  ? 120 SER B C   1 
ATOM   3472 O O   . SER B 1 120 ? -60.94300 -1.86500  37.40000  1.000 55.13900  ? 120 SER B O   1 
ATOM   3473 C CB  . SER B 1 120 ? -63.94700 -1.23400  38.47300  1.000 52.60483  ? 120 SER B CB  1 
ATOM   3474 O OG  . SER B 1 120 ? -64.01700 -1.14900  37.05900  1.000 55.85385  ? 120 SER B OG  1 
ATOM   3475 N N   . TYR B 1 121 ? -61.51500 -3.13000  39.17900  1.000 53.92878  ? 121 TYR B N   1 
ATOM   3476 C CA  . TYR B 1 121 ? -60.60500 -4.21700  38.84300  1.000 59.54102  ? 121 TYR B CA  1 
ATOM   3477 C C   . TYR B 1 121 ? -61.09400 -4.98100  37.61800  1.000 58.31806  ? 121 TYR B C   1 
ATOM   3478 O O   . TYR B 1 121 ? -62.29600 -5.18900  37.43200  1.000 65.02627  ? 121 TYR B O   1 
ATOM   3479 C CB  . TYR B 1 121 ? -60.46400 -5.17100  40.03100  1.000 56.04226  ? 121 TYR B CB  1 
ATOM   3480 C CG  . TYR B 1 121 ? -59.71300 -6.45000  39.72400  1.000 59.47489  ? 121 TYR B CG  1 
ATOM   3481 C CD1 . TYR B 1 121 ? -58.32900 -6.50200  39.81600  1.000 57.91009  ? 121 TYR B CD1 1 
ATOM   3482 C CD2 . TYR B 1 121 ? -60.38800 -7.60700  39.35000  1.000 66.87064  ? 121 TYR B CD2 1 
ATOM   3483 C CE1 . TYR B 1 121 ? -57.63700 -7.66700  39.53900  1.000 63.83002  ? 121 TYR B CE1 1 
ATOM   3484 C CE2 . TYR B 1 121 ? -59.70400 -8.77500  39.06700  1.000 65.16104  ? 121 TYR B CE2 1 
ATOM   3485 C CZ  . TYR B 1 121 ? -58.32900 -8.80000  39.16600  1.000 65.31341  ? 121 TYR B CZ  1 
ATOM   3486 O OH  . TYR B 1 121 ? -57.64300 -9.96000  38.89000  1.000 63.19602  ? 121 TYR B OH  1 
ATOM   3487 N N   . ASP B 1 122 ? -60.14800 -5.40400  36.78100  1.000 54.84946  ? 122 ASP B N   1 
ATOM   3488 C CA  . ASP B 1 122 ? -60.45600 -6.24800  35.63700  1.000 61.68351  ? 122 ASP B CA  1 
ATOM   3489 C C   . ASP B 1 122 ? -59.24200 -7.10600  35.31200  1.000 57.23381  ? 122 ASP B C   1 
ATOM   3490 O O   . ASP B 1 122 ? -58.10100 -6.65400  35.43400  1.000 56.76296  ? 122 ASP B O   1 
ATOM   3491 C CB  . ASP B 1 122 ? -60.86400 -5.42100  34.41400  1.000 62.73516  ? 122 ASP B CB  1 
ATOM   3492 C CG  . ASP B 1 122 ? -59.85100 -4.35200  34.06900  1.000 59.14313  ? 122 ASP B CG  1 
ATOM   3493 O OD1 . ASP B 1 122 ? -59.79100 -3.33400  34.78900  1.000 59.64534  ? 122 ASP B OD1 1 
ATOM   3494 O OD2 . ASP B 1 122 ? -59.11300 -4.53300  33.07700  1.000 53.29312  ? 122 ASP B OD2 1 
ATOM   3495 N N   . HIS B 1 123 ? -59.50100 -8.34600  34.89800  1.000 58.57842  ? 123 HIS B N   1 
ATOM   3496 C CA  . HIS B 1 123 ? -58.48000 -9.30700  34.52000  1.000 62.51152  ? 123 HIS B CA  1 
ATOM   3497 C C   . HIS B 1 123 ? -59.01300 -10.07200 33.31600  1.000 63.96169  ? 123 HIS B C   1 
ATOM   3498 O O   . HIS B 1 123 ? -60.22400 -10.32200 33.23200  1.000 69.63096  ? 123 HIS B O   1 
ATOM   3499 C CB  . HIS B 1 123 ? -58.15500 -10.27600 35.66700  1.000 65.78795  ? 123 HIS B CB  1 
ATOM   3500 C CG  . HIS B 1 123 ? -56.88700 -11.04800 35.47000  1.000 64.84659  ? 123 HIS B CG  1 
ATOM   3501 N ND1 . HIS B 1 123 ? -56.83300 -12.22200 34.75000  1.000 65.91640  ? 123 HIS B ND1 1 
ATOM   3502 C CD2 . HIS B 1 123 ? -55.62500 -10.81100 35.90000  1.000 62.23358  ? 123 HIS B CD2 1 
ATOM   3503 C CE1 . HIS B 1 123 ? -55.59200 -12.67500 34.74400  1.000 62.08360  ? 123 HIS B CE1 1 
ATOM   3504 N NE2 . HIS B 1 123 ? -54.83900 -11.83800 35.43500  1.000 70.91161  ? 123 HIS B NE2 1 
ATOM   3505 N N   . PRO B 1 124 ? -58.14800 -10.44300 32.36700  1.000 62.14437  ? 124 PRO B N   1 
ATOM   3506 C CA  . PRO B 1 124 ? -58.63400 -11.15600 31.17200  1.000 64.37160  ? 124 PRO B CA  1 
ATOM   3507 C C   . PRO B 1 124 ? -59.35000 -12.46400 31.46900  1.000 70.12549  ? 124 PRO B C   1 
ATOM   3508 O O   . PRO B 1 124 ? -60.17100 -12.89600 30.65000  1.000 65.88130  ? 124 PRO B O   1 
ATOM   3509 C CB  . PRO B 1 124 ? -57.35300 -11.39700 30.36200  1.000 73.13803  ? 124 PRO B CB  1 
ATOM   3510 C CG  . PRO B 1 124 ? -56.41900 -10.33400 30.81400  1.000 66.22829  ? 124 PRO B CG  1 
ATOM   3511 C CD  . PRO B 1 124 ? -56.72000 -10.09900 32.26300  1.000 63.11838  ? 124 PRO B CD  1 
ATOM   3512 N N   . LYS B 1 125 ? -59.07200 -13.10800 32.60200  1.000 68.12502  ? 125 LYS B N   1 
ATOM   3513 C CA  . LYS B 1 125 ? -59.73000 -14.35500 32.97600  1.000 66.19469  ? 125 LYS B CA  1 
ATOM   3514 C C   . LYS B 1 125 ? -60.79200 -14.18000 34.05400  1.000 73.30947  ? 125 LYS B C   1 
ATOM   3515 O O   . LYS B 1 125 ? -61.44900 -15.16000 34.41800  1.000 71.02911  ? 125 LYS B O   1 
ATOM   3516 C CB  . LYS B 1 125 ? -58.70000 -15.39700 33.43700  1.000 64.34194  ? 125 LYS B CB  1 
ATOM   3517 C CG  . LYS B 1 125 ? -57.94500 -16.11600 32.31800  1.000 71.36713  ? 125 LYS B CG  1 
ATOM   3518 C CD  . LYS B 1 125 ? -56.98200 -15.22000 31.56400  1.000 72.62169  ? 125 LYS B CD  1 
ATOM   3519 C CE  . LYS B 1 125 ? -56.39300 -15.95100 30.36800  1.000 78.66265  ? 125 LYS B CE  1 
ATOM   3520 N NZ  . LYS B 1 125 ? -57.45000 -16.40900 29.42400  1.000 87.61424  ? 125 LYS B NZ  1 
ATOM   3521 N N   . ASP B 1 126 ? -60.98000 -12.97200 34.57100  1.000 75.68845  ? 126 ASP B N   1 
ATOM   3522 C CA  . ASP B 1 126 ? -61.92000 -12.71300 35.66000  1.000 71.01210  ? 126 ASP B CA  1 
ATOM   3523 C C   . ASP B 1 126 ? -62.98400 -11.74300 35.15300  1.000 72.86042  ? 126 ASP B C   1 
ATOM   3524 O O   . ASP B 1 126 ? -63.01100 -10.56800 35.53000  1.000 73.73496  ? 126 ASP B O   1 
ATOM   3525 C CB  . ASP B 1 126 ? -61.19000 -12.16400 36.89400  1.000 64.61383  ? 126 ASP B CB  1 
ATOM   3526 C CG  . ASP B 1 126 ? -62.02700 -12.25100 38.15500  1.000 80.23317  ? 126 ASP B CG  1 
ATOM   3527 O OD1 . ASP B 1 126 ? -63.21600 -12.62100 38.06000  1.000 78.57845  ? 126 ASP B OD1 1 
ATOM   3528 O OD2 . ASP B 1 126 ? -61.49400 -11.94900 39.24400  1.000 69.48765  ? 126 ASP B OD2 1 
ATOM   3529 N N   . ARG B 1 127 ? -63.86200 -12.24500 34.28900  1.000 65.66597  ? 127 ARG B N   1 
ATOM   3530 C CA  . ARG B 1 127 ? -64.93700 -11.45900 33.70600  1.000 71.26748  ? 127 ARG B CA  1 
ATOM   3531 C C   . ARG B 1 127 ? -66.29000 -11.92100 34.23400  1.000 64.67295  ? 127 ARG B C   1 
ATOM   3532 O O   . ARG B 1 127 ? -66.46700 -13.08200 34.61400  1.000 65.04728  ? 127 ARG B O   1 
ATOM   3533 C CB  . ARG B 1 127 ? -64.90000 -11.55000 32.17900  1.000 65.64122  ? 127 ARG B CB  1 
ATOM   3534 C CG  . ARG B 1 127 ? -63.57400 -11.09200 31.59900  1.000 64.64496  ? 127 ARG B CG  1 
ATOM   3535 C CD  . ARG B 1 127 ? -63.56700 -11.09300 30.08500  1.000 61.14837  ? 127 ARG B CD  1 
ATOM   3536 N NE  . ARG B 1 127 ? -62.45900 -10.29600 29.57200  1.000 67.31206  ? 127 ARG B NE  1 
ATOM   3537 C CZ  . ARG B 1 127 ? -62.19000 -10.12100 28.28600  1.000 73.71359  ? 127 ARG B CZ  1 
ATOM   3538 N NH1 . ARG B 1 127 ? -62.92100 -10.69300 27.34300  1.000 67.98002  ? 127 ARG B NH1 1 
ATOM   3539 N NH2 . ARG B 1 127 ? -61.16200 -9.35300  27.93800  1.000 74.85455  ? 127 ARG B NH2 1 
ATOM   3540 N N   . LEU B 1 128 ? -67.23800 -10.99600 34.25300  1.000 69.92940  ? 128 LEU B N   1 
ATOM   3541 C CA  . LEU B 1 128 ? -68.56100 -11.20900 34.81500  1.000 67.78016  ? 128 LEU B CA  1 
ATOM   3542 C C   . LEU B 1 128 ? -69.59400 -10.60800 33.87900  1.000 71.89059  ? 128 LEU B C   1 
ATOM   3543 O O   . LEU B 1 128 ? -69.25000 -9.81700  32.99200  1.000 70.66136  ? 128 LEU B O   1 
ATOM   3544 C CB  . LEU B 1 128 ? -68.68600 -10.57300 36.20700  1.000 67.32708  ? 128 LEU B CB  1 
ATOM   3545 C CG  . LEU B 1 128 ? -68.00400 -11.28200 37.37700  1.000 73.50186  ? 128 LEU B CG  1 
ATOM   3546 C CD1 . LEU B 1 128 ? -68.13000 -10.44700 38.64200  1.000 73.14816  ? 128 LEU B CD1 1 
ATOM   3547 C CD2 . LEU B 1 128 ? -68.58700 -12.67100 37.58600  1.000 70.45252  ? 128 LEU B CD2 1 
ATOM   3548 N N   . PRO B 1 129 ? -70.86700 -10.97300 34.03500  1.000 70.71752  ? 129 PRO B N   1 
ATOM   3549 C CA  . PRO B 1 129 ? -71.93100 -10.23600 33.34500  1.000 66.64063  ? 129 PRO B CA  1 
ATOM   3550 C C   . PRO B 1 129 ? -71.90100 -8.76300  33.72700  1.000 71.09549  ? 129 PRO B C   1 
ATOM   3551 O O   . PRO B 1 129 ? -71.34000 -8.37000  34.75200  1.000 69.35757  ? 129 PRO B O   1 
ATOM   3552 C CB  . PRO B 1 129 ? -73.21400 -10.91700 33.83400  1.000 67.79235  ? 129 PRO B CB  1 
ATOM   3553 C CG  . PRO B 1 129 ? -72.78500 -12.29600 34.19400  1.000 64.23373  ? 129 PRO B CG  1 
ATOM   3554 C CD  . PRO B 1 129 ? -71.38600 -12.16600 34.73000  1.000 66.87941  ? 129 PRO B CD  1 
ATOM   3555 N N   . THR B 1 130 ? -72.52400 -7.94000  32.87800  1.000 69.63579  ? 130 THR B N   1 
ATOM   3556 C CA  . THR B 1 130 ? -72.42000 -6.49000  33.02900  1.000 75.77561  ? 130 THR B CA  1 
ATOM   3557 C C   . THR B 1 130 ? -72.91600 -6.03400  34.39700  1.000 64.75987  ? 130 THR B C   1 
ATOM   3558 O O   . THR B 1 130 ? -72.27300 -5.21000  35.05700  1.000 67.96988  ? 130 THR B O   1 
ATOM   3559 C CB  . THR B 1 130 ? -73.19300 -5.78700  31.91300  1.000 72.59881  ? 130 THR B CB  1 
ATOM   3560 O OG1 . THR B 1 130 ? -72.61500 -6.12200  30.64600  1.000 63.52425  ? 130 THR B OG1 1 
ATOM   3561 C CG2 . THR B 1 130 ? -73.14300 -4.27800  32.09800  1.000 63.60469  ? 130 THR B CG2 1 
ATOM   3562 N N   . ARG B 1 131 ? -74.06400 -6.55600  34.84100  1.000 70.58277  ? 131 ARG B N   1 
ATOM   3563 C CA  . ARG B 1 131 ? -74.57200 -6.17500  36.15600  1.000 67.02617  ? 131 ARG B CA  1 
ATOM   3564 C C   . ARG B 1 131 ? -73.63700 -6.62700  37.26800  1.000 73.85501  ? 131 ARG B C   1 
ATOM   3565 O O   . ARG B 1 131 ? -73.42900 -5.90000  38.24700  1.000 71.93274  ? 131 ARG B O   1 
ATOM   3566 C CB  . ARG B 1 131 ? -75.97200 -6.74100  36.38700  1.000 68.42707  ? 131 ARG B CB  1 
ATOM   3567 C CG  . ARG B 1 131 ? -76.53400 -6.31700  37.73700  1.000 81.22751  ? 131 ARG B CG  1 
ATOM   3568 C CD  . ARG B 1 131 ? -78.01600 -6.56800  37.90800  1.000 89.90233  ? 131 ARG B CD  1 
ATOM   3569 N NE  . ARG B 1 131 ? -78.49300 -5.91100  39.12000  1.000 90.89306  ? 131 ARG B NE  1 
ATOM   3570 C CZ  . ARG B 1 131 ? -79.76000 -5.62500  39.38000  1.000 91.91814  ? 131 ARG B CZ  1 
ATOM   3571 N NH1 . ARG B 1 131 ? -80.72200 -5.89300  38.51300  1.000 90.51428  ? 131 ARG B NH1 1 
ATOM   3572 N NH2 . ARG B 1 131 ? -80.07000 -5.04900  40.53800  1.000 90.88281  ? 131 ARG B NH2 1 
ATOM   3573 N N   . ALA B 1 132 ? -73.05500 -7.82000  37.13600  1.000 76.06703  ? 132 ALA B N   1 
ATOM   3574 C CA  . ALA B 1 132 ? -72.11200 -8.27900  38.14900  1.000 69.96509  ? 132 ALA B CA  1 
ATOM   3575 C C   . ALA B 1 132 ? -70.86200 -7.41100  38.17600  1.000 69.77125  ? 132 ALA B C   1 
ATOM   3576 O O   . ALA B 1 132 ? -70.22600 -7.27500  39.22700  1.000 77.36343  ? 132 ALA B O   1 
ATOM   3577 C CB  . ALA B 1 132 ? -71.74800 -9.74300  37.90600  1.000 68.57000  ? 132 ALA B CB  1 
ATOM   3578 N N   . GLN B 1 133 ? -70.49400 -6.81900  37.03700  1.000 63.13664  ? 133 GLN B N   1 
ATOM   3579 C CA  . GLN B 1 133 ? -69.37900 -5.87900  37.02000  1.000 67.21257  ? 133 GLN B CA  1 
ATOM   3580 C C   . GLN B 1 133 ? -69.71400 -4.61600  37.80200  1.000 68.55755  ? 133 GLN B C   1 
ATOM   3581 O O   . GLN B 1 133 ? -68.85500 -4.06300  38.49900  1.000 73.22655  ? 133 GLN B O   1 
ATOM   3582 C CB  . GLN B 1 133 ? -69.01100 -5.52500  35.57900  1.000 69.05102  ? 133 GLN B CB  1 
ATOM   3583 C CG  . GLN B 1 133 ? -68.61000 -6.70500  34.71200  1.000 66.69940  ? 133 GLN B CG  1 
ATOM   3584 C CD  . GLN B 1 133 ? -68.33600 -6.29700  33.27700  1.000 72.07302  ? 133 GLN B CD  1 
ATOM   3585 O OE1 . GLN B 1 133 ? -67.73900 -5.25100  33.02300  1.000 58.97668  ? 133 GLN B OE1 1 
ATOM   3586 N NE2 . GLN B 1 133 ? -68.77600 -7.11900  32.33100  1.000 64.93101  ? 133 GLN B NE2 1 
ATOM   3587 N N   . ILE B 1 134 ? -70.95800 -4.14400  37.69400  1.000 64.09004  ? 134 ILE B N   1 
ATOM   3588 C CA  . ILE B 1 134 ? -71.37300 -2.95600  38.43200  1.000 65.61806  ? 134 ILE B CA  1 
ATOM   3589 C C   . ILE B 1 134 ? -71.37900 -3.23000  39.93000  1.000 66.02439  ? 134 ILE B C   1 
ATOM   3590 O O   . ILE B 1 134 ? -70.94700 -2.39300  40.73100  1.000 66.64211  ? 134 ILE B O   1 
ATOM   3591 C CB  . ILE B 1 134 ? -72.75500 -2.48600  37.93700  1.000 68.32170  ? 134 ILE B CB  1 
ATOM   3592 C CG1 . ILE B 1 134 ? -72.74000 -2.27200  36.42200  1.000 66.05355  ? 134 ILE B CG1 1 
ATOM   3593 C CG2 . ILE B 1 134 ? -73.18400 -1.21400  38.65600  1.000 72.79234  ? 134 ILE B CG2 1 
ATOM   3594 C CD1 . ILE B 1 134 ? -74.06700 -1.80900  35.85800  1.000 66.05204  ? 134 ILE B CD1 1 
ATOM   3595 N N   . GLU B 1 135 ? -71.86300 -4.40700  40.33100  1.000 67.25899  ? 135 GLU B N   1 
ATOM   3596 C CA  . GLU B 1 135 ? -71.91800 -4.74500  41.74900  1.000 65.67218  ? 135 GLU B CA  1 
ATOM   3597 C C   . GLU B 1 135 ? -70.53100 -5.03200  42.31200  1.000 70.35798  ? 135 GLU B C   1 
ATOM   3598 O O   . GLU B 1 135 ? -70.24500 -4.69300  43.46600  1.000 78.72285  ? 135 GLU B O   1 
ATOM   3599 C CB  . GLU B 1 135 ? -72.86500 -5.92500  41.96000  1.000 65.75274  ? 135 GLU B CB  1 
ATOM   3600 C CG  . GLU B 1 135 ? -74.23600 -5.69400  41.33800  1.000 75.33679  ? 135 GLU B CG  1 
ATOM   3601 C CD  . GLU B 1 135 ? -75.07200 -6.95400  41.25000  1.000 85.79592  ? 135 GLU B CD  1 
ATOM   3602 O OE1 . GLU B 1 135 ? -74.49600 -8.05900  41.32500  1.000 87.71164  ? 135 GLU B OE1 1 
ATOM   3603 O OE2 . GLU B 1 135 ? -76.30700 -6.83700  41.10100  1.000 86.03596  ? 135 GLU B OE2 1 
ATOM   3604 N N   . ARG B 1 136 ? -69.65700 -5.65900  41.52100  1.000 68.58869  ? 136 ARG B N   1 
ATOM   3605 C CA  . ARG B 1 136 ? -68.30300 -5.91400  42.00100  1.000 70.95358  ? 136 ARG B CA  1 
ATOM   3606 C C   . ARG B 1 136 ? -67.54000 -4.60900  42.18600  1.000 69.31407  ? 136 ARG B C   1 
ATOM   3607 O O   . ARG B 1 136 ? -66.79700 -4.44900  43.16100  1.000 68.26576  ? 136 ARG B O   1 
ATOM   3608 C CB  . ARG B 1 136 ? -67.55500 -6.84300  41.04400  1.000 68.84490  ? 136 ARG B CB  1 
ATOM   3609 C CG  . ARG B 1 136 ? -66.23700 -7.35800  41.61500  1.000 62.76379  ? 136 ARG B CG  1 
ATOM   3610 C CD  . ARG B 1 136 ? -65.18100 -7.55200  40.53800  1.000 70.51763  ? 136 ARG B CD  1 
ATOM   3611 N NE  . ARG B 1 136 ? -65.36400 -8.78400  39.78000  1.000 75.86115  ? 136 ARG B NE  1 
ATOM   3612 C CZ  . ARG B 1 136 ? -64.63700 -9.12300  38.72400  1.000 77.74756  ? 136 ARG B CZ  1 
ATOM   3613 N NH1 . ARG B 1 136 ? -63.68400 -8.33300  38.25800  1.000 77.57279  ? 136 ARG B NH1 1 
ATOM   3614 N NH2 . ARG B 1 136 ? -64.87200 -10.28400 38.11900  1.000 70.81756  ? 136 ARG B NH2 1 
ATOM   3615 N N   . ALA B 1 137 ? -67.71400 -3.66300  41.26000  1.000 66.58030  ? 137 ALA B N   1 
ATOM   3616 C CA  . ALA B 1 137 ? -67.00800 -2.39200  41.36300  1.000 63.91237  ? 137 ALA B CA  1 
ATOM   3617 C C   . ALA B 1 137 ? -67.53100 -1.55700  42.52400  1.000 60.40408  ? 137 ALA B C   1 
ATOM   3618 O O   . ALA B 1 137 ? -66.75900 -0.83500  43.16500  1.000 63.52194  ? 137 ALA B O   1 
ATOM   3619 C CB  . ALA B 1 137 ? -67.13000 -1.61600  40.05200  1.000 61.31308  ? 137 ALA B CB  1 
ATOM   3620 N N   . ASP B 1 138 ? -68.83300 -1.64100  42.80800  1.000 65.26318  ? 138 ASP B N   1 
ATOM   3621 C CA  . ASP B 1 138 ? -69.40100 -0.91700  43.93800  1.000 71.42452  ? 138 ASP B CA  1 
ATOM   3622 C C   . ASP B 1 138 ? -68.93500 -1.47700  45.27500  1.000 62.55624  ? 138 ASP B C   1 
ATOM   3623 O O   . ASP B 1 138 ? -68.97900 -0.76000  46.28100  1.000 62.08694  ? 138 ASP B O   1 
ATOM   3624 C CB  . ASP B 1 138 ? -70.92900 -0.94500  43.86700  1.000 69.93835  ? 138 ASP B CB  1 
ATOM   3625 C CG  . ASP B 1 138 ? -71.57100 0.20000   44.63200  1.000 77.81474  ? 138 ASP B CG  1 
ATOM   3626 O OD1 . ASP B 1 138 ? -70.85900 1.17000   44.96600  1.000 77.81234  ? 138 ASP B OD1 1 
ATOM   3627 O OD2 . ASP B 1 138 ? -72.78900 0.12800   44.89900  1.000 72.06426  ? 138 ASP B OD2 1 
ATOM   3628 N N   . ALA B 1 139 ? -68.48900 -2.73300  45.30900  1.000 69.70851  ? 139 ALA B N   1 
ATOM   3629 C CA  . ALA B 1 139 ? -68.04200 -3.36100  46.54500  1.000 64.77158  ? 139 ALA B CA  1 
ATOM   3630 C C   . ALA B 1 139 ? -66.54100 -3.23700  46.76000  1.000 65.55970  ? 139 ALA B C   1 
ATOM   3631 O O   . ALA B 1 139 ? -66.09500 -3.11800  47.90700  1.000 68.10519  ? 139 ALA B O   1 
ATOM   3632 C CB  . ALA B 1 139 ? -68.43900 -4.84000  46.55800  1.000 63.52923  ? 139 ALA B CB  1 
ATOM   3633 N N   . MET B 1 140 ? -65.75200 -3.26200  45.68500  1.000 61.42050  ? 140 MET B N   1 
ATOM   3634 C CA  . MET B 1 140 ? -64.30000 -3.21100  45.79800  1.000 59.78162  ? 140 MET B CA  1 
ATOM   3635 C C   . MET B 1 140 ? -63.77000 -1.78400  45.88000  1.000 56.50054  ? 140 MET B C   1 
ATOM   3636 O O   . MET B 1 140 ? -62.84800 -1.51400  46.65700  1.000 63.68635  ? 140 MET B O   1 
ATOM   3637 C CB  . MET B 1 140 ? -63.65300 -3.94100  44.61800  1.000 56.96513  ? 140 MET B CB  1 
ATOM   3638 C CG  . MET B 1 140 ? -64.00900 -5.41700  44.53800  1.000 58.63175  ? 140 MET B CG  1 
ATOM   3639 S SD  . MET B 1 140 ? -63.08200 -6.29800  43.26700  1.000 66.90163  ? 140 MET B SD  1 
ATOM   3640 C CE  . MET B 1 140 ? -61.43600 -6.26400  43.97200  1.000 59.65890  ? 140 MET B CE  1 
ATOM   3641 N N   . LEU B 1 141 ? -64.32400 -0.86900  45.09600  1.000 61.69462  ? 141 LEU B N   1 
ATOM   3642 C CA  . LEU B 1 141 ? -63.87200 0.51800   45.12600  1.000 65.07272  ? 141 LEU B CA  1 
ATOM   3643 C C   . LEU B 1 141 ? -64.25500 1.14900   46.45700  1.000 60.12167  ? 141 LEU B C   1 
ATOM   3644 O O   . LEU B 1 141 ? -65.44700 1.20400   46.78500  1.000 66.59361  ? 141 LEU B O   1 
ATOM   3645 C CB  . LEU B 1 141 ? -64.48500 1.30300   43.97100  1.000 59.91048  ? 141 LEU B CB  1 
ATOM   3646 C CG  . LEU B 1 141 ? -64.03800 0.91100   42.56200  1.000 63.21156  ? 141 LEU B CG  1 
ATOM   3647 C CD1 . LEU B 1 141 ? -64.76200 1.75200   41.52200  1.000 60.14444  ? 141 LEU B CD1 1 
ATOM   3648 C CD2 . LEU B 1 141 ? -62.53100 1.05300   42.41900  1.000 62.57625  ? 141 LEU B CD2 1 
ATOM   3649 N N   . PRO B 1 142 ? -63.29800 1.63500   47.24700  1.000 62.13353  ? 142 PRO B N   1 
ATOM   3650 C CA  . PRO B 1 142 ? -63.64100 2.16300   48.57200  1.000 59.39311  ? 142 PRO B CA  1 
ATOM   3651 C C   . PRO B 1 142 ? -64.31100 3.52400   48.47900  1.000 73.26997  ? 142 PRO B C   1 
ATOM   3652 O O   . PRO B 1 142 ? -63.97700 4.34900   47.62400  1.000 64.04350  ? 142 PRO B O   1 
ATOM   3653 C CB  . PRO B 1 142 ? -62.28300 2.25200   49.27600  1.000 59.06174  ? 142 PRO B CB  1 
ATOM   3654 C CG  . PRO B 1 142 ? -61.31300 2.46300   48.16600  1.000 61.99509  ? 142 PRO B CG  1 
ATOM   3655 C CD  . PRO B 1 142 ? -61.85000 1.69400   46.98400  1.000 65.22273  ? 142 PRO B CD  1 
ATOM   3656 N N   . LYS B 1 143 ? -65.27000 3.74900   49.37500  1.000 66.04306  ? 143 LYS B N   1 
ATOM   3657 C CA  . LYS B 1 143 ? -65.98100 5.02300   49.47100  1.000 78.31000  ? 143 LYS B CA  1 
ATOM   3658 C C   . LYS B 1 143 ? -65.27200 5.88400   50.50800  1.000 62.55403  ? 143 LYS B C   1 
ATOM   3659 O O   . LYS B 1 143 ? -65.58000 5.84200   51.69900  1.000 75.38379  ? 143 LYS B O   1 
ATOM   3660 C CB  . LYS B 1 143 ? -67.44300 4.78700   49.82700  1.000 66.73272  ? 143 LYS B CB  1 
ATOM   3661 C CG  . LYS B 1 143 ? -68.10800 3.72700   48.95900  1.000 80.56711  ? 143 LYS B CG  1 
ATOM   3662 C CD  . LYS B 1 143 ? -69.61600 3.69700   49.14100  1.000 83.56905  ? 143 LYS B CD  1 
ATOM   3663 C CE  . LYS B 1 143 ? -70.24400 2.61400   48.27600  1.000 77.90409  ? 143 LYS B CE  1 
ATOM   3664 N NZ  . LYS B 1 143 ? -71.73200 2.66600   48.30100  1.000 72.77654  ? 143 LYS B NZ  1 
ATOM   3665 N N   . ARG B 1 144 ? -64.30300 6.66600   50.05200  1.000 76.78798  ? 144 ARG B N   1 
ATOM   3666 C CA  . ARG B 1 144 ? -63.43700 7.44500   50.92000  1.000 74.13131  ? 144 ARG B CA  1 
ATOM   3667 C C   . ARG B 1 144 ? -63.42200 8.90100   50.48600  1.000 72.06501  ? 144 ARG B C   1 
ATOM   3668 O O   . ARG B 1 144 ? -63.73200 9.22000   49.33200  1.000 63.11557  ? 144 ARG B O   1 
ATOM   3669 C CB  . ARG B 1 144 ? -62.00800 6.88000   50.89700  1.000 70.60905  ? 144 ARG B CB  1 
ATOM   3670 C CG  . ARG B 1 144 ? -61.91500 5.45300   51.40500  1.000 80.55851  ? 144 ARG B CG  1 
ATOM   3671 C CD  . ARG B 1 144 ? -60.48500 4.95000   51.42800  1.000 74.85926  ? 144 ARG B CD  1 
ATOM   3672 N NE  . ARG B 1 144 ? -60.42700 3.55000   51.83100  1.000 87.68363  ? 144 ARG B NE  1 
ATOM   3673 C CZ  . ARG B 1 144 ? -59.30600 2.87700   52.04700  1.000 75.44435  ? 144 ARG B CZ  1 
ATOM   3674 N NH1 . ARG B 1 144 ? -58.12000 3.45100   51.92400  1.000 68.99693  ? 144 ARG B NH1 1 
ATOM   3675 N NH2 . ARG B 1 144 ? -59.37600 1.59700   52.40100  1.000 86.12157  ? 144 ARG B NH2 1 
ATOM   3676 N N   . PRO B 1 145 ? -63.06900 9.81400   51.39000  1.000 73.35027  ? 145 PRO B N   1 
ATOM   3677 C CA  . PRO B 1 145 ? -62.87400 11.21200  50.99000  1.000 61.31807  ? 145 PRO B CA  1 
ATOM   3678 C C   . PRO B 1 145 ? -61.66400 11.36400  50.08100  1.000 62.86990  ? 145 PRO B C   1 
ATOM   3679 O O   . PRO B 1 145 ? -60.72000 10.57100  50.12700  1.000 67.38911  ? 145 PRO B O   1 
ATOM   3680 C CB  . PRO B 1 145 ? -62.67100 11.94400  52.32300  1.000 64.76590  ? 145 PRO B CB  1 
ATOM   3681 C CG  . PRO B 1 145 ? -62.26200 10.88100  53.28800  1.000 60.40089  ? 145 PRO B CG  1 
ATOM   3682 C CD  . PRO B 1 145 ? -62.98100 9.64300   52.85100  1.000 61.65046  ? 145 PRO B CD  1 
ATOM   3683 N N   . HIS B 1 146 ? -61.70800 12.39800  49.23800  1.000 61.37675  ? 146 HIS B N   1 
ATOM   3684 C CA  . HIS B 1 146 ? -60.65600 12.70600  48.26800  1.000 58.73142  ? 146 HIS B CA  1 
ATOM   3685 C C   . HIS B 1 146 ? -60.43400 11.56500  47.28200  1.000 62.23705  ? 146 HIS B C   1 
ATOM   3686 O O   . HIS B 1 146 ? -59.36400 11.46700  46.67100  1.000 49.81510  ? 146 HIS B O   1 
ATOM   3687 C CB  . HIS B 1 146 ? -59.32300 13.05400  48.95000  1.000 52.74259  ? 146 HIS B CB  1 
ATOM   3688 C CG  . HIS B 1 146 ? -59.43100 14.07600  50.04100  1.000 70.04009  ? 146 HIS B CG  1 
ATOM   3689 N ND1 . HIS B 1 146 ? -60.17700 13.87800  51.18300  1.000 61.44366  ? 146 HIS B ND1 1 
ATOM   3690 C CD2 . HIS B 1 146 ? -58.86000 15.29700  50.17300  1.000 55.45044  ? 146 HIS B CD2 1 
ATOM   3691 C CE1 . HIS B 1 146 ? -60.07500 14.93800  51.96300  1.000 69.75443  ? 146 HIS B CE1 1 
ATOM   3692 N NE2 . HIS B 1 146 ? -59.28100 15.81400  51.37400  1.000 79.01776  ? 146 HIS B NE2 1 
ATOM   3693 N N   . THR B 1 147 ? -61.42800 10.69700  47.10800  1.000 58.82908  ? 147 THR B N   1 
ATOM   3694 C CA  . THR B 1 147 ? -61.29600 9.53400   46.24000  1.000 55.20892  ? 147 THR B CA  1 
ATOM   3695 C C   . THR B 1 147 ? -62.54700 9.39800   45.38900  1.000 62.02330  ? 147 THR B C   1 
ATOM   3696 O O   . THR B 1 147 ? -63.65300 9.28700   45.92600  1.000 72.02363  ? 147 THR B O   1 
ATOM   3697 C CB  . THR B 1 147 ? -61.06800 8.26100   47.06200  1.000 67.07568  ? 147 THR B CB  1 
ATOM   3698 O OG1 . THR B 1 147 ? -59.82300 8.35600   47.76600  1.000 53.32185  ? 147 THR B OG1 1 
ATOM   3699 C CG2 . THR B 1 147 ? -61.04600 7.04300   46.15900  1.000 52.10285  ? 147 THR B CG2 1 
ATOM   3700 N N   . PHE B 1 148 ? -62.37400 9.40500   44.07200  1.000 52.67196  ? 148 PHE B N   1 
ATOM   3701 C CA  . PHE B 1 148 ? -63.46400 9.14000   43.14700  1.000 57.84654  ? 148 PHE B CA  1 
ATOM   3702 C C   . PHE B 1 148 ? -63.43300 7.68500   42.69200  1.000 55.12445  ? 148 PHE B C   1 
ATOM   3703 O O   . PHE B 1 148 ? -62.39300 7.02100   42.71400  1.000 51.91097  ? 148 PHE B O   1 
ATOM   3704 C CB  . PHE B 1 148 ? -63.40000 10.07400  41.93500  1.000 55.48444  ? 148 PHE B CB  1 
ATOM   3705 C CG  . PHE B 1 148 ? -63.60100 11.52200  42.27500  1.000 51.96815  ? 148 PHE B CG  1 
ATOM   3706 C CD1 . PHE B 1 148 ? -64.87100 12.01700  42.52600  1.000 57.89181  ? 148 PHE B CD1 1 
ATOM   3707 C CD2 . PHE B 1 148 ? -62.52500 12.39100  42.33700  1.000 46.56659  ? 148 PHE B CD2 1 
ATOM   3708 C CE1 . PHE B 1 148 ? -65.06300 13.35000  42.83900  1.000 56.00949  ? 148 PHE B CE1 1 
ATOM   3709 C CE2 . PHE B 1 148 ? -62.71100 13.72700  42.64800  1.000 51.36512  ? 148 PHE B CE2 1 
ATOM   3710 C CZ  . PHE B 1 148 ? -63.98200 14.20600  42.90000  1.000 47.31822  ? 148 PHE B CZ  1 
ATOM   3711 N N   . ARG B 1 149 ? -64.59700 7.20100   42.26900  1.000 55.13450  ? 149 ARG B N   1 
ATOM   3712 C CA  . ARG B 1 149 ? -64.79500 5.80400   41.90500  1.000 52.20926  ? 149 ARG B CA  1 
ATOM   3713 C C   . ARG B 1 149 ? -65.26100 5.73300   40.45900  1.000 56.49418  ? 149 ARG B C   1 
ATOM   3714 O O   . ARG B 1 149 ? -66.26600 6.35300   40.09700  1.000 55.48222  ? 149 ARG B O   1 
ATOM   3715 C CB  . ARG B 1 149 ? -65.80300 5.14500   42.84800  1.000 57.09849  ? 149 ARG B CB  1 
ATOM   3716 C CG  . ARG B 1 149 ? -65.42500 5.29100   44.31500  1.000 50.18494  ? 149 ARG B CG  1 
ATOM   3717 C CD  . ARG B 1 149 ? -66.62300 5.15600   45.23900  1.000 56.21817  ? 149 ARG B CD  1 
ATOM   3718 N NE  . ARG B 1 149 ? -66.97400 3.76800   45.50800  1.000 63.97655  ? 149 ARG B NE  1 
ATOM   3719 C CZ  . ARG B 1 149 ? -68.06300 3.17200   45.04100  1.000 62.72139  ? 149 ARG B CZ  1 
ATOM   3720 N NH1 . ARG B 1 149 ? -68.93100 3.81800   44.28000  1.000 53.99294  ? 149 ARG B NH1 1 
ATOM   3721 N NH2 . ARG B 1 149 ? -68.28700 1.89700   45.34800  1.000 61.68835  ? 149 ARG B NH2 1 
ATOM   3722 N N   . GLU B 1 150 ? -64.53400 4.97700   39.63900  1.000 52.90959  ? 150 GLU B N   1 
ATOM   3723 C CA  . GLU B 1 150 ? -64.81600 4.86200   38.21400  1.000 53.62093  ? 150 GLU B CA  1 
ATOM   3724 C C   . GLU B 1 150 ? -64.81300 3.39400   37.81800  1.000 53.83907  ? 150 GLU B C   1 
ATOM   3725 O O   . GLU B 1 150 ? -63.86400 2.66500   38.12500  1.000 48.16553  ? 150 GLU B O   1 
ATOM   3726 C CB  . GLU B 1 150 ? -63.79200 5.64300   37.38200  1.000 52.24058  ? 150 GLU B CB  1 
ATOM   3727 C CG  . GLU B 1 150 ? -63.93600 5.46300   35.87800  1.000 55.22040  ? 150 GLU B CG  1 
ATOM   3728 C CD  . GLU B 1 150 ? -62.93500 6.29600   35.09800  1.000 48.92251  ? 150 GLU B CD  1 
ATOM   3729 O OE1 . GLU B 1 150 ? -62.65100 7.43400   35.52600  1.000 53.29873  ? 150 GLU B OE1 1 
ATOM   3730 O OE2 . GLU B 1 150 ? -62.43200 5.81500   34.06100  1.000 57.30445  ? 150 GLU B OE2 1 
ATOM   3731 N N   . ILE B 1 151 ? -65.87000 2.96600   37.13900  1.000 52.02823  ? 151 ILE B N   1 
ATOM   3732 C CA  . ILE B 1 151 ? -66.03500 1.57900   36.72400  1.000 54.98709  ? 151 ILE B CA  1 
ATOM   3733 C C   . ILE B 1 151 ? -65.69300 1.47100   35.24500  1.000 58.01641  ? 151 ILE B C   1 
ATOM   3734 O O   . ILE B 1 151 ? -66.28500 2.16300   34.40700  1.000 54.73551  ? 151 ILE B O   1 
ATOM   3735 C CB  . ILE B 1 151 ? -67.46000 1.07500   37.00200  1.000 63.84584  ? 151 ILE B CB  1 
ATOM   3736 C CG1 . ILE B 1 151 ? -67.71200 -0.23800  36.25300  1.000 52.97804  ? 151 ILE B CG1 1 
ATOM   3737 C CG2 . ILE B 1 151 ? -68.48500 2.14100   36.64400  1.000 60.31839  ? 151 ILE B CG2 1 
ATOM   3738 C CD1 . ILE B 1 151 ? -69.08400 -0.83400  36.48500  1.000 56.44321  ? 151 ILE B CD1 1 
ATOM   3739 N N   . LEU B 1 152 ? -64.72300 0.62000   34.92600  1.000 64.06325  ? 152 LEU B N   1 
ATOM   3740 C CA  . LEU B 1 152 ? -64.36500 0.31700   33.54500  1.000 55.90613  ? 152 LEU B CA  1 
ATOM   3741 C C   . LEU B 1 152 ? -65.09600 -0.95700  33.14200  1.000 54.39878  ? 152 LEU B C   1 
ATOM   3742 O O   . LEU B 1 152 ? -64.77400 -2.04700  33.62900  1.000 56.90719  ? 152 LEU B O   1 
ATOM   3743 C CB  . LEU B 1 152 ? -62.85500 0.15700   33.38600  1.000 51.82046  ? 152 LEU B CB  1 
ATOM   3744 C CG  . LEU B 1 152 ? -62.40700 -0.52500  32.09100  1.000 52.47798  ? 152 LEU B CG  1 
ATOM   3745 C CD1 . LEU B 1 152 ? -62.73600 0.34000   30.89100  1.000 48.53066  ? 152 LEU B CD1 1 
ATOM   3746 C CD2 . LEU B 1 152 ? -60.92700 -0.84500  32.12700  1.000 49.74202  ? 152 LEU B CD2 1 
ATOM   3747 N N   . PHE B 1 153 ? -66.08800 -0.81900  32.26700  1.000 58.75794  ? 153 PHE B N   1 
ATOM   3748 C CA  . PHE B 1 153 ? -66.78800 -1.98600  31.75200  1.000 58.17333  ? 153 PHE B CA  1 
ATOM   3749 C C   . PHE B 1 153 ? -65.86700 -2.79900  30.85300  1.000 52.87768  ? 153 PHE B C   1 
ATOM   3750 O O   . PHE B 1 153 ? -65.04600 -2.24800  30.11500  1.000 55.24806  ? 153 PHE B O   1 
ATOM   3751 C CB  . PHE B 1 153 ? -68.04200 -1.56800  30.98500  1.000 60.55873  ? 153 PHE B CB  1 
ATOM   3752 C CG  . PHE B 1 153 ? -69.15600 -1.07900  31.86600  1.000 60.52976  ? 153 PHE B CG  1 
ATOM   3753 C CD1 . PHE B 1 153 ? -69.93100 -1.97500  32.58300  1.000 62.73887  ? 153 PHE B CD1 1 
ATOM   3754 C CD2 . PHE B 1 153 ? -69.43600 0.27200   31.96700  1.000 55.70720  ? 153 PHE B CD2 1 
ATOM   3755 C CE1 . PHE B 1 153 ? -70.95900 -1.53100  33.39200  1.000 69.01447  ? 153 PHE B CE1 1 
ATOM   3756 C CE2 . PHE B 1 153 ? -70.46400 0.72200   32.77300  1.000 62.26657  ? 153 PHE B CE2 1 
ATOM   3757 C CZ  . PHE B 1 153 ? -71.22600 -0.18000  33.48700  1.000 61.85167  ? 153 PHE B CZ  1 
ATOM   3758 N N   . LYS B 1 154 ? -66.00100 -4.11400  30.92900  1.000 54.50541  ? 154 LYS B N   1 
ATOM   3759 C CA  . LYS B 1 154 ? -65.21500 -5.05800  30.15300  1.000 59.73074  ? 154 LYS B CA  1 
ATOM   3760 C C   . LYS B 1 154 ? -66.14800 -6.07400  29.51600  1.000 64.69379  ? 154 LYS B C   1 
ATOM   3761 O O   . LYS B 1 154 ? -67.31400 -6.18500  29.90900  1.000 67.74962  ? 154 LYS B O   1 
ATOM   3762 C CB  . LYS B 1 154 ? -64.18500 -5.77300  31.04200  1.000 57.98728  ? 154 LYS B CB  1 
ATOM   3763 C CG  . LYS B 1 154 ? -63.10900 -4.86400  31.61800  1.000 57.61463  ? 154 LYS B CG  1 
ATOM   3764 C CD  . LYS B 1 154 ? -62.19000 -4.32300  30.53200  1.000 58.96681  ? 154 LYS B CD  1 
ATOM   3765 C CE  . LYS B 1 154 ? -61.25300 -5.40500  30.01500  1.000 53.94680  ? 154 LYS B CE  1 
ATOM   3766 N NZ  . LYS B 1 154 ? -60.25600 -4.87800  29.04000  1.000 52.68186  ? 154 LYS B NZ  1 
ATOM   3767 N N   . PRO B 1 155 ? -65.67300 -6.82200  28.51700  1.000 62.63658  ? 155 PRO B N   1 
ATOM   3768 C CA  . PRO B 1 155 ? -66.50000 -7.89000  27.94600  1.000 68.46940  ? 155 PRO B CA  1 
ATOM   3769 C C   . PRO B 1 155 ? -66.91000 -8.90200  29.00600  1.000 59.86843  ? 155 PRO B C   1 
ATOM   3770 O O   . PRO B 1 155 ? -66.28800 -9.02600  30.06300  1.000 59.73131  ? 155 PRO B O   1 
ATOM   3771 C CB  . PRO B 1 155 ? -65.58600 -8.52200  26.89100  1.000 70.20360  ? 155 PRO B CB  1 
ATOM   3772 C CG  . PRO B 1 155 ? -64.67700 -7.41600  26.48900  1.000 64.02397  ? 155 PRO B CG  1 
ATOM   3773 C CD  . PRO B 1 155 ? -64.44100 -6.60800  27.73600  1.000 62.78929  ? 155 PRO B CD  1 
ATOM   3774 N N   . GLU B 1 156 ? -67.97500 -9.64100  28.70300  1.000 65.55190  ? 156 GLU B N   1 
ATOM   3775 C CA  . GLU B 1 156 ? -68.58400 -10.53100 29.68000  1.000 63.67470  ? 156 GLU B CA  1 
ATOM   3776 C C   . GLU B 1 156 ? -68.04500 -11.95500 29.63900  1.000 66.28308  ? 156 GLU B C   1 
ATOM   3777 O O   . GLU B 1 156 ? -68.29400 -12.71500 30.58200  1.000 68.94890  ? 156 GLU B O   1 
ATOM   3778 C CB  . GLU B 1 156 ? -70.10400 -10.56100 29.47900  1.000 61.49576  ? 156 GLU B CB  1 
ATOM   3779 C CG  . GLU B 1 156 ? -70.78600 -9.22300  29.72000  1.000 63.88622  ? 156 GLU B CG  1 
ATOM   3780 C CD  . GLU B 1 156 ? -72.26400 -9.24700  29.37900  1.000 73.98721  ? 156 GLU B CD  1 
ATOM   3781 O OE1 . GLU B 1 156 ? -72.64900 -9.98200  28.44600  1.000 81.49071  ? 156 GLU B OE1 1 
ATOM   3782 O OE2 . GLU B 1 156 ? -73.04200 -8.53000  30.04400  1.000 66.40457  ? 156 GLU B OE2 1 
ATOM   3783 N N   . ARG B 1 157 ? -67.32600 -12.34700 28.58900  1.000 59.46604  ? 157 ARG B N   1 
ATOM   3784 C CA  . ARG B 1 157 ? -66.86300 -13.72200 28.47100  1.000 62.83708  ? 157 ARG B CA  1 
ATOM   3785 C C   . ARG B 1 157 ? -65.35700 -13.76100 28.24200  1.000 65.99431  ? 157 ARG B C   1 
ATOM   3786 O O   . ARG B 1 157 ? -64.80800 -12.95100 27.48900  1.000 67.17945  ? 157 ARG B O   1 
ATOM   3787 C CB  . ARG B 1 157 ? -67.63100 -14.46500 27.36400  1.000 68.41915  ? 157 ARG B CB  1 
ATOM   3788 C CG  . ARG B 1 157 ? -67.43400 -15.97300 27.38300  1.000 75.54751  ? 157 ARG B CG  1 
ATOM   3789 C CD  . ARG B 1 157 ? -68.58700 -16.69500 26.68700  1.000 78.99330  ? 157 ARG B CD  1 
ATOM   3790 N NE  . ARG B 1 157 ? -68.47300 -16.80800 25.23900  1.000 81.52377  ? 157 ARG B NE  1 
ATOM   3791 C CZ  . ARG B 1 157 ? -68.07700 -17.90700 24.61100  1.000 90.77814  ? 157 ARG B CZ  1 
ATOM   3792 N NH1 . ARG B 1 157 ? -67.72400 -18.99300 25.27700  1.000 82.24061  ? 157 ARG B NH1 1 
ATOM   3793 N NH2 . ARG B 1 157 ? -68.06700 -17.92800 23.28200  1.000 89.58219  ? 157 ARG B NH2 1 
ATOM   3794 N N   . VAL B 1 158 ? -64.70100 -14.71400 28.90900  1.000 62.31602  ? 158 VAL B N   1 
ATOM   3795 C CA  . VAL B 1 158 ? -63.26200 -14.90800 28.77100  1.000 63.35501  ? 158 VAL B CA  1 
ATOM   3796 C C   . VAL B 1 158 ? -62.94600 -15.50000 27.40000  1.000 80.21595  ? 158 VAL B C   1 
ATOM   3797 O O   . VAL B 1 158 ? -63.78000 -16.17200 26.77800  1.000 84.07888  ? 158 VAL B O   1 
ATOM   3798 C CB  . VAL B 1 158 ? -62.74700 -15.81300 29.90800  1.000 66.42002  ? 158 VAL B CB  1 
ATOM   3799 C CG1 . VAL B 1 158 ? -61.22400 -15.88600 29.91900  1.000 71.06885  ? 158 VAL B CG1 1 
ATOM   3800 C CG2 . VAL B 1 158 ? -63.27100 -15.32600 31.25300  1.000 64.12250  ? 158 VAL B CG2 1 
ATOM   3801 N N   . ALA B 1 159 ? -61.73000 -15.23500 26.92100  1.000 81.33028  ? 159 ALA B N   1 
ATOM   3802 C CA  . ALA B 1 159 ? -61.30400 -15.70200 25.60700  1.000 73.89145  ? 159 ALA B CA  1 
ATOM   3803 C C   . ALA B 1 159 ? -61.39900 -17.21800 25.49800  1.000 78.03506  ? 159 ALA B C   1 
ATOM   3804 O O   . ALA B 1 159 ? -61.10000 -17.95100 26.44500  1.000 77.76354  ? 159 ALA B O   1 
ATOM   3805 C CB  . ALA B 1 159 ? -59.87100 -15.25000 25.32400  1.000 66.59766  ? 159 ALA B CB  1 
ATOM   3806 N N   . THR B 1 160 ? -61.82200 -17.68500 24.32100  1.000 87.65407  ? 160 THR B N   1 
ATOM   3807 C CA  . THR B 1 160 ? -61.97800 -19.11500 24.08300  1.000 81.33406  ? 160 THR B CA  1 
ATOM   3808 C C   . THR B 1 160 ? -60.64500 -19.79300 23.79700  1.000 81.09072  ? 160 THR B C   1 
ATOM   3809 O O   . THR B 1 160 ? -60.46500 -20.96600 24.14200  1.000 79.54854  ? 160 THR B O   1 
ATOM   3810 C CB  . THR B 1 160 ? -62.94800 -19.35400 22.92500  1.000 77.34494  ? 160 THR B CB  1 
ATOM   3811 O OG1 . THR B 1 160 ? -62.38400 -18.83900 21.71200  1.000 84.35420  ? 160 THR B OG1 1 
ATOM   3812 C CG2 . THR B 1 160 ? -64.27400 -18.65800 23.19200  1.000 81.08513  ? 160 THR B CG2 1 
ATOM   3813 N N   . GLY B 1 161 ? -59.71100 -19.08200 23.16900  1.000 83.28140  ? 161 GLY B N   1 
ATOM   3814 C CA  . GLY B 1 161 ? -58.41000 -19.62400 22.84100  1.000 88.46834  ? 161 GLY B CA  1 
ATOM   3815 C C   . GLY B 1 161 ? -58.26300 -20.16200 21.43500  1.000 97.92289  ? 161 GLY B C   1 
ATOM   3816 O O   . GLY B 1 161 ? -57.20100 -20.70800 21.11000  1.000 104.52378 ? 161 GLY B O   1 
ATOM   3817 N N   . GLY B 1 162 ? -59.28100 -20.02600 20.59200  1.000 91.81279  ? 162 GLY B N   1 
ATOM   3818 C CA  . GLY B 1 162 ? -59.21700 -20.48800 19.22300  1.000 93.89497  ? 162 GLY B CA  1 
ATOM   3819 C C   . GLY B 1 162 ? -58.65800 -19.43000 18.29400  1.000 101.41026 ? 162 GLY B C   1 
ATOM   3820 O O   . GLY B 1 162 ? -58.05000 -18.44400 18.71800  1.000 98.26207  ? 162 GLY B O   1 
ATOM   3821 N N   . THR B 1 163 ? -58.87400 -19.64600 16.99500  1.000 94.26040  ? 163 THR B N   1 
ATOM   3822 C CA  . THR B 1 163 ? -58.41300 -18.68800 15.99500  1.000 91.77519  ? 163 THR B CA  1 
ATOM   3823 C C   . THR B 1 163 ? -59.28600 -17.44000 15.98200  1.000 89.17146  ? 163 THR B C   1 
ATOM   3824 O O   . THR B 1 163 ? -58.78100 -16.33300 15.76100  1.000 102.38089 ? 163 THR B O   1 
ATOM   3825 C CB  . THR B 1 163 ? -58.38200 -19.33200 14.60700  1.000 95.48465  ? 163 THR B CB  1 
ATOM   3826 O OG1 . THR B 1 163 ? -57.52600 -20.48200 14.63500  1.000 95.46627  ? 163 THR B OG1 1 
ATOM   3827 C CG2 . THR B 1 163 ? -57.84400 -18.35000 13.57600  1.000 94.92624  ? 163 THR B CG2 1 
ATOM   3828 N N   . SER B 1 164 ? -60.58600 -17.59400 16.21900  1.000 79.92506  ? 164 SER B N   1 
ATOM   3829 C CA  . SER B 1 164 ? -61.50000 -16.46700 16.29900  1.000 91.17704  ? 164 SER B CA  1 
ATOM   3830 C C   . SER B 1 164 ? -62.10600 -16.38900 17.69300  1.000 86.33438  ? 164 SER B C   1 
ATOM   3831 O O   . SER B 1 164 ? -62.15100 -17.37500 18.43300  1.000 87.68975  ? 164 SER B O   1 
ATOM   3832 C CB  . SER B 1 164 ? -62.61900 -16.58500 15.25700  1.000 71.88453  ? 164 SER B CB  1 
ATOM   3833 O OG  . SER B 1 164 ? -63.53700 -17.60400 15.62000  1.000 84.22874  ? 164 SER B OG  1 
ATOM   3834 N N   . GLU B 1 165 ? -62.57400 -15.19000 18.04100  1.000 67.87554  ? 165 GLU B N   1 
ATOM   3835 C CA  . GLU B 1 165 ? -63.21900 -14.92500 19.31600  1.000 75.46112  ? 165 GLU B CA  1 
ATOM   3836 C C   . GLU B 1 165 ? -64.58100 -14.28400 19.08500  1.000 69.29508  ? 165 GLU B C   1 
ATOM   3837 O O   . GLU B 1 165 ? -64.71500 -13.39300 18.23600  1.000 68.83446  ? 165 GLU B O   1 
ATOM   3838 C CB  . GLU B 1 165 ? -62.35400 -14.00800 20.19300  1.000 72.01936  ? 165 GLU B CB  1 
ATOM   3839 C CG  . GLU B 1 165 ? -61.02700 -14.62000 20.63000  1.000 68.63718  ? 165 GLU B CG  1 
ATOM   3840 C CD  . GLU B 1 165 ? -61.18800 -15.77300 21.60600  1.000 75.27066  ? 165 GLU B CD  1 
ATOM   3841 O OE1 . GLU B 1 165 ? -62.28500 -15.93000 22.18500  1.000 78.80195  ? 165 GLU B OE1 1 
ATOM   3842 O OE2 . GLU B 1 165 ? -60.21000 -16.52700 21.79200  1.000 77.44768  ? 165 GLU B OE2 1 
ATOM   3843 N N   . PRO B 1 166 ? -65.60400 -14.70500 19.82300  1.000 67.14693  ? 166 PRO B N   1 
ATOM   3844 C CA  . PRO B 1 166 ? -66.94800 -14.14900 19.62700  1.000 63.35951  ? 166 PRO B CA  1 
ATOM   3845 C C   . PRO B 1 166 ? -67.02600 -12.71800 20.12900  1.000 68.62147  ? 166 PRO B C   1 
ATOM   3846 O O   . PRO B 1 166 ? -66.14500 -12.26400 20.87400  1.000 64.03959  ? 166 PRO B O   1 
ATOM   3847 C CB  . PRO B 1 166 ? -67.83500 -15.08400 20.46100  1.000 67.98969  ? 166 PRO B CB  1 
ATOM   3848 C CG  . PRO B 1 166 ? -66.92400 -15.59700 21.52000  1.000 65.62238  ? 166 PRO B CG  1 
ATOM   3849 C CD  . PRO B 1 166 ? -65.57200 -15.72800 20.88100  1.000 71.60732  ? 166 PRO B CD  1 
ATOM   3850 N N   . PRO B 1 167 ? -68.06600 -11.97200 19.74100  1.000 71.60888  ? 167 PRO B N   1 
ATOM   3851 C CA  . PRO B 1 167 ? -68.19900 -10.58800 20.23000  1.000 65.15376  ? 167 PRO B CA  1 
ATOM   3852 C C   . PRO B 1 167 ? -68.34800 -10.47600 21.74000  1.000 71.43014  ? 167 PRO B C   1 
ATOM   3853 O O   . PRO B 1 167 ? -68.01100 -9.42500  22.30100  1.000 67.87420  ? 167 PRO B O   1 
ATOM   3854 C CB  . PRO B 1 167 ? -69.45300 -10.08100 19.50500  1.000 69.67017  ? 167 PRO B CB  1 
ATOM   3855 C CG  . PRO B 1 167 ? -69.55500 -10.93700 18.28600  1.000 65.55577  ? 167 PRO B CG  1 
ATOM   3856 C CD  . PRO B 1 167 ? -69.06400 -12.29000 18.70600  1.000 77.25900  ? 167 PRO B CD  1 
ATOM   3857 N N   . GLU B 1 168 ? -68.84000 -11.52000 22.41400  1.000 65.16274  ? 168 GLU B N   1 
ATOM   3858 C CA  . GLU B 1 168 ? -68.91500 -11.52400 23.87000  1.000 68.60856  ? 168 GLU B CA  1 
ATOM   3859 C C   . GLU B 1 168 ? -67.54100 -11.51900 24.52700  1.000 68.88002  ? 168 GLU B C   1 
ATOM   3860 O O   . GLU B 1 168 ? -67.45300 -11.29900 25.73900  1.000 68.41693  ? 168 GLU B O   1 
ATOM   3861 C CB  . GLU B 1 168 ? -69.71500 -12.73600 24.36200  1.000 72.99237  ? 168 GLU B CB  1 
ATOM   3862 C CG  . GLU B 1 168 ? -71.17600 -12.75100 23.92900  1.000 72.55268  ? 168 GLU B CG  1 
ATOM   3863 C CD  . GLU B 1 168 ? -71.38400 -13.27200 22.51900  1.000 86.88245  ? 168 GLU B CD  1 
ATOM   3864 O OE1 . GLU B 1 168 ? -70.80200 -14.32100 22.16500  1.000 90.28764  ? 168 GLU B OE1 1 
ATOM   3865 O OE2 . GLU B 1 168 ? -72.13700 -12.62400 21.76200  1.000 89.78554  ? 168 GLU B OE2 1 
ATOM   3866 N N   . VAL B 1 169 ? -66.47800 -11.76100 23.76400  1.000 65.99796  ? 169 VAL B N   1 
ATOM   3867 C CA  . VAL B 1 169 ? -65.11300 -11.73100 24.27200  1.000 65.58808  ? 169 VAL B CA  1 
ATOM   3868 C C   . VAL B 1 169 ? -64.43400 -10.44300 23.82700  1.000 64.95302  ? 169 VAL B C   1 
ATOM   3869 O O   . VAL B 1 169 ? -63.63700 -9.85900  24.57100  1.000 69.77304  ? 169 VAL B O   1 
ATOM   3870 C CB  . VAL B 1 169 ? -64.31900 -12.96000 23.79200  1.000 60.15093  ? 169 VAL B CB  1 
ATOM   3871 C CG1 . VAL B 1 169 ? -62.85200 -12.83200 24.17100  1.000 60.87254  ? 169 VAL B CG1 1 
ATOM   3872 C CG2 . VAL B 1 169 ? -64.91300 -14.23500 24.36300  1.000 73.95419  ? 169 VAL B CG2 1 
ATOM   3873 N N   . THR B 1 170 ? -64.75700 -9.97900  22.61800  1.000 64.56926  ? 170 THR B N   1 
ATOM   3874 C CA  . THR B 1 170 ? -64.04200 -8.85900  22.02100  1.000 57.57149  ? 170 THR B CA  1 
ATOM   3875 C C   . THR B 1 170 ? -64.69800 -7.50800  22.27200  1.000 55.23894  ? 170 THR B C   1 
ATOM   3876 O O   . THR B 1 170 ? -64.02900 -6.47800  22.13100  1.000 52.83114  ? 170 THR B O   1 
ATOM   3877 C CB  . THR B 1 170 ? -63.90300 -9.06400  20.51000  1.000 66.63819  ? 170 THR B CB  1 
ATOM   3878 O OG1 . THR B 1 170 ? -65.19800 -9.03200  19.90000  1.000 63.37491  ? 170 THR B OG1 1 
ATOM   3879 C CG2 . THR B 1 170 ? -63.24600 -10.40200 20.21000  1.000 63.63309  ? 170 THR B CG2 1 
ATOM   3880 N N   . ARG B 1 171 ? -65.97700 -7.48100  22.63600  1.000 54.12666  ? 171 ARG B N   1 
ATOM   3881 C CA  . ARG B 1 171 ? -66.71300 -6.23600  22.78700  1.000 59.48979  ? 171 ARG B CA  1 
ATOM   3882 C C   . ARG B 1 171 ? -67.43500 -6.21700  24.12600  1.000 64.33409  ? 171 ARG B C   1 
ATOM   3883 O O   . ARG B 1 171 ? -67.80400 -7.26300  24.66800  1.000 64.65738  ? 171 ARG B O   1 
ATOM   3884 C CB  . ARG B 1 171 ? -67.73400 -6.04200  21.65300  1.000 54.44431  ? 171 ARG B CB  1 
ATOM   3885 C CG  . ARG B 1 171 ? -67.17500 -6.20900  20.24600  1.000 68.61117  ? 171 ARG B CG  1 
ATOM   3886 C CD  . ARG B 1 171 ? -66.33800 -5.01500  19.81500  1.000 59.52407  ? 171 ARG B CD  1 
ATOM   3887 N NE  . ARG B 1 171 ? -65.79700 -5.19600  18.47300  1.000 70.46827  ? 171 ARG B NE  1 
ATOM   3888 C CZ  . ARG B 1 171 ? -64.54500 -5.54400  18.20900  1.000 67.58105  ? 171 ARG B CZ  1 
ATOM   3889 N NH1 . ARG B 1 171 ? -63.65800 -5.72200  19.17400  1.000 72.50433  ? 171 ARG B NH1 1 
ATOM   3890 N NH2 . ARG B 1 171 ? -64.17300 -5.71300  16.94300  1.000 66.83497  ? 171 ARG B NH2 1 
ATOM   3891 N N   . VAL B 1 172 ? -67.63800 -5.01200  24.65800  1.000 54.38773  ? 172 VAL B N   1 
ATOM   3892 C CA  . VAL B 1 172 ? -68.47100 -4.85600  25.84200  1.000 62.07945  ? 172 VAL B CA  1 
ATOM   3893 C C   . VAL B 1 172 ? -69.94100 -4.86400  25.43500  1.000 61.03865  ? 172 VAL B C   1 
ATOM   3894 O O   . VAL B 1 172 ? -70.30300 -4.57400  24.29100  1.000 68.97274  ? 172 VAL B O   1 
ATOM   3895 C CB  . VAL B 1 172 ? -68.11200 -3.57400  26.61500  1.000 54.96794  ? 172 VAL B CB  1 
ATOM   3896 C CG1 . VAL B 1 172 ? -66.63000 -3.55700  26.95200  1.000 62.21574  ? 172 VAL B CG1 1 
ATOM   3897 C CG2 . VAL B 1 172 ? -68.49500 -2.34200  25.81300  1.000 52.48110  ? 172 VAL B CG2 1 
ATOM   3898 N N   . ASN B 1 173 ? -70.80300 -5.21000  26.38900  1.000 57.42488  ? 173 ASN B N   1 
ATOM   3899 C CA  . ASN B 1 173 ? -72.23900 -5.30800  26.13100  1.000 59.41205  ? 173 ASN B CA  1 
ATOM   3900 C C   . ASN B 1 173 ? -72.84300 -3.92500  26.33700  1.000 67.59380  ? 173 ASN B C   1 
ATOM   3901 O O   . ASN B 1 173 ? -73.24100 -3.55200  27.44200  1.000 67.48041  ? 173 ASN B O   1 
ATOM   3902 C CB  . ASN B 1 173 ? -72.87800 -6.35600  27.03400  1.000 61.14762  ? 173 ASN B CB  1 
ATOM   3903 C CG  . ASN B 1 173 ? -74.25700 -6.77700  26.56000  1.000 68.07773  ? 173 ASN B CG  1 
ATOM   3904 O OD1 . ASN B 1 173 ? -74.96600 -6.00900  25.91100  1.000 71.54584  ? 173 ASN B OD1 1 
ATOM   3905 N ND2 . ASN B 1 173 ? -74.64200 -8.00800  26.88200  1.000 69.03363  ? 173 ASN B ND2 1 
ATOM   3906 N N   . VAL B 1 174 ? -72.90400 -3.15200  25.24900  1.000 62.91977  ? 174 VAL B N   1 
ATOM   3907 C CA  . VAL B 1 174 ? -73.44100 -1.79400  25.31900  1.000 65.63930  ? 174 VAL B CA  1 
ATOM   3908 C C   . VAL B 1 174 ? -74.91900 -1.81800  25.68800  1.000 70.81701  ? 174 VAL B C   1 
ATOM   3909 O O   . VAL B 1 174 ? -75.40000 -0.96200  26.44100  1.000 71.12434  ? 174 VAL B O   1 
ATOM   3910 C CB  . VAL B 1 174 ? -73.20100 -1.05800  23.98700  1.000 61.04814  ? 174 VAL B CB  1 
ATOM   3911 C CG1 . VAL B 1 174 ? -73.79300 0.34200   24.03300  1.000 61.18869  ? 174 VAL B CG1 1 
ATOM   3912 C CG2 . VAL B 1 174 ? -71.71600 -1.00200  23.67300  1.000 60.50264  ? 174 VAL B CG2 1 
ATOM   3913 N N   . SER B 1 175 ? -75.66100 -2.79900  25.16900  1.000 65.77423  ? 175 SER B N   1 
ATOM   3914 C CA  . SER B 1 175 ? -77.08300 -2.89400  25.48400  1.000 63.14832  ? 175 SER B CA  1 
ATOM   3915 C C   . SER B 1 175 ? -77.30200 -3.14900  26.96900  1.000 66.46733  ? 175 SER B C   1 
ATOM   3916 O O   . SER B 1 175 ? -78.26000 -2.63900  27.56000  1.000 69.47495  ? 175 SER B O   1 
ATOM   3917 C CB  . SER B 1 175 ? -77.73400 -3.99400  24.64500  1.000 59.95344  ? 175 SER B CB  1 
ATOM   3918 O OG  . SER B 1 175 ? -77.54400 -3.75600  23.26200  1.000 66.69512  ? 175 SER B OG  1 
ATOM   3919 N N   . ALA B 1 176 ? -76.42300 -3.93800  27.59000  1.000 70.37387  ? 176 ALA B N   1 
ATOM   3920 C CA  . ALA B 1 176 ? -76.53500 -4.17600  29.02300  1.000 73.21317  ? 176 ALA B CA  1 
ATOM   3921 C C   . ALA B 1 176 ? -76.11300 -2.95200  29.82600  1.000 72.07337  ? 176 ALA B C   1 
ATOM   3922 O O   . ALA B 1 176 ? -76.62700 -2.72900  30.92800  1.000 67.91222  ? 176 ALA B O   1 
ATOM   3923 C CB  . ALA B 1 176 ? -75.70200 -5.39300  29.42100  1.000 63.54838  ? 176 ALA B CB  1 
ATOM   3924 N N   . ILE B 1 177 ? -75.18100 -2.15600  29.29800  1.000 64.84924  ? 177 ILE B N   1 
ATOM   3925 C CA  . ILE B 1 177 ? -74.80200 -0.91300  29.96400  1.000 69.26928  ? 177 ILE B CA  1 
ATOM   3926 C C   . ILE B 1 177 ? -75.96100 0.07600   29.94300  1.000 68.93178  ? 177 ILE B C   1 
ATOM   3927 O O   . ILE B 1 177 ? -76.23900 0.75000   30.94200  1.000 68.44716  ? 177 ILE B O   1 
ATOM   3928 C CB  . ILE B 1 177 ? -73.53800 -0.32100  29.31300  1.000 66.23652  ? 177 ILE B CB  1 
ATOM   3929 C CG1 . ILE B 1 177 ? -72.34400 -1.25900  29.50400  1.000 63.82725  ? 177 ILE B CG1 1 
ATOM   3930 C CG2 . ILE B 1 177 ? -73.23000 1.05300   29.88800  1.000 61.10473  ? 177 ILE B CG2 1 
ATOM   3931 C CD1 . ILE B 1 177 ? -71.09000 -0.79800  28.79100  1.000 62.32824  ? 177 ILE B CD1 1 
ATOM   3932 N N   . VAL B 1 178 ? -76.65900 0.17500   28.80900  1.000 72.07960  ? 178 VAL B N   1 
ATOM   3933 C CA  . VAL B 1 178 ? -77.79600 1.08600   28.71300  1.000 70.63446  ? 178 VAL B CA  1 
ATOM   3934 C C   . VAL B 1 178 ? -78.94400 0.60500   29.59300  1.000 71.39037  ? 178 VAL B C   1 
ATOM   3935 O O   . VAL B 1 178 ? -79.65000 1.41200   30.21200  1.000 70.84231  ? 178 VAL B O   1 
ATOM   3936 C CB  . VAL B 1 178 ? -78.23000 1.23800   27.24300  1.000 61.91693  ? 178 VAL B CB  1 
ATOM   3937 C CG1 . VAL B 1 178 ? -79.49100 2.08200   27.13800  1.000 62.97341  ? 178 VAL B CG1 1 
ATOM   3938 C CG2 . VAL B 1 178 ? -77.10800 1.85000   26.41800  1.000 58.24641  ? 178 VAL B CG2 1 
ATOM   3939 N N   . ASP B 1 179 ? -79.15000 -0.71200  29.66600  1.000 68.78595  ? 179 ASP B N   1 
ATOM   3940 C CA  . ASP B 1 179 ? -80.22600 -1.24900  30.49600  1.000 75.35520  ? 179 ASP B CA  1 
ATOM   3941 C C   . ASP B 1 179 ? -79.98100 -0.97100  31.97300  1.000 76.55355  ? 179 ASP B C   1 
ATOM   3942 O O   . ASP B 1 179 ? -80.89900 -0.56500  32.69500  1.000 75.23828  ? 179 ASP B O   1 
ATOM   3943 C CB  . ASP B 1 179 ? -80.37900 -2.74900  30.25100  1.000 71.42151  ? 179 ASP B CB  1 
ATOM   3944 C CG  . ASP B 1 179 ? -81.01100 -3.05700  28.90900  1.000 85.84797  ? 179 ASP B CG  1 
ATOM   3945 O OD1 . ASP B 1 179 ? -81.78400 -2.21300  28.40900  1.000 84.58136  ? 179 ASP B OD1 1 
ATOM   3946 O OD2 . ASP B 1 179 ? -80.73100 -4.13900  28.35400  1.000 85.54399  ? 179 ASP B OD2 1 
ATOM   3947 N N   . ASN B 1 180 ? -78.75100 -1.18100  32.44200  1.000 75.35792  ? 180 ASN B N   1 
ATOM   3948 C CA  . ASN B 1 180 ? -78.37900 -0.92400  33.82700  1.000 68.33576  ? 180 ASN B CA  1 
ATOM   3949 C C   . ASN B 1 180 ? -77.73300 0.44500   34.00400  1.000 70.90586  ? 180 ASN B C   1 
ATOM   3950 O O   . ASN B 1 180 ? -76.84000 0.61000   34.84100  1.000 78.22942  ? 180 ASN B O   1 
ATOM   3951 C CB  . ASN B 1 180 ? -77.44600 -2.02000  34.33900  1.000 73.87028  ? 180 ASN B CB  1 
ATOM   3952 C CG  . ASN B 1 180 ? -78.06800 -3.39900  34.25500  1.000 78.67484  ? 180 ASN B CG  1 
ATOM   3953 O OD1 . ASN B 1 180 ? -78.80500 -3.81600  35.14900  1.000 87.18014  ? 180 ASN B OD1 1 
ATOM   3954 N ND2 . ASN B 1 180 ? -77.77100 -4.11800  33.17900  1.000 71.53696  ? 180 ASN B ND2 1 
ATOM   3955 N N   . ILE B 1 181 ? -78.17500 1.43800   33.23000  1.000 69.80581  ? 181 ILE B N   1 
ATOM   3956 C CA  . ILE B 1 181 ? -77.55400 2.75600   33.28500  1.000 68.61761  ? 181 ILE B CA  1 
ATOM   3957 C C   . ILE B 1 181 ? -77.95800 3.52800   34.53600  1.000 73.17512  ? 181 ILE B C   1 
ATOM   3958 O O   . ILE B 1 181 ? -77.23100 4.43700   34.95500  1.000 68.28521  ? 181 ILE B O   1 
ATOM   3959 C CB  . ILE B 1 181 ? -77.89300 3.55700   32.01600  1.000 61.87879  ? 181 ILE B CB  1 
ATOM   3960 C CG1 . ILE B 1 181 ? -76.83500 4.63100   31.76200  1.000 61.62203  ? 181 ILE B CG1 1 
ATOM   3961 C CG2 . ILE B 1 181 ? -79.28100 4.17700   32.11400  1.000 61.94090  ? 181 ILE B CG2 1 
ATOM   3962 C CD1 . ILE B 1 181 ? -75.48600 4.06500   31.36800  1.000 58.02109  ? 181 ILE B CD1 1 
ATOM   3963 N N   . GLY B 1 182 ? -79.09900 3.19300   35.14600  1.000 70.64157  ? 182 GLY B N   1 
ATOM   3964 C CA  . GLY B 1 182 ? -79.49400 3.85800   36.37500  1.000 74.35993  ? 182 GLY B CA  1 
ATOM   3965 C C   . GLY B 1 182 ? -78.59200 3.52800   37.54500  1.000 80.05765  ? 182 GLY B C   1 
ATOM   3966 O O   . GLY B 1 182 ? -78.47700 4.31900   38.48700  1.000 72.98119  ? 182 GLY B O   1 
ATOM   3967 N N   . MET B 1 183 ? -77.94200 2.36400   37.50700  1.000 73.86965  ? 183 MET B N   1 
ATOM   3968 C CA  . MET B 1 183 ? -77.00100 1.96700   38.54800  1.000 68.71143  ? 183 MET B CA  1 
ATOM   3969 C C   . MET B 1 183 ? -75.68800 2.73400   38.48100  1.000 69.05674  ? 183 MET B C   1 
ATOM   3970 O O   . MET B 1 183 ? -74.83100 2.53700   39.35000  1.000 76.67499  ? 183 MET B O   1 
ATOM   3971 C CB  . MET B 1 183 ? -76.73000 0.46400   38.46000  1.000 70.04903  ? 183 MET B CB  1 
ATOM   3972 C CG  . MET B 1 183 ? -77.98400 -0.39400  38.52600  1.000 67.69181  ? 183 MET B CG  1 
ATOM   3973 S SD  . MET B 1 183 ? -77.64200 -2.15400  38.33900  1.000 79.88295  ? 183 MET B SD  1 
ATOM   3974 C CE  . MET B 1 183 ? -76.57500 -2.44500  39.74700  1.000 84.82762  ? 183 MET B CE  1 
ATOM   3975 N N   . MET B 1 184 ? -75.50800 3.59900   37.48000  1.000 61.00154  ? 184 MET B N   1 
ATOM   3976 C CA  . MET B 1 184 ? -74.28600 4.38200   37.36100  1.000 68.57560  ? 184 MET B CA  1 
ATOM   3977 C C   . MET B 1 184 ? -74.21100 5.52500   38.36400  1.000 65.66775  ? 184 MET B C   1 
ATOM   3978 O O   . MET B 1 184 ? -73.14000 6.12200   38.51100  1.000 67.71546  ? 184 MET B O   1 
ATOM   3979 C CB  . MET B 1 184 ? -74.15600 4.93700   35.94100  1.000 68.36011  ? 184 MET B CB  1 
ATOM   3980 C CG  . MET B 1 184 ? -73.98100 3.87300   34.87400  1.000 58.06289  ? 184 MET B CG  1 
ATOM   3981 S SD  . MET B 1 184 ? -72.59800 2.78300   35.25200  1.000 66.57208  ? 184 MET B SD  1 
ATOM   3982 C CE  . MET B 1 184 ? -71.26600 3.97300   35.34200  1.000 54.10088  ? 184 MET B CE  1 
ATOM   3983 N N   . ALA B 1 185 ? -75.30900 5.84500   39.05400  1.000 67.64478  ? 185 ALA B N   1 
ATOM   3984 C CA  . ALA B 1 185 ? -75.26700 6.90500   40.05500  1.000 58.64735  ? 185 ALA B CA  1 
ATOM   3985 C C   . ALA B 1 185 ? -74.35900 6.55600   41.22600  1.000 65.94260  ? 185 ALA B C   1 
ATOM   3986 O O   . ALA B 1 185 ? -73.88100 7.46200   41.91700  1.000 69.26978  ? 185 ALA B O   1 
ATOM   3987 C CB  . ALA B 1 185 ? -76.67800 7.21000   40.55800  1.000 53.94336  ? 185 ALA B CB  1 
ATOM   3988 N N   . ARG B 1 186 ? -74.10600 5.26600   41.46300  1.000 67.83242  ? 186 ARG B N   1 
ATOM   3989 C CA  . ARG B 1 186 ? -73.21400 4.86300   42.54400  1.000 57.31483  ? 186 ARG B CA  1 
ATOM   3990 C C   . ARG B 1 186 ? -71.76200 5.23600   42.27500  1.000 65.81679  ? 186 ARG B C   1 
ATOM   3991 O O   . ARG B 1 186 ? -70.96600 5.28800   43.21900  1.000 59.67531  ? 186 ARG B O   1 
ATOM   3992 C CB  . ARG B 1 186 ? -73.32800 3.35800   42.79400  1.000 72.67854  ? 186 ARG B CB  1 
ATOM   3993 C CG  . ARG B 1 186 ? -74.75100 2.82500   42.75300  1.000 83.18673  ? 186 ARG B CG  1 
ATOM   3994 C CD  . ARG B 1 186 ? -74.77200 1.30600   42.72900  1.000 67.97745  ? 186 ARG B CD  1 
ATOM   3995 N NE  . ARG B 1 186 ? -76.11300 0.78200   42.49800  1.000 80.51255  ? 186 ARG B NE  1 
ATOM   3996 C CZ  . ARG B 1 186 ? -76.48300 -0.46400  42.75500  1.000 89.96121  ? 186 ARG B CZ  1 
ATOM   3997 N NH1 . ARG B 1 186 ? -75.63200 -1.35100  43.24500  1.000 82.10708  ? 186 ARG B NH1 1 
ATOM   3998 N NH2 . ARG B 1 186 ? -77.74000 -0.83100  42.51600  1.000 92.62259  ? 186 ARG B NH2 1 
ATOM   3999 N N   . PHE B 1 187 ? -71.39800 5.49200   41.02200  1.000 56.78316  ? 187 PHE B N   1 
ATOM   4000 C CA  . PHE B 1 187 ? -70.02200 5.77600   40.64200  1.000 59.64469  ? 187 PHE B CA  1 
ATOM   4001 C C   . PHE B 1 187 ? -69.88100 7.23000   40.21000  1.000 60.88213  ? 187 PHE B C   1 
ATOM   4002 O O   . PHE B 1 187 ? -70.86200 7.96000   40.05100  1.000 60.74506  ? 187 PHE B O   1 
ATOM   4003 C CB  . PHE B 1 187 ? -69.56200 4.84100   39.51700  1.000 53.85862  ? 187 PHE B CB  1 
ATOM   4004 C CG  . PHE B 1 187 ? -69.72200 3.38500   39.83700  1.000 62.24636  ? 187 PHE B CG  1 
ATOM   4005 C CD1 . PHE B 1 187 ? -68.79900 2.73300   40.64000  1.000 65.98149  ? 187 PHE B CD1 1 
ATOM   4006 C CD2 . PHE B 1 187 ? -70.79500 2.66600   39.33700  1.000 58.72500  ? 187 PHE B CD2 1 
ATOM   4007 C CE1 . PHE B 1 187 ? -68.94400 1.39100   40.93800  1.000 59.73773  ? 187 PHE B CE1 1 
ATOM   4008 C CE2 . PHE B 1 187 ? -70.94500 1.32600   39.63100  1.000 60.29238  ? 187 PHE B CE2 1 
ATOM   4009 C CZ  . PHE B 1 187 ? -70.01800 0.68600   40.43300  1.000 60.92537  ? 187 PHE B CZ  1 
ATOM   4010 N N   . ASP B 1 188 ? -68.62800 7.64500   40.02300  1.000 59.21283  ? 188 ASP B N   1 
ATOM   4011 C CA  . ASP B 1 188 ? -68.32000 8.99500   39.57000  1.000 50.21742  ? 188 ASP B CA  1 
ATOM   4012 C C   . ASP B 1 188 ? -68.08800 9.09000   38.06900  1.000 61.82883  ? 188 ASP B C   1 
ATOM   4013 O O   . ASP B 1 188 ? -68.29100 10.16300  37.49200  1.000 59.16326  ? 188 ASP B O   1 
ATOM   4014 C CB  . ASP B 1 188 ? -67.08300 9.53000   40.30000  1.000 56.52197  ? 188 ASP B CB  1 
ATOM   4015 C CG  . ASP B 1 188 ? -67.31500 9.70700   41.78700  1.000 60.83726  ? 188 ASP B CG  1 
ATOM   4016 O OD1 . ASP B 1 188 ? -68.28800 10.39600  42.16200  1.000 52.45985  ? 188 ASP B OD1 1 
ATOM   4017 O OD2 . ASP B 1 188 ? -66.52500 9.15500   42.58200  1.000 58.61669  ? 188 ASP B OD2 1 
ATOM   4018 N N   . ALA B 1 189 ? -67.67200 8.00200   37.42300  1.000 61.03679  ? 189 ALA B N   1 
ATOM   4019 C CA  . ALA B 1 189 ? -67.39700 8.02600   35.99400  1.000 60.76807  ? 189 ALA B CA  1 
ATOM   4020 C C   . ALA B 1 189 ? -67.60200 6.63600   35.41000  1.000 62.63627  ? 189 ALA B C   1 
ATOM   4021 O O   . ALA B 1 189 ? -67.51400 5.62400   36.11000  1.000 56.21063  ? 189 ALA B O   1 
ATOM   4022 C CB  . ALA B 1 189 ? -65.97700 8.51900   35.70000  1.000 57.51951  ? 189 ALA B CB  1 
ATOM   4023 N N   . LEU B 1 190 ? -67.87700 6.60500   34.11000  1.000 58.76267  ? 190 LEU B N   1 
ATOM   4024 C CA  . LEU B 1 190 ? -68.04200 5.37200   33.35600  1.000 55.81119  ? 190 LEU B CA  1 
ATOM   4025 C C   . LEU B 1 190 ? -66.84000 5.18700   32.44000  1.000 65.42907  ? 190 LEU B C   1 
ATOM   4026 O O   . LEU B 1 190 ? -66.32600 6.15700   31.87400  1.000 62.24273  ? 190 LEU B O   1 
ATOM   4027 C CB  . LEU B 1 190 ? -69.34100 5.39500   32.53800  1.000 52.68955  ? 190 LEU B CB  1 
ATOM   4028 C CG  . LEU B 1 190 ? -69.77300 4.13700   31.77700  1.000 65.16737  ? 190 LEU B CG  1 
ATOM   4029 C CD1 . LEU B 1 190 ? -71.28900 4.07600   31.69800  1.000 57.22608  ? 190 LEU B CD1 1 
ATOM   4030 C CD2 . LEU B 1 190 ? -69.18100 4.09200   30.37200  1.000 59.29096  ? 190 LEU B CD2 1 
ATOM   4031 N N   . GLY B 1 191 ? -66.39700 3.95000   32.29800  1.000 59.33157  ? 191 GLY B N   1 
ATOM   4032 C CA  . GLY B 1 191 ? -65.20400 3.65300   31.52200  1.000 50.46393  ? 191 GLY B CA  1 
ATOM   4033 C C   . GLY B 1 191 ? -65.44500 2.54700   30.51900  1.000 57.58825  ? 191 GLY B C   1 
ATOM   4034 O O   . GLY B 1 191 ? -66.15600 1.58200   30.79800  1.000 52.44238  ? 191 GLY B O   1 
ATOM   4035 N N   . ILE B 1 192 ? -64.83600 2.69800   29.34600  1.000 53.49582  ? 192 ILE B N   1 
ATOM   4036 C CA  . ILE B 1 192 ? -64.88800 1.69100   28.29200  1.000 47.44260  ? 192 ILE B CA  1 
ATOM   4037 C C   . ILE B 1 192 ? -63.58700 1.76000   27.50400  1.000 54.57000  ? 192 ILE B C   1 
ATOM   4038 O O   . ILE B 1 192 ? -63.05700 2.84500   27.25000  1.000 48.04248  ? 192 ILE B O   1 
ATOM   4039 C CB  . ILE B 1 192 ? -66.11600 1.88100   27.37100  1.000 54.84436  ? 192 ILE B CB  1 
ATOM   4040 C CG1 . ILE B 1 192 ? -66.48000 3.36300   27.23300  1.000 50.26028  ? 192 ILE B CG1 1 
ATOM   4041 C CG2 . ILE B 1 192 ? -67.30100 1.06800   27.87200  1.000 51.88348  ? 192 ILE B CG2 1 
ATOM   4042 C CD1 . ILE B 1 192 ? -65.78100 4.06200   26.09200  1.000 47.85414  ? 192 ILE B CD1 1 
ATOM   4043 N N   . THR B 1 193 ? -63.06500 0.59400   27.13600  1.000 54.00543  ? 193 THR B N   1 
ATOM   4044 C CA  . THR B 1 193 ? -61.87700 0.53400   26.29900  1.000 46.06754  ? 193 THR B CA  1 
ATOM   4045 C C   . THR B 1 193 ? -62.22800 0.90300   24.86000  1.000 52.48598  ? 193 THR B C   1 
ATOM   4046 O O   . THR B 1 193 ? -63.33600 0.64500   24.38400  1.000 56.74231  ? 193 THR B O   1 
ATOM   4047 C CB  . THR B 1 193 ? -61.26400 -0.87100  26.36200  1.000 54.00998  ? 193 THR B CB  1 
ATOM   4048 O OG1 . THR B 1 193 ? -60.75800 -1.11200  27.68100  1.000 69.62668  ? 193 THR B OG1 1 
ATOM   4049 C CG2 . THR B 1 193 ? -60.13400 -1.04500  25.35700  1.000 63.17231  ? 193 THR B CG2 1 
ATOM   4050 N N   . GLU B 1 194 ? -61.27000 1.53600   24.17400  1.000 63.47402  ? 194 GLU B N   1 
ATOM   4051 C CA  . GLU B 1 194 ? -61.46800 1.89100   22.77100  1.000 53.61118  ? 194 GLU B CA  1 
ATOM   4052 C C   . GLU B 1 194 ? -61.69500 0.64800   21.91900  1.000 51.25825  ? 194 GLU B C   1 
ATOM   4053 O O   . GLU B 1 194 ? -62.66100 0.57700   21.15100  1.000 55.32702  ? 194 GLU B O   1 
ATOM   4054 C CB  . GLU B 1 194 ? -60.26900 2.69000   22.25600  1.000 48.72096  ? 194 GLU B CB  1 
ATOM   4055 C CG  . GLU B 1 194 ? -60.40500 3.13900   20.80700  1.000 59.85940  ? 194 GLU B CG  1 
ATOM   4056 C CD  . GLU B 1 194 ? -59.16400 3.83900   20.29000  1.000 52.74490  ? 194 GLU B CD  1 
ATOM   4057 O OE1 . GLU B 1 194 ? -58.07500 3.62100   20.86000  1.000 49.88907  ? 194 GLU B OE1 1 
ATOM   4058 O OE2 . GLU B 1 194 ? -59.27800 4.60900   19.31200  1.000 50.97622  ? 194 GLU B OE2 1 
ATOM   4059 N N   . LYS B 1 195 ? -60.81100 -0.34700  22.04400  1.000 52.13910  ? 195 LYS B N   1 
ATOM   4060 C CA  . LYS B 1 195 ? -60.90600 -1.53400  21.19800  1.000 56.66775  ? 195 LYS B CA  1 
ATOM   4061 C C   . LYS B 1 195 ? -62.17200 -2.33400  21.47100  1.000 55.53158  ? 195 LYS B C   1 
ATOM   4062 O O   . LYS B 1 195 ? -62.65800 -3.04300  20.58300  1.000 62.27980  ? 195 LYS B O   1 
ATOM   4063 C CB  . LYS B 1 195 ? -59.68500 -2.43500  21.39100  1.000 53.84200  ? 195 LYS B CB  1 
ATOM   4064 C CG  . LYS B 1 195 ? -59.47000 -3.41300  20.24000  1.000 74.45335  ? 195 LYS B CG  1 
ATOM   4065 C CD  . LYS B 1 195 ? -58.20000 -4.23600  20.39900  1.000 81.02069  ? 195 LYS B CD  1 
ATOM   4066 C CE  . LYS B 1 195 ? -56.95800 -3.46900  19.98500  1.000 77.26166  ? 195 LYS B CE  1 
ATOM   4067 N NZ  . LYS B 1 195 ? -55.76800 -4.36500  19.95500  1.000 71.56848  ? 195 LYS B NZ  1 
ATOM   4068 N N   . GLU B 1 196 ? -62.72200 -2.23900  22.68100  1.000 54.55078  ? 196 GLU B N   1 
ATOM   4069 C CA  . GLU B 1 196 ? -63.82600 -3.09900  23.08100  1.000 50.41307  ? 196 GLU B CA  1 
ATOM   4070 C C   . GLU B 1 196 ? -65.18900 -2.43000  22.98000  1.000 49.03791  ? 196 GLU B C   1 
ATOM   4071 O O   . GLU B 1 196 ? -66.20400 -3.10900  23.16000  1.000 50.91570  ? 196 GLU B O   1 
ATOM   4072 C CB  . GLU B 1 196 ? -63.61200 -3.59200  24.51800  1.000 50.59390  ? 196 GLU B CB  1 
ATOM   4073 C CG  . GLU B 1 196 ? -62.38600 -4.46900  24.69300  1.000 51.92918  ? 196 GLU B CG  1 
ATOM   4074 C CD  . GLU B 1 196 ? -62.05100 -4.72100  26.15000  1.000 62.11882  ? 196 GLU B CD  1 
ATOM   4075 O OE1 . GLU B 1 196 ? -62.52700 -3.95700  27.01500  1.000 56.17269  ? 196 GLU B OE1 1 
ATOM   4076 O OE2 . GLU B 1 196 ? -61.30700 -5.68500  26.43000  1.000 56.31407  ? 196 GLU B OE2 1 
ATOM   4077 N N   . VAL B 1 197 ? -65.24400 -1.12600  22.69100  1.000 48.08363  ? 197 VAL B N   1 
ATOM   4078 C CA  . VAL B 1 197 ? -66.52500 -0.44700  22.53100  1.000 47.18240  ? 197 VAL B CA  1 
ATOM   4079 C C   . VAL B 1 197 ? -67.00700 -0.45400  21.08400  1.000 57.29154  ? 197 VAL B C   1 
ATOM   4080 O O   . VAL B 1 197 ? -68.09700 0.06000   20.79800  1.000 56.85880  ? 197 VAL B O   1 
ATOM   4081 C CB  . VAL B 1 197 ? -66.43700 0.99300   23.08200  1.000 46.25074  ? 197 VAL B CB  1 
ATOM   4082 C CG1 . VAL B 1 197 ? -65.76700 1.92100   22.07900  1.000 52.40218  ? 197 VAL B CG1 1 
ATOM   4083 C CG2 . VAL B 1 197 ? -67.81400 1.50700   23.49300  1.000 46.22620  ? 197 VAL B CG2 1 
ATOM   4084 N N   . GLY B 1 198 ? -66.24300 -1.03800  20.16900  1.000 49.33863  ? 198 GLY B N   1 
ATOM   4085 C CA  . GLY B 1 198 ? -66.67200 -1.13900  18.78800  1.000 52.80981  ? 198 GLY B CA  1 
ATOM   4086 C C   . GLY B 1 198 ? -65.57600 -1.73100  17.93300  1.000 57.03510  ? 198 GLY B C   1 
ATOM   4087 O O   . GLY B 1 198 ? -64.42500 -1.87500  18.35600  1.000 55.70643  ? 198 GLY B O   1 
ATOM   4088 N N   . GLY B 1 199 ? -65.95600 -2.07000  16.70200  1.000 54.84870  ? 199 GLY B N   1 
ATOM   4089 C CA  . GLY B 1 199 ? -65.02700 -2.67800  15.76900  1.000 52.85626  ? 199 GLY B CA  1 
ATOM   4090 C C   . GLY B 1 199 ? -64.27200 -1.66500  14.93400  1.000 64.37813  ? 199 GLY B C   1 
ATOM   4091 O O   . GLY B 1 199 ? -63.06700 -1.81200  14.70900  1.000 65.46620  ? 199 GLY B O   1 
ATOM   4092 N N   . ASN B 1 200 ? -64.96800 -0.62700  14.47300  1.000 66.58994  ? 200 ASN B N   1 
ATOM   4093 C CA  . ASN B 1 200 ? -64.32600 0.44700   13.72600  1.000 53.66251  ? 200 ASN B CA  1 
ATOM   4094 C C   . ASN B 1 200 ? -64.65100 1.79400   14.36000  1.000 61.81600  ? 200 ASN B C   1 
ATOM   4095 O O   . ASN B 1 200 ? -65.25700 1.84800   15.43500  1.000 54.98246  ? 200 ASN B O   1 
ATOM   4096 C CB  . ASN B 1 200 ? -64.74300 0.42400   12.25100  1.000 47.54736  ? 200 ASN B CB  1 
ATOM   4097 C CG  . ASN B 1 200 ? -66.25000 0.43100   12.06100  1.000 48.23023  ? 200 ASN B CG  1 
ATOM   4098 O OD1 . ASN B 1 200 ? -67.00700 0.75300   12.97600  1.000 48.42334  ? 200 ASN B OD1 1 
ATOM   4099 N ND2 . ASN B 1 200 ? -66.69200 0.09100   10.85500  1.000 51.53825  ? 200 ASN B ND2 1 
ATOM   4100 N N   . LEU B 1 201 ? -64.25800 2.88500   13.70000  1.000 56.41481  ? 201 LEU B N   1 
ATOM   4101 C CA  . LEU B 1 201 ? -64.43500 4.20800   14.29000  1.000 47.67948  ? 201 LEU B CA  1 
ATOM   4102 C C   . LEU B 1 201 ? -65.90800 4.58400   14.40300  1.000 55.71330  ? 201 LEU B C   1 
ATOM   4103 O O   . LEU B 1 201 ? -66.33300 5.13400   15.42700  1.000 52.08396  ? 201 LEU B O   1 
ATOM   4104 C CB  . LEU B 1 201 ? -63.67900 5.25000   13.47100  1.000 47.43937  ? 201 LEU B CB  1 
ATOM   4105 C CG  . LEU B 1 201 ? -63.46700 6.58500   14.18200  1.000 60.59304  ? 201 LEU B CG  1 
ATOM   4106 C CD1 . LEU B 1 201 ? -62.74600 6.37600   15.50300  1.000 61.42810  ? 201 LEU B CD1 1 
ATOM   4107 C CD2 . LEU B 1 201 ? -62.69200 7.52300   13.28900  1.000 71.83068  ? 201 LEU B CD2 1 
ATOM   4108 N N   . LYS B 1 202 ? -66.70100 4.30500   13.36500  1.000 48.22311  ? 202 LYS B N   1 
ATOM   4109 C CA  . LYS B 1 202 ? -68.11500 4.66600   13.40600  1.000 54.29266  ? 202 LYS B CA  1 
ATOM   4110 C C   . LYS B 1 202 ? -68.84500 3.91700   14.51400  1.000 56.25237  ? 202 LYS B C   1 
ATOM   4111 O O   . LYS B 1 202 ? -69.64300 4.50900   15.25000  1.000 56.22812  ? 202 LYS B O   1 
ATOM   4112 C CB  . LYS B 1 202 ? -68.77600 4.39700   12.05400  1.000 50.36928  ? 202 LYS B CB  1 
ATOM   4113 C CG  . LYS B 1 202 ? -70.20400 4.91600   11.96700  1.000 53.54364  ? 202 LYS B CG  1 
ATOM   4114 C CD  . LYS B 1 202 ? -70.89600 4.45800   10.69500  1.000 60.91097  ? 202 LYS B CD  1 
ATOM   4115 C CE  . LYS B 1 202 ? -71.99600 3.45100   10.99200  1.000 74.80165  ? 202 LYS B CE  1 
ATOM   4116 N NZ  . LYS B 1 202 ? -72.71300 3.02800   9.75400   1.000 64.95707  ? 202 LYS B NZ  1 
ATOM   4117 N N   . GLU B 1 203 ? -68.59000 2.61300   14.64400  1.000 50.93418  ? 203 GLU B N   1 
ATOM   4118 C CA  . GLU B 1 203 ? -69.26900 1.82900   15.67100  1.000 53.00965  ? 203 GLU B CA  1 
ATOM   4119 C C   . GLU B 1 203 ? -68.86400 2.28500   17.06700  1.000 52.26177  ? 203 GLU B C   1 
ATOM   4120 O O   . GLU B 1 203 ? -69.68200 2.26500   17.99500  1.000 57.33359  ? 203 GLU B O   1 
ATOM   4121 C CB  . GLU B 1 203 ? -68.97100 0.34200   15.48600  1.000 56.14150  ? 203 GLU B CB  1 
ATOM   4122 C CG  . GLU B 1 203 ? -69.81900 -0.57100  16.35800  1.000 70.51271  ? 203 GLU B CG  1 
ATOM   4123 C CD  . GLU B 1 203 ? -69.54300 -2.04000  16.10400  1.000 71.71605  ? 203 GLU B CD  1 
ATOM   4124 O OE1 . GLU B 1 203 ? -68.46400 -2.35800  15.56300  1.000 69.62170  ? 203 GLU B OE1 1 
ATOM   4125 O OE2 . GLU B 1 203 ? -70.40700 -2.87600  16.44200  1.000 79.57519  ? 203 GLU B OE2 1 
ATOM   4126 N N   . ARG B 1 204 ? -67.60300 2.68200   17.24100  1.000 51.53231  ? 204 ARG B N   1 
ATOM   4127 C CA  . ARG B 1 204 ? -67.16900 3.19400   18.53600  1.000 50.07993  ? 204 ARG B CA  1 
ATOM   4128 C C   . ARG B 1 204 ? -67.83700 4.52500   18.85800  1.000 46.42333  ? 204 ARG B C   1 
ATOM   4129 O O   . ARG B 1 204 ? -68.16500 4.79400   20.01800  1.000 53.97512  ? 204 ARG B O   1 
ATOM   4130 C CB  . ARG B 1 204 ? -65.64500 3.32500   18.56600  1.000 54.96729  ? 204 ARG B CB  1 
ATOM   4131 C CG  . ARG B 1 204 ? -64.92300 1.98800   18.55100  1.000 51.91215  ? 204 ARG B CG  1 
ATOM   4132 C CD  . ARG B 1 204 ? -63.41400 2.14500   18.47800  1.000 50.63672  ? 204 ARG B CD  1 
ATOM   4133 N NE  . ARG B 1 204 ? -62.74300 0.85100   18.52700  1.000 62.68955  ? 204 ARG B NE  1 
ATOM   4134 C CZ  . ARG B 1 204 ? -62.21700 0.23800   17.47500  1.000 67.55384  ? 204 ARG B CZ  1 
ATOM   4135 N NH1 . ARG B 1 204 ? -62.23400 0.79000   16.27400  1.000 68.22554  ? 204 ARG B NH1 1 
ATOM   4136 N NH2 . ARG B 1 204 ? -61.65800 -0.95900  17.63400  1.000 57.04573  ? 204 ARG B NH2 1 
ATOM   4137 N N   . MET B 1 205 ? -68.05200 5.36900   17.84600  1.000 46.44580  ? 205 MET B N   1 
ATOM   4138 C CA  . MET B 1 205 ? -68.68900 6.65900   18.09200  1.000 52.80481  ? 205 MET B CA  1 
ATOM   4139 C C   . MET B 1 205 ? -70.17500 6.50600   18.39800  1.000 57.26811  ? 205 MET B C   1 
ATOM   4140 O O   . MET B 1 205 ? -70.70400 7.20100   19.27500  1.000 59.35741  ? 205 MET B O   1 
ATOM   4141 C CB  . MET B 1 205 ? -68.48700 7.58600   16.89400  1.000 50.72813  ? 205 MET B CB  1 
ATOM   4142 C CG  . MET B 1 205 ? -67.05400 8.03900   16.67800  1.000 44.99947  ? 205 MET B CG  1 
ATOM   4143 S SD  . MET B 1 205 ? -66.89700 9.13800   15.25600  1.000 59.58408  ? 205 MET B SD  1 
ATOM   4144 C CE  . MET B 1 205 ? -67.89200 10.52700  15.79500  1.000 50.49117  ? 205 MET B CE  1 
ATOM   4145 N N   . VAL B 1 206 ? -70.86900 5.61200   17.69000  1.000 48.80839  ? 206 VAL B N   1 
ATOM   4146 C CA  . VAL B 1 206 ? -72.29900 5.44400   17.93300  1.000 54.19563  ? 206 VAL B CA  1 
ATOM   4147 C C   . VAL B 1 206 ? -72.54000 4.82200   19.30500  1.000 55.81597  ? 206 VAL B C   1 
ATOM   4148 O O   . VAL B 1 206 ? -73.46800 5.21500   20.02200  1.000 56.57479  ? 206 VAL B O   1 
ATOM   4149 C CB  . VAL B 1 206 ? -72.96700 4.63500   16.80100  1.000 53.42706  ? 206 VAL B CB  1 
ATOM   4150 C CG1 . VAL B 1 206 ? -72.79700 5.34800   15.46500  1.000 59.28789  ? 206 VAL B CG1 1 
ATOM   4151 C CG2 . VAL B 1 206 ? -72.42600 3.21900   16.72500  1.000 58.24730  ? 206 VAL B CG2 1 
ATOM   4152 N N   . ASN B 1 207 ? -71.70800 3.85300   19.70000  1.000 49.55908  ? 207 ASN B N   1 
ATOM   4153 C CA  . ASN B 1 207 ? -71.90700 3.20000   20.98900  1.000 57.50994  ? 207 ASN B CA  1 
ATOM   4154 C C   . ASN B 1 207 ? -71.57200 4.13300   22.14500  1.000 56.18169  ? 207 ASN B C   1 
ATOM   4155 O O   . ASN B 1 207 ? -72.19200 4.04200   23.21000  1.000 55.23503  ? 207 ASN B O   1 
ATOM   4156 C CB  . ASN B 1 207 ? -71.07300 1.92100   21.07100  1.000 54.88015  ? 207 ASN B CB  1 
ATOM   4157 C CG  . ASN B 1 207 ? -71.55800 0.84500   20.11500  1.000 51.81605  ? 207 ASN B CG  1 
ATOM   4158 O OD1 . ASN B 1 207 ? -72.73300 0.81000   19.74700  1.000 52.60565  ? 207 ASN B OD1 1 
ATOM   4159 N ND2 . ASN B 1 207 ? -70.65600 -0.04200  19.71200  1.000 50.03573  ? 207 ASN B ND2 1 
ATOM   4160 N N   . ILE B 1 208 ? -70.59500 5.02500   21.96200  1.000 48.30302  ? 208 ILE B N   1 
ATOM   4161 C CA  . ILE B 1 208 ? -70.35900 6.07400   22.95100  1.000 48.61989  ? 208 ILE B CA  1 
ATOM   4162 C C   . ILE B 1 208 ? -71.57100 6.99200   23.03800  1.000 54.87535  ? 208 ILE B C   1 
ATOM   4163 O O   . ILE B 1 208 ? -72.00500 7.37400   24.13300  1.000 52.71208  ? 208 ILE B O   1 
ATOM   4164 C CB  . ILE B 1 208 ? -69.07500 6.85500   22.61100  1.000 51.47018  ? 208 ILE B CB  1 
ATOM   4165 C CG1 . ILE B 1 208 ? -67.83800 6.00400   22.90300  1.000 49.37023  ? 208 ILE B CG1 1 
ATOM   4166 C CG2 . ILE B 1 208 ? -69.01800 8.16400   23.38600  1.000 44.14370  ? 208 ILE B CG2 1 
ATOM   4167 C CD1 . ILE B 1 208 ? -66.54000 6.65000   22.46900  1.000 42.42784  ? 208 ILE B CD1 1 
ATOM   4168 N N   . ALA B 1 209 ? -72.14300 7.35000   21.88500  1.000 51.91728  ? 209 ALA B N   1 
ATOM   4169 C CA  . ALA B 1 209 ? -73.34000 8.18400   21.87500  1.000 50.82263  ? 209 ALA B CA  1 
ATOM   4170 C C   . ALA B 1 209 ? -74.52400 7.47300   22.51700  1.000 53.10091  ? 209 ALA B C   1 
ATOM   4171 O O   . ALA B 1 209 ? -75.35800 8.11800   23.16300  1.000 60.83785  ? 209 ALA B O   1 
ATOM   4172 C CB  . ALA B 1 209 ? -73.68000 8.59600   20.44300  1.000 52.82148  ? 209 ALA B CB  1 
ATOM   4173 N N   . ARG B 1 210 ? -74.61900 6.15200   22.34800  1.000 54.93798  ? 210 ARG B N   1 
ATOM   4174 C CA  . ARG B 1 210 ? -75.68200 5.39900   23.00600  1.000 61.17221  ? 210 ARG B CA  1 
ATOM   4175 C C   . ARG B 1 210 ? -75.54500 5.46700   24.52100  1.000 53.82331  ? 210 ARG B C   1 
ATOM   4176 O O   . ARG B 1 210 ? -76.53900 5.63700   25.23600  1.000 53.00584  ? 210 ARG B O   1 
ATOM   4177 C CB  . ARG B 1 210 ? -75.66700 3.94400   22.53800  1.000 54.16496  ? 210 ARG B CB  1 
ATOM   4178 C CG  . ARG B 1 210 ? -76.06800 3.73500   21.09200  1.000 58.83779  ? 210 ARG B CG  1 
ATOM   4179 C CD  . ARG B 1 210 ? -75.88500 2.27900   20.70700  1.000 56.54106  ? 210 ARG B CD  1 
ATOM   4180 N NE  . ARG B 1 210 ? -76.63300 1.39200   21.59000  1.000 70.38281  ? 210 ARG B NE  1 
ATOM   4181 C CZ  . ARG B 1 210 ? -76.46700 0.07800   21.64800  1.000 57.48436  ? 210 ARG B CZ  1 
ATOM   4182 N NH1 . ARG B 1 210 ? -75.57000 -0.53900  20.89700  1.000 54.73000  ? 210 ARG B NH1 1 
ATOM   4183 N NH2 . ARG B 1 210 ? -77.21500 -0.63400  22.48700  1.000 58.63167  ? 210 ARG B NH2 1 
ATOM   4184 N N   . ILE B 1 211 ? -74.31900 5.32300   25.02800  1.000 54.45011  ? 211 ILE B N   1 
ATOM   4185 C CA  . ILE B 1 211 ? -74.09500 5.39700   26.46800  1.000 56.07955  ? 211 ILE B CA  1 
ATOM   4186 C C   . ILE B 1 211 ? -74.33900 6.81400   26.97400  1.000 58.80566  ? 211 ILE B C   1 
ATOM   4187 O O   . ILE B 1 211 ? -74.88100 7.01200   28.06800  1.000 61.74567  ? 211 ILE B O   1 
ATOM   4188 C CB  . ILE B 1 211 ? -72.67600 4.90800   26.80900  1.000 51.29641  ? 211 ILE B CB  1 
ATOM   4189 C CG1 . ILE B 1 211 ? -72.48200 3.46300   26.34700  1.000 54.88989  ? 211 ILE B CG1 1 
ATOM   4190 C CG2 . ILE B 1 211 ? -72.41400 5.01700   28.30200  1.000 54.38575  ? 211 ILE B CG2 1 
ATOM   4191 C CD1 . ILE B 1 211 ? -71.05900 2.96300   26.48300  1.000 50.94111  ? 211 ILE B CD1 1 
ATOM   4192 N N   . ARG B 1 212 ? -73.95400 7.82000   26.18400  1.000 54.23249  ? 212 ARG B N   1 
ATOM   4193 C CA  . ARG B 1 212 ? -74.14300 9.20600   26.60200  1.000 52.67114  ? 212 ARG B CA  1 
ATOM   4194 C C   . ARG B 1 212 ? -75.62400 9.56000   26.69000  1.000 62.79956  ? 212 ARG B C   1 
ATOM   4195 O O   . ARG B 1 212 ? -76.06900 10.16100  27.67500  1.000 61.58111  ? 212 ARG B O   1 
ATOM   4196 C CB  . ARG B 1 212 ? -73.41300 10.14600  25.64100  1.000 57.56644  ? 212 ARG B CB  1 
ATOM   4197 C CG  . ARG B 1 212 ? -73.69100 11.62700  25.86900  1.000 61.89635  ? 212 ARG B CG  1 
ATOM   4198 C CD  . ARG B 1 212 ? -73.44400 12.04200  27.31300  1.000 57.68605  ? 212 ARG B CD  1 
ATOM   4199 N NE  . ARG B 1 212 ? -72.08700 11.74700  27.75700  1.000 62.25468  ? 212 ARG B NE  1 
ATOM   4200 C CZ  . ARG B 1 212 ? -71.68500 11.80600  29.01900  1.000 48.80167  ? 212 ARG B CZ  1 
ATOM   4201 N NH1 . ARG B 1 212 ? -72.51800 12.13000  29.99500  1.000 50.37431  ? 212 ARG B NH1 1 
ATOM   4202 N NH2 . ARG B 1 212 ? -70.41600 11.53300  29.31000  1.000 43.24813  ? 212 ARG B NH2 1 
ATOM   4203 N N   . ARG B 1 213 ? -76.40400 9.20200   25.66500  1.000 62.21312  ? 213 ARG B N   1 
ATOM   4204 C CA  . ARG B 1 213 ? -77.83900 9.47100   25.71000  1.000 60.08058  ? 213 ARG B CA  1 
ATOM   4205 C C   . ARG B 1 213 ? -78.51300 8.72000   26.84900  1.000 60.29236  ? 213 ARG B C   1 
ATOM   4206 O O   . ARG B 1 213 ? -79.48200 9.21900   27.43200  1.000 69.39002  ? 213 ARG B O   1 
ATOM   4207 C CB  . ARG B 1 213 ? -78.49700 9.10900   24.37700  1.000 54.89051  ? 213 ARG B CB  1 
ATOM   4208 C CG  . ARG B 1 213 ? -78.03900 9.94500   23.19600  1.000 58.37861  ? 213 ARG B CG  1 
ATOM   4209 C CD  . ARG B 1 213 ? -78.82400 9.58400   21.94300  1.000 74.64476  ? 213 ARG B CD  1 
ATOM   4210 N NE  . ARG B 1 213 ? -78.00200 9.61800   20.74000  1.000 82.06471  ? 213 ARG B NE  1 
ATOM   4211 C CZ  . ARG B 1 213 ? -77.87700 10.67400  19.94900  1.000 81.92094  ? 213 ARG B CZ  1 
ATOM   4212 N NH1 . ARG B 1 213 ? -78.50400 11.81100  20.20900  1.000 73.58043  ? 213 ARG B NH1 1 
ATOM   4213 N NH2 . ARG B 1 213 ? -77.10600 10.58800  18.87000  1.000 78.27298  ? 213 ARG B NH2 1 
ATOM   4214 N N   . ALA B 1 214 ? -78.02100 7.52400   27.17800  1.000 57.86772  ? 214 ALA B N   1 
ATOM   4215 C CA  . ALA B 1 214 ? -78.58500 6.78200   28.30100  1.000 70.48667  ? 214 ALA B CA  1 
ATOM   4216 C C   . ALA B 1 214 ? -78.26400 7.46300   29.62600  1.000 62.58345  ? 214 ALA B C   1 
ATOM   4217 O O   . ALA B 1 214 ? -79.12200 7.54200   30.51200  1.000 57.89651  ? 214 ALA B O   1 
ATOM   4218 C CB  . ALA B 1 214 ? -78.06800 5.34400   28.29400  1.000 57.95817  ? 214 ALA B CB  1 
ATOM   4219 N N   . LEU B 1 215 ? -77.03400 7.96000   29.77800  1.000 59.45152  ? 215 LEU B N   1 
ATOM   4220 C CA  . LEU B 1 215 ? -76.67200 8.68500   30.99200  1.000 56.26190  ? 215 LEU B CA  1 
ATOM   4221 C C   . LEU B 1 215 ? -77.46500 9.97900   31.11900  1.000 68.45166  ? 215 LEU B C   1 
ATOM   4222 O O   . LEU B 1 215 ? -77.88100 10.35400  32.22200  1.000 69.65513  ? 215 LEU B O   1 
ATOM   4223 C CB  . LEU B 1 215 ? -75.17100 8.96900   31.00700  1.000 54.29310  ? 215 LEU B CB  1 
ATOM   4224 C CG  . LEU B 1 215 ? -74.25600 7.77300   31.27600  1.000 58.97386  ? 215 LEU B CG  1 
ATOM   4225 C CD1 . LEU B 1 215 ? -72.80500 8.15100   31.04000  1.000 53.10266  ? 215 LEU B CD1 1 
ATOM   4226 C CD2 . LEU B 1 215 ? -74.45100 7.26900   32.69600  1.000 55.02856  ? 215 LEU B CD2 1 
ATOM   4227 N N   . ASP B 1 216 ? -77.68000 10.68000  30.00200  1.000 59.31649  ? 216 ASP B N   1 
ATOM   4228 C CA  . ASP B 1 216 ? -78.45100 11.91700  30.03300  1.000 61.36762  ? 216 ASP B CA  1 
ATOM   4229 C C   . ASP B 1 216 ? -79.91900 11.67300  30.35800  1.000 64.03745  ? 216 ASP B C   1 
ATOM   4230 O O   . ASP B 1 216 ? -80.60300 12.59800  30.80800  1.000 64.09151  ? 216 ASP B O   1 
ATOM   4231 C CB  . ASP B 1 216 ? -78.32100 12.65300  28.69900  1.000 62.82890  ? 216 ASP B CB  1 
ATOM   4232 C CG  . ASP B 1 216 ? -76.90300 13.11800  28.42800  1.000 59.74110  ? 216 ASP B CG  1 
ATOM   4233 O OD1 . ASP B 1 216 ? -76.04000 12.94400  29.31400  1.000 69.31321  ? 216 ASP B OD1 1 
ATOM   4234 O OD2 . ASP B 1 216 ? -76.65100 13.65900  27.33100  1.000 66.56538  ? 216 ASP B OD2 1 
ATOM   4235 N N   . LYS B 1 217 ? -80.41600 10.45200  30.14400  1.000 62.54952  ? 217 LYS B N   1 
ATOM   4236 C CA  . LYS B 1 217 ? -81.80100 10.14300  30.47800  1.000 65.51043  ? 217 LYS B CA  1 
ATOM   4237 C C   . LYS B 1 217 ? -82.00100 9.95100   31.97500  1.000 64.64803  ? 217 LYS B C   1 
ATOM   4238 O O   . LYS B 1 217 ? -83.06800 10.28700  32.49900  1.000 71.97047  ? 217 LYS B O   1 
ATOM   4239 C CB  . LYS B 1 217 ? -82.25900 8.88700   29.73300  1.000 74.35647  ? 217 LYS B CB  1 
ATOM   4240 C CG  . LYS B 1 217 ? -82.64300 9.11400   28.28300  1.000 76.75227  ? 217 LYS B CG  1 
ATOM   4241 C CD  . LYS B 1 217 ? -84.13200 9.39600   28.16200  1.000 74.29056  ? 217 LYS B CD  1 
ATOM   4242 C CE  . LYS B 1 217 ? -84.95000 8.26100   28.76100  1.000 80.86754  ? 217 LYS B CE  1 
ATOM   4243 N NZ  . LYS B 1 217 ? -86.41400 8.52200   28.69200  1.000 67.81040  ? 217 LYS B NZ  1 
ATOM   4244 N N   . VAL B 1 218 ? -81.00100 9.41800   32.67500  1.000 61.07637  ? 218 VAL B N   1 
ATOM   4245 C CA  . VAL B 1 218 ? -81.09900 9.22100   34.11700  1.000 74.61678  ? 218 VAL B CA  1 
ATOM   4246 C C   . VAL B 1 218 ? -80.50300 10.42300  34.83800  1.000 70.33984  ? 218 VAL B C   1 
ATOM   4247 O O   . VAL B 1 218 ? -80.06700 10.31600  35.99000  1.000 75.25538  ? 218 VAL B O   1 
ATOM   4248 C CB  . VAL B 1 218 ? -80.41100 7.91200   34.54700  1.000 71.96166  ? 218 VAL B CB  1 
ATOM   4249 C CG1 . VAL B 1 218 ? -81.19700 6.71400   34.03500  1.000 65.06536  ? 218 VAL B CG1 1 
ATOM   4250 C CG2 . VAL B 1 218 ? -78.97700 7.87100   34.04000  1.000 65.73758  ? 218 VAL B CG2 1 
ATOM   4251 N N   . LYS B 1 219 ? -80.48100 11.57300  34.15800  1.000 69.52342  ? 219 LYS B N   1 
ATOM   4252 C CA  . LYS B 1 219 ? -80.03300 12.84100  34.74000  1.000 69.37938  ? 219 LYS B CA  1 
ATOM   4253 C C   . LYS B 1 219 ? -78.59100 12.76100  35.23800  1.000 61.27322  ? 219 LYS B C   1 
ATOM   4254 O O   . LYS B 1 219 ? -78.23500 13.34300  36.26400  1.000 65.12683  ? 219 LYS B O   1 
ATOM   4255 C CB  . LYS B 1 219 ? -80.97500 13.30600  35.85200  1.000 68.26392  ? 219 LYS B CB  1 
ATOM   4256 C CG  . LYS B 1 219 ? -82.38000 13.61700  35.36200  1.000 67.66777  ? 219 LYS B CG  1 
ATOM   4257 C CD  . LYS B 1 219 ? -83.30200 13.99200  36.50500  1.000 80.41000  ? 219 LYS B CD  1 
ATOM   4258 C CE  . LYS B 1 219 ? -83.69800 12.77500  37.32000  1.000 83.67909  ? 219 LYS B CE  1 
ATOM   4259 N NZ  . LYS B 1 219 ? -84.75900 13.10500  38.31100  1.000 80.71721  ? 219 LYS B NZ  1 
ATOM   4260 N N   . LEU B 1 220 ? -77.75400 12.02900  34.50500  1.000 68.85651  ? 220 LEU B N   1 
ATOM   4261 C CA  . LEU B 1 220 ? -76.31900 12.01800  34.76100  1.000 61.55196  ? 220 LEU B CA  1 
ATOM   4262 C C   . LEU B 1 220 ? -75.61600 12.76200  33.63300  1.000 68.00482  ? 220 LEU B C   1 
ATOM   4263 O O   . LEU B 1 220 ? -74.65400 12.25900  33.04400  1.000 58.02539  ? 220 LEU B O   1 
ATOM   4264 C CB  . LEU B 1 220 ? -75.79700 10.58500  34.88800  1.000 67.75425  ? 220 LEU B CB  1 
ATOM   4265 C CG  . LEU B 1 220 ? -76.40600 9.71900   35.99700  1.000 61.69688  ? 220 LEU B CG  1 
ATOM   4266 C CD1 . LEU B 1 220 ? -75.78100 8.33200   36.00300  1.000 56.88193  ? 220 LEU B CD1 1 
ATOM   4267 C CD2 . LEU B 1 220 ? -76.25400 10.38400  37.35500  1.000 64.56254  ? 220 LEU B CD2 1 
ATOM   4268 N N   . THR B 1 221 ? -76.09800 13.97100  33.33400  1.000 72.51744  ? 221 THR B N   1 
ATOM   4269 C CA  . THR B 1 221 ? -75.61900 14.73100  32.18400  1.000 64.15469  ? 221 THR B CA  1 
ATOM   4270 C C   . THR B 1 221 ? -74.18100 15.21200  32.33600  1.000 66.13024  ? 221 THR B C   1 
ATOM   4271 O O   . THR B 1 221 ? -73.56400 15.59500  31.33700  1.000 67.49940  ? 221 THR B O   1 
ATOM   4272 C CB  . THR B 1 221 ? -76.53700 15.93100  31.94300  1.000 72.39613  ? 221 THR B CB  1 
ATOM   4273 O OG1 . THR B 1 221 ? -76.54500 16.77100  33.10400  1.000 62.07157  ? 221 THR B OG1 1 
ATOM   4274 C CG2 . THR B 1 221 ? -77.95700 15.46300  31.66100  1.000 63.92693  ? 221 THR B CG2 1 
ATOM   4275 N N   . ARG B 1 222 ? -73.63300 15.20200  33.55000  1.000 59.59040  ? 222 ARG B N   1 
ATOM   4276 C CA  . ARG B 1 222 ? -72.26900 15.65200  33.79500  1.000 54.46103  ? 222 ARG B CA  1 
ATOM   4277 C C   . ARG B 1 222 ? -71.34500 14.52600  34.24600  1.000 53.52870  ? 222 ARG B C   1 
ATOM   4278 O O   . ARG B 1 222 ? -70.24400 14.79500  34.73600  1.000 53.38911  ? 222 ARG B O   1 
ATOM   4279 C CB  . ARG B 1 222 ? -72.27100 16.80700  34.79900  1.000 56.04403  ? 222 ARG B CB  1 
ATOM   4280 C CG  . ARG B 1 222 ? -72.88500 18.08000  34.21600  1.000 57.58293  ? 222 ARG B CG  1 
ATOM   4281 C CD  . ARG B 1 222 ? -73.42700 19.04200  35.26700  1.000 63.72043  ? 222 ARG B CD  1 
ATOM   4282 N NE  . ARG B 1 222 ? -72.61100 19.11200  36.47300  1.000 77.85543  ? 222 ARG B NE  1 
ATOM   4283 C CZ  . ARG B 1 222 ? -73.06700 18.87000  37.69400  1.000 81.15072  ? 222 ARG B CZ  1 
ATOM   4284 N NH1 . ARG B 1 222 ? -74.32700 18.52600  37.90600  1.000 79.84047  ? 222 ARG B NH1 1 
ATOM   4285 N NH2 . ARG B 1 222 ? -72.23900 18.97600  38.73000  1.000 67.13589  ? 222 ARG B NH2 1 
ATOM   4286 N N   . MET B 1 223 ? -71.76400 13.27400  34.08900  1.000 54.79834  ? 223 MET B N   1 
ATOM   4287 C CA  . MET B 1 223 ? -70.91700 12.14100  34.44100  1.000 51.97408  ? 223 MET B CA  1 
ATOM   4288 C C   . MET B 1 223 ? -69.96600 11.83300  33.28800  1.000 54.72872  ? 223 MET B C   1 
ATOM   4289 O O   . MET B 1 223 ? -70.41800 11.64900  32.15300  1.000 55.90499  ? 223 MET B O   1 
ATOM   4290 C CB  . MET B 1 223 ? -71.76600 10.91600  34.76200  1.000 49.30042  ? 223 MET B CB  1 
ATOM   4291 C CG  . MET B 1 223 ? -70.97100 9.72600   35.27100  1.000 57.19242  ? 223 MET B CG  1 
ATOM   4292 S SD  . MET B 1 223 ? -72.01700 8.31400   35.67400  1.000 63.60780  ? 223 MET B SD  1 
ATOM   4293 C CE  . MET B 1 223 ? -70.88300 7.33900   36.65500  1.000 65.40905  ? 223 MET B CE  1 
ATOM   4294 N N   . PRO B 1 224 ? -68.66000 11.76900  33.53200  1.000 49.84620  ? 224 PRO B N   1 
ATOM   4295 C CA  . PRO B 1 224 ? -67.71500 11.57300  32.42700  1.000 46.47395  ? 224 PRO B CA  1 
ATOM   4296 C C   . PRO B 1 224 ? -67.71200 10.14300  31.90800  1.000 50.99892  ? 224 PRO B C   1 
ATOM   4297 O O   . PRO B 1 224 ? -67.97800 9.18600   32.64000  1.000 59.62617  ? 224 PRO B O   1 
ATOM   4298 C CB  . PRO B 1 224 ? -66.35700 11.93200  33.04800  1.000 53.96298  ? 224 PRO B CB  1 
ATOM   4299 C CG  . PRO B 1 224 ? -66.67200 12.60200  34.35900  1.000 49.21198  ? 224 PRO B CG  1 
ATOM   4300 C CD  . PRO B 1 224 ? -67.96900 12.01400  34.80600  1.000 54.84810  ? 224 PRO B CD  1 
ATOM   4301 N N   . ILE B 1 225 ? -67.41400 10.01600  30.61800  1.000 56.72760  ? 225 ILE B N   1 
ATOM   4302 C CA  . ILE B 1 225 ? -67.15400 8.73300   29.97400  1.000 46.92207  ? 225 ILE B CA  1 
ATOM   4303 C C   . ILE B 1 225 ? -65.66900 8.69100   29.64000  1.000 47.50068  ? 225 ILE B C   1 
ATOM   4304 O O   . ILE B 1 225 ? -65.15300 9.58900   28.96300  1.000 44.29005  ? 225 ILE B O   1 
ATOM   4305 C CB  . ILE B 1 225 ? -68.01000 8.53900   28.71300  1.000 53.99494  ? 225 ILE B CB  1 
ATOM   4306 C CG1 . ILE B 1 225 ? -69.47200 8.28700   29.08600  1.000 52.88905  ? 225 ILE B CG1 1 
ATOM   4307 C CG2 . ILE B 1 225 ? -67.46800 7.39200   27.87000  1.000 44.59253  ? 225 ILE B CG2 1 
ATOM   4308 C CD1 . ILE B 1 225 ? -70.37700 8.08600   27.88700  1.000 46.16912  ? 225 ILE B CD1 1 
ATOM   4309 N N   . HIS B 1 226 ? -64.98300 7.65700   30.11700  1.000 49.49303  ? 226 HIS B N   1 
ATOM   4310 C CA  . HIS B 1 226 ? -63.54200 7.51300   29.94700  1.000 50.61978  ? 226 HIS B CA  1 
ATOM   4311 C C   . HIS B 1 226 ? -63.27100 6.42900   28.91200  1.000 45.61721  ? 226 HIS B C   1 
ATOM   4312 O O   . HIS B 1 226 ? -63.65200 5.26900   29.10800  1.000 54.75345  ? 226 HIS B O   1 
ATOM   4313 C CB  . HIS B 1 226 ? -62.86800 7.17800   31.27900  1.000 46.13003  ? 226 HIS B CB  1 
ATOM   4314 C CG  . HIS B 1 226 ? -61.37300 7.10200   31.20800  1.000 49.84734  ? 226 HIS B CG  1 
ATOM   4315 N ND1 . HIS B 1 226 ? -60.58900 6.90100   32.32300  1.000 53.65182  ? 226 HIS B ND1 1 
ATOM   4316 C CD2 . HIS B 1 226 ? -60.51900 7.19900   30.16200  1.000 47.94508  ? 226 HIS B CD2 1 
ATOM   4317 C CE1 . HIS B 1 226 ? -59.31700 6.87600   31.96700  1.000 48.00919  ? 226 HIS B CE1 1 
ATOM   4318 N NE2 . HIS B 1 226 ? -59.24700 7.05400   30.66000  1.000 48.38162  ? 226 HIS B NE2 1 
ATOM   4319 N N   . VAL B 1 227 ? -62.61600 6.80700   27.81900  1.000 49.41454  ? 227 VAL B N   1 
ATOM   4320 C CA  . VAL B 1 227 ? -62.23900 5.87700   26.76100  1.000 48.75440  ? 227 VAL B CA  1 
ATOM   4321 C C   . VAL B 1 227 ? -60.78100 5.50300   27.00200  1.000 47.98061  ? 227 VAL B C   1 
ATOM   4322 O O   . VAL B 1 227 ? -59.86900 6.28700   26.72600  1.000 46.99389  ? 227 VAL B O   1 
ATOM   4323 C CB  . VAL B 1 227 ? -62.44800 6.48100   25.36900  1.000 40.92149  ? 227 VAL B CB  1 
ATOM   4324 C CG1 . VAL B 1 227 ? -62.12700 5.45300   24.29400  1.000 41.57213  ? 227 VAL B CG1 1 
ATOM   4325 C CG2 . VAL B 1 227 ? -63.87000 6.99200   25.21900  1.000 45.83799  ? 227 VAL B CG2 1 
ATOM   4326 N N   . PHE B 1 228 ? -60.55700 4.30000   27.52400  1.000 44.94184  ? 228 PHE B N   1 
ATOM   4327 C CA  . PHE B 1 228 ? -59.20800 3.84200   27.82300  1.000 43.31065  ? 228 PHE B CA  1 
ATOM   4328 C C   . PHE B 1 228 ? -58.49700 3.45800   26.53200  1.000 49.08330  ? 228 PHE B C   1 
ATOM   4329 O O   . PHE B 1 228 ? -59.01700 2.67100   25.73500  1.000 53.40912  ? 228 PHE B O   1 
ATOM   4330 C CB  . PHE B 1 228 ? -59.24200 2.65600   28.78800  1.000 51.15306  ? 228 PHE B CB  1 
ATOM   4331 C CG  . PHE B 1 228 ? -59.65200 3.02100   30.19100  1.000 46.05904  ? 228 PHE B CG  1 
ATOM   4332 C CD1 . PHE B 1 228 ? -60.96900 3.33500   30.48500  1.000 45.04602  ? 228 PHE B CD1 1 
ATOM   4333 C CD2 . PHE B 1 228 ? -58.72100 3.03500   31.21900  1.000 53.51376  ? 228 PHE B CD2 1 
ATOM   4334 C CE1 . PHE B 1 228 ? -61.34800 3.66700   31.77400  1.000 48.81429  ? 228 PHE B CE1 1 
ATOM   4335 C CE2 . PHE B 1 228 ? -59.09300 3.36600   32.51000  1.000 45.76427  ? 228 PHE B CE2 1 
ATOM   4336 C CZ  . PHE B 1 228 ? -60.40900 3.68100   32.78700  1.000 45.09268  ? 228 PHE B CZ  1 
ATOM   4337 N N   . GLY B 1 229 ? -57.30500 4.01700   26.32800  1.000 42.51410  ? 229 GLY B N   1 
ATOM   4338 C CA  . GLY B 1 229 ? -56.49200 3.71800   25.17300  1.000 56.97293  ? 229 GLY B CA  1 
ATOM   4339 C C   . GLY B 1 229 ? -56.53100 4.76900   24.08300  1.000 41.92478  ? 229 GLY B C   1 
ATOM   4340 O O   . GLY B 1 229 ? -55.63000 4.79600   23.23700  1.000 45.34293  ? 229 GLY B O   1 
ATOM   4341 N N   . SER B 1 230 ? -57.54300 5.63300   24.08200  1.000 40.45047  ? 230 SER B N   1 
ATOM   4342 C CA  . SER B 1 230 ? -57.67900 6.67500   23.07100  1.000 41.72398  ? 230 SER B CA  1 
ATOM   4343 C C   . SER B 1 230 ? -56.91300 7.91400   23.52100  1.000 50.67802  ? 230 SER B C   1 
ATOM   4344 O O   . SER B 1 230 ? -57.27800 8.55200   24.51400  1.000 51.94424  ? 230 SER B O   1 
ATOM   4345 C CB  . SER B 1 230 ? -59.15000 7.00300   22.83300  1.000 44.83320  ? 230 SER B CB  1 
ATOM   4346 O OG  . SER B 1 230 ? -59.28500 8.07600   21.91800  1.000 58.03515  ? 230 SER B OG  1 
ATOM   4347 N N   . LEU B 1 231 ? -55.84800 8.25000   22.79300  1.000 46.62717  ? 231 LEU B N   1 
ATOM   4348 C CA  . LEU B 1 231 ? -55.09000 9.46800   23.05200  1.000 46.76857  ? 231 LEU B CA  1 
ATOM   4349 C C   . LEU B 1 231 ? -54.28700 9.85500   21.81600  1.000 45.30042  ? 231 LEU B C   1 
ATOM   4350 O O   . LEU B 1 231 ? -53.05800 9.73600   21.80200  1.000 39.30434  ? 231 LEU B O   1 
ATOM   4351 C CB  . LEU B 1 231 ? -54.16600 9.29300   24.26100  1.000 40.99062  ? 231 LEU B CB  1 
ATOM   4352 C CG  . LEU B 1 231 ? -53.47400 10.56300  24.76500  1.000 36.52300  ? 231 LEU B CG  1 
ATOM   4353 C CD1 . LEU B 1 231 ? -54.48200 11.50000  25.40800  1.000 45.38931  ? 231 LEU B CD1 1 
ATOM   4354 C CD2 . LEU B 1 231 ? -52.35000 10.22800  25.73100  1.000 42.24943  ? 231 LEU B CD2 1 
ATOM   4355 N N   . ASP B 1 232 ? -54.97400 10.30500  20.76900  1.000 44.80521  ? 232 ASP B N   1 
ATOM   4356 C CA  . ASP B 1 232 ? -54.32000 10.72900  19.54000  1.000 43.87351  ? 232 ASP B CA  1 
ATOM   4357 C C   . ASP B 1 232 ? -55.01800 11.97900  19.02400  1.000 42.64851  ? 232 ASP B C   1 
ATOM   4358 O O   . ASP B 1 232 ? -55.95200 12.49800  19.64300  1.000 48.73361  ? 232 ASP B O   1 
ATOM   4359 C CB  . ASP B 1 232 ? -54.31400 9.61000   18.48900  1.000 41.23043  ? 232 ASP B CB  1 
ATOM   4360 C CG  . ASP B 1 232 ? -55.70800 9.12300   18.14100  1.000 50.16917  ? 232 ASP B CG  1 
ATOM   4361 O OD1 . ASP B 1 232 ? -56.45300 9.86600   17.46800  1.000 49.59201  ? 232 ASP B OD1 1 
ATOM   4362 O OD2 . ASP B 1 232 ? -56.05800 7.99300   18.54000  1.000 52.68726  ? 232 ASP B OD2 1 
ATOM   4363 N N   . THR B 1 233 ? -54.56200 12.46200  17.87400  1.000 44.42985  ? 233 THR B N   1 
ATOM   4364 C CA  . THR B 1 233 ? -55.00200 13.74400  17.34300  1.000 38.23806  ? 233 THR B CA  1 
ATOM   4365 C C   . THR B 1 233 ? -56.28000 13.64700  16.52200  1.000 38.45841  ? 233 THR B C   1 
ATOM   4366 O O   . THR B 1 233 ? -56.78300 14.67900  16.06800  1.000 46.77477  ? 233 THR B O   1 
ATOM   4367 C CB  . THR B 1 233 ? -53.89700 14.36200  16.48600  1.000 37.50698  ? 233 THR B CB  1 
ATOM   4368 O OG1 . THR B 1 233 ? -53.55200 13.45400  15.43200  1.000 45.72226  ? 233 THR B OG1 1 
ATOM   4369 C CG2 . THR B 1 233 ? -52.66500 14.63300  17.33400  1.000 32.37871  ? 233 THR B CG2 1 
ATOM   4370 N N   . VAL B 1 234 ? -56.81500 12.44700  16.30700  1.000 35.69865  ? 234 VAL B N   1 
ATOM   4371 C CA  . VAL B 1 234 ? -57.99500 12.30100  15.46400  1.000 37.20188  ? 234 VAL B CA  1 
ATOM   4372 C C   . VAL B 1 234 ? -59.10900 11.59200  16.22100  1.000 36.34490  ? 234 VAL B C   1 
ATOM   4373 O O   . VAL B 1 234 ? -60.22700 12.10800  16.31900  1.000 41.34930  ? 234 VAL B O   1 
ATOM   4374 C CB  . VAL B 1 234 ? -57.65800 11.55400  14.16100  1.000 53.50340  ? 234 VAL B CB  1 
ATOM   4375 C CG1 . VAL B 1 234 ? -58.92700 11.31600  13.36200  1.000 35.58890  ? 234 VAL B CG1 1 
ATOM   4376 C CG2 . VAL B 1 234 ? -56.65200 12.34300  13.34100  1.000 42.75572  ? 234 VAL B CG2 1 
ATOM   4377 N N   . THR B 1 235 ? -58.82000 10.40300  16.75200  1.000 37.34398  ? 235 THR B N   1 
ATOM   4378 C CA  . THR B 1 235 ? -59.86700 9.61200   17.39100  1.000 46.19232  ? 235 THR B CA  1 
ATOM   4379 C C   . THR B 1 235 ? -60.31600 10.22000  18.71400  1.000 40.74025  ? 235 THR B C   1 
ATOM   4380 O O   . THR B 1 235 ? -61.48300 10.07200  19.09600  1.000 42.15450  ? 235 THR B O   1 
ATOM   4381 C CB  . THR B 1 235 ? -59.39200 8.17400   17.60300  1.000 44.29626  ? 235 THR B CB  1 
ATOM   4382 O OG1 . THR B 1 235 ? -58.47000 8.12600   18.69800  1.000 46.42327  ? 235 THR B OG1 1 
ATOM   4383 C CG2 . THR B 1 235 ? -58.71400 7.64300   16.34600  1.000 48.51682  ? 235 THR B CG2 1 
ATOM   4384 N N   . THR B 1 236 ? -59.41500 10.89100  19.43300  1.000 39.88971  ? 236 THR B N   1 
ATOM   4385 C CA  . THR B 1 236 ? -59.80600 11.52000  20.69400  1.000 45.67366  ? 236 THR B CA  1 
ATOM   4386 C C   . THR B 1 236 ? -60.81800 12.64400  20.49600  1.000 47.89298  ? 236 THR B C   1 
ATOM   4387 O O   . THR B 1 236 ? -61.83200 12.66200  21.21600  1.000 40.68940  ? 236 THR B O   1 
ATOM   4388 C CB  . THR B 1 236 ? -58.56100 12.00500  21.44800  1.000 43.62633  ? 236 THR B CB  1 
ATOM   4389 O OG1 . THR B 1 236 ? -57.76600 10.87900  21.84200  1.000 40.29671  ? 236 THR B OG1 1 
ATOM   4390 C CG2 . THR B 1 236 ? -58.95300 12.80900  22.67500  1.000 35.81863  ? 236 THR B CG2 1 
ATOM   4391 N N   . PRO B 1 237 ? -60.62800 13.59700  19.57300  1.000 43.67721  ? 237 PRO B N   1 
ATOM   4392 C CA  . PRO B 1 237 ? -61.69000 14.59000  19.34600  1.000 38.81511  ? 237 PRO B CA  1 
ATOM   4393 C C   . PRO B 1 237 ? -62.98500 13.98500  18.83700  1.000 45.65041  ? 237 PRO B C   1 
ATOM   4394 O O   . PRO B 1 237 ? -64.06400 14.49700  19.16000  1.000 45.84494  ? 237 PRO B O   1 
ATOM   4395 C CB  . PRO B 1 237 ? -61.07000 15.53800  18.31100  1.000 41.70287  ? 237 PRO B CB  1 
ATOM   4396 C CG  . PRO B 1 237 ? -59.60600 15.35500  18.45100  1.000 44.24819  ? 237 PRO B CG  1 
ATOM   4397 C CD  . PRO B 1 237 ? -59.42000 13.91500  18.78900  1.000 43.43049  ? 237 PRO B CD  1 
ATOM   4398 N N   . LEU B 1 238 ? -62.91500 12.90500  18.05200  1.000 38.97056  ? 238 LEU B N   1 
ATOM   4399 C CA  . LEU B 1 238 ? -64.13000 12.30800  17.50800  1.000 37.56258  ? 238 LEU B CA  1 
ATOM   4400 C C   . LEU B 1 238 ? -64.96800 11.65500  18.60000  1.000 38.27097  ? 238 LEU B C   1 
ATOM   4401 O O   . LEU B 1 238 ? -66.20200 11.73200  18.57200  1.000 42.43198  ? 238 LEU B O   1 
ATOM   4402 C CB  . LEU B 1 238 ? -63.77500 11.29500  16.42000  1.000 38.93189  ? 238 LEU B CB  1 
ATOM   4403 C CG  . LEU B 1 238 ? -63.39300 11.92400  15.08000  1.000 46.78115  ? 238 LEU B CG  1 
ATOM   4404 C CD1 . LEU B 1 238 ? -62.64400 10.94200  14.20200  1.000 42.83933  ? 238 LEU B CD1 1 
ATOM   4405 C CD2 . LEU B 1 238 ? -64.63900 12.43300  14.37100  1.000 40.51412  ? 238 LEU B CD2 1 
ATOM   4406 N N   . TYR B 1 239 ? -64.32000 11.00200  19.56600  1.000 40.88055  ? 239 TYR B N   1 
ATOM   4407 C CA  . TYR B 1 239 ? -65.06500 10.43100  20.68200  1.000 40.40586  ? 239 TYR B CA  1 
ATOM   4408 C C   . TYR B 1 239 ? -65.64900 11.52000  21.57100  1.000 43.65820  ? 239 TYR B C   1 
ATOM   4409 O O   . TYR B 1 239 ? -66.72700 11.33700  22.14800  1.000 41.68127  ? 239 TYR B O   1 
ATOM   4410 C CB  . TYR B 1 239 ? -64.16700 9.50500   21.50000  1.000 42.91089  ? 239 TYR B CB  1 
ATOM   4411 C CG  . TYR B 1 239 ? -63.60600 8.33800   20.72000  1.000 40.70005  ? 239 TYR B CG  1 
ATOM   4412 C CD1 . TYR B 1 239 ? -64.27500 7.82800   19.61400  1.000 52.20007  ? 239 TYR B CD1 1 
ATOM   4413 C CD2 . TYR B 1 239 ? -62.40500 7.74800   21.08700  1.000 40.31812  ? 239 TYR B CD2 1 
ATOM   4414 C CE1 . TYR B 1 239 ? -63.76200 6.76200   18.89800  1.000 44.57331  ? 239 TYR B CE1 1 
ATOM   4415 C CE2 . TYR B 1 239 ? -61.88400 6.68300   20.37800  1.000 49.24390  ? 239 TYR B CE2 1 
ATOM   4416 C CZ  . TYR B 1 239 ? -62.56700 6.19300   19.28500  1.000 45.64697  ? 239 TYR B CZ  1 
ATOM   4417 O OH  . TYR B 1 239 ? -62.05200 5.13300   18.57600  1.000 54.02421  ? 239 TYR B OH  1 
ATOM   4418 N N   . PHE B 1 240 ? -64.95400 12.65500  21.69200  1.000 42.98751  ? 240 PHE B N   1 
ATOM   4419 C CA  . PHE B 1 240 ? -65.48600 13.77400  22.46300  1.000 45.84046  ? 240 PHE B CA  1 
ATOM   4420 C C   . PHE B 1 240 ? -66.72700 14.36400  21.80500  1.000 49.24922  ? 240 PHE B C   1 
ATOM   4421 O O   . PHE B 1 240 ? -67.70100 14.69500  22.49100  1.000 51.07727  ? 240 PHE B O   1 
ATOM   4422 C CB  . PHE B 1 240 ? -64.41100 14.84300  22.64700  1.000 39.57966  ? 240 PHE B CB  1 
ATOM   4423 C CG  . PHE B 1 240 ? -64.95700 16.18600  23.02800  1.000 43.45524  ? 240 PHE B CG  1 
ATOM   4424 C CD1 . PHE B 1 240 ? -65.59200 16.37300  24.24300  1.000 41.69831  ? 240 PHE B CD1 1 
ATOM   4425 C CD2 . PHE B 1 240 ? -64.82000 17.26900  22.17400  1.000 43.22099  ? 240 PHE B CD2 1 
ATOM   4426 C CE1 . PHE B 1 240 ? -66.10000 17.60800  24.58900  1.000 45.19043  ? 240 PHE B CE1 1 
ATOM   4427 C CE2 . PHE B 1 240 ? -65.31800 18.50900  22.52000  1.000 48.43703  ? 240 PHE B CE2 1 
ATOM   4428 C CZ  . PHE B 1 240 ? -65.95700 18.67900  23.73000  1.000 46.19058  ? 240 PHE B CZ  1 
ATOM   4429 N N   . LEU B 1 241 ? -66.71200 14.50900  20.47900  1.000 49.82423  ? 241 LEU B N   1 
ATOM   4430 C CA  . LEU B 1 241 ? -67.91100 14.95600  19.78300  1.000 50.25593  ? 241 LEU B CA  1 
ATOM   4431 C C   . LEU B 1 241 ? -69.02600 13.92200  19.85500  1.000 47.22941  ? 241 LEU B C   1 
ATOM   4432 O O   . LEU B 1 241 ? -70.19400 14.27100  19.65500  1.000 50.95669  ? 241 LEU B O   1 
ATOM   4433 C CB  . LEU B 1 241 ? -67.58900 15.27800  18.32300  1.000 43.60128  ? 241 LEU B CB  1 
ATOM   4434 C CG  . LEU B 1 241 ? -66.52900 16.35500  18.08100  1.000 50.48790  ? 241 LEU B CG  1 
ATOM   4435 C CD1 . LEU B 1 241 ? -66.26600 16.52200  16.59400  1.000 52.13076  ? 241 LEU B CD1 1 
ATOM   4436 C CD2 . LEU B 1 241 ? -66.95000 17.67400  18.70800  1.000 52.01877  ? 241 LEU B CD2 1 
ATOM   4437 N N   . ALA B 1 242 ? -68.68900 12.66600  20.14800  1.000 41.62315  ? 242 ALA B N   1 
ATOM   4438 C CA  . ALA B 1 242 ? -69.66600 11.59500  20.27000  1.000 42.82496  ? 242 ALA B CA  1 
ATOM   4439 C C   . ALA B 1 242 ? -70.21500 11.44000  21.68100  1.000 50.14593  ? 242 ALA B C   1 
ATOM   4440 O O   . ALA B 1 242 ? -71.22500 10.75100  21.85900  1.000 45.57923  ? 242 ALA B O   1 
ATOM   4441 C CB  . ALA B 1 242 ? -69.05100 10.26700  19.81400  1.000 50.03764  ? 242 ALA B CB  1 
ATOM   4442 N N   . GLY B 1 243 ? -69.57600 12.04200  22.68300  1.000 46.30753  ? 243 GLY B N   1 
ATOM   4443 C CA  . GLY B 1 243 ? -70.11100 12.01700  24.03100  1.000 47.86116  ? 243 GLY B CA  1 
ATOM   4444 C C   . GLY B 1 243 ? -69.10800 11.66500  25.11200  1.000 45.76039  ? 243 GLY B C   1 
ATOM   4445 O O   . GLY B 1 243 ? -69.44600 11.66600  26.29900  1.000 43.94877  ? 243 GLY B O   1 
ATOM   4446 N N   . ALA B 1 244 ? -67.87400 11.36300  24.72100  1.000 49.60838  ? 244 ALA B N   1 
ATOM   4447 C CA  . ALA B 1 244 ? -66.84300 10.97400  25.66900  1.000 40.33230  ? 244 ALA B CA  1 
ATOM   4448 C C   . ALA B 1 244 ? -66.16000 12.20700  26.25800  1.000 48.29807  ? 244 ALA B C   1 
ATOM   4449 O O   . ALA B 1 244 ? -66.28400 13.32400  25.75100  1.000 44.03468  ? 244 ALA B O   1 
ATOM   4450 C CB  . ALA B 1 244 ? -65.82100 10.05900  24.99800  1.000 48.33005  ? 244 ALA B CB  1 
ATOM   4451 N N   . ASP B 1 245 ? -65.43100 11.99200  27.35400  1.000 47.29001  ? 245 ASP B N   1 
ATOM   4452 C CA  . ASP B 1 245 ? -64.93800 13.10400  28.15900  1.000 43.61732  ? 245 ASP B CA  1 
ATOM   4453 C C   . ASP B 1 245 ? -63.48700 12.92700  28.59700  1.000 41.32112  ? 245 ASP B C   1 
ATOM   4454 O O   . ASP B 1 245 ? -62.70500 13.88300  28.56400  1.000 40.70219  ? 245 ASP B O   1 
ATOM   4455 C CB  . ASP B 1 245 ? -65.83800 13.29000  29.38100  1.000 39.79381  ? 245 ASP B CB  1 
ATOM   4456 C CG  . ASP B 1 245 ? -67.29400 13.49200  29.00400  1.000 50.83537  ? 245 ASP B CG  1 
ATOM   4457 O OD1 . ASP B 1 245 ? -67.60400 14.50800  28.34700  1.000 53.31320  ? 245 ASP B OD1 1 
ATOM   4458 O OD2 . ASP B 1 245 ? -68.12600 12.62800  29.35100  1.000 45.81187  ? 245 ASP B OD2 1 
ATOM   4459 N N   . VAL B 1 246 ? -63.11600 11.72100  29.02000  1.000 42.21895  ? 246 VAL B N   1 
ATOM   4460 C CA  . VAL B 1 246 ? -61.77100 11.42900  29.50400  1.000 39.83260  ? 246 VAL B CA  1 
ATOM   4461 C C   . VAL B 1 246 ? -61.07900 10.52300  28.49600  1.000 49.61935  ? 246 VAL B C   1 
ATOM   4462 O O   . VAL B 1 246 ? -61.66800 9.54300   28.02400  1.000 41.95732  ? 246 VAL B O   1 
ATOM   4463 C CB  . VAL B 1 246 ? -61.80200 10.78000  30.89800  1.000 43.77266  ? 246 VAL B CB  1 
ATOM   4464 C CG1 . VAL B 1 246 ? -60.38900 10.55400  31.41200  1.000 52.24111  ? 246 VAL B CG1 1 
ATOM   4465 C CG2 . VAL B 1 246 ? -62.59400 11.64500  31.86900  1.000 39.48938  ? 246 VAL B CG2 1 
ATOM   4466 N N   . PHE B 1 247 ? -59.82900 10.84800  28.17100  1.000 41.01433  ? 247 PHE B N   1 
ATOM   4467 C CA  . PHE B 1 247 ? -59.06400 10.10900  27.17400  1.000 37.33041  ? 247 PHE B CA  1 
ATOM   4468 C C   . PHE B 1 247 ? -57.64100 9.93800   27.68000  1.000 44.37586  ? 247 PHE B C   1 
ATOM   4469 O O   . PHE B 1 247 ? -56.98000 10.92300  28.02100  1.000 48.03988  ? 247 PHE B O   1 
ATOM   4470 C CB  . PHE B 1 247 ? -59.07300 10.83500  25.82500  1.000 37.05480  ? 247 PHE B CB  1 
ATOM   4471 C CG  . PHE B 1 247 ? -60.43700 11.27900  25.38900  1.000 41.68083  ? 247 PHE B CG  1 
ATOM   4472 C CD1 . PHE B 1 247 ? -61.24700 10.44400  24.63900  1.000 39.85967  ? 247 PHE B CD1 1 
ATOM   4473 C CD2 . PHE B 1 247 ? -60.91400 12.53400  25.73400  1.000 42.09132  ? 247 PHE B CD2 1 
ATOM   4474 C CE1 . PHE B 1 247 ? -62.50300 10.85300  24.23900  1.000 40.34022  ? 247 PHE B CE1 1 
ATOM   4475 C CE2 . PHE B 1 247 ? -62.16900 12.94700  25.33900  1.000 45.44159  ? 247 PHE B CE2 1 
ATOM   4476 C CZ  . PHE B 1 247 ? -62.96500 12.10700  24.59000  1.000 43.26773  ? 247 PHE B CZ  1 
ATOM   4477 N N   . ASP B 1 248 ? -57.17400 8.69300   27.72100  1.000 43.13366  ? 248 ASP B N   1 
ATOM   4478 C CA  . ASP B 1 248 ? -55.82100 8.37500   28.14800  1.000 42.27094  ? 248 ASP B CA  1 
ATOM   4479 C C   . ASP B 1 248 ? -55.21200 7.37500   27.17500  1.000 43.92512  ? 248 ASP B C   1 
ATOM   4480 O O   . ASP B 1 248 ? -55.90500 6.77800   26.34700  1.000 48.08060  ? 248 ASP B O   1 
ATOM   4481 C CB  . ASP B 1 248 ? -55.79600 7.80900   29.57400  1.000 47.58145  ? 248 ASP B CB  1 
ATOM   4482 C CG  . ASP B 1 248 ? -56.02500 6.31200   29.60900  1.000 44.83807  ? 248 ASP B CG  1 
ATOM   4483 O OD1 . ASP B 1 248 ? -57.17000 5.87900   29.36800  1.000 48.87830  ? 248 ASP B OD1 1 
ATOM   4484 O OD2 . ASP B 1 248 ? -55.05700 5.56900   29.87100  1.000 50.61761  ? 248 ASP B OD2 1 
ATOM   4485 N N   . GLY B 1 249 ? -53.90300 7.19100   27.28500  1.000 39.16503  ? 249 GLY B N   1 
ATOM   4486 C CA  . GLY B 1 249 ? -53.21800 6.24000   26.43300  1.000 43.37391  ? 249 GLY B CA  1 
ATOM   4487 C C   . GLY B 1 249 ? -51.72100 6.39200   26.55000  1.000 47.03952  ? 249 GLY B C   1 
ATOM   4488 O O   . GLY B 1 249 ? -51.20600 7.33500   27.15900  1.000 40.30659  ? 249 GLY B O   1 
ATOM   4489 N N   . LEU B 1 250 ? -51.02100 5.43400   25.94600  1.000 46.58174  ? 250 LEU B N   1 
ATOM   4490 C CA  . LEU B 1 250 ? -49.56700 5.42800   25.90300  1.000 44.02669  ? 250 LEU B CA  1 
ATOM   4491 C C   . LEU B 1 250 ? -49.01100 5.95300   24.58500  1.000 46.63454  ? 250 LEU B C   1 
ATOM   4492 O O   . LEU B 1 250 ? -47.79900 5.87000   24.36000  1.000 51.18857  ? 250 LEU B O   1 
ATOM   4493 C CB  . LEU B 1 250 ? -49.04400 4.01400   26.16100  1.000 47.65349  ? 250 LEU B CB  1 
ATOM   4494 C CG  . LEU B 1 250 ? -49.31600 3.44600   27.55400  1.000 43.08615  ? 250 LEU B CG  1 
ATOM   4495 C CD1 . LEU B 1 250 ? -49.11100 1.94000   27.57300  1.000 46.62562  ? 250 LEU B CD1 1 
ATOM   4496 C CD2 . LEU B 1 250 ? -48.42300 4.12400   28.58300  1.000 50.31055  ? 250 LEU B CD2 1 
ATOM   4497 N N   . THR B 1 251 ? -49.86600 6.49000   23.71000  1.000 45.48925  ? 251 THR B N   1 
ATOM   4498 C CA  . THR B 1 251 ? -49.40200 6.93600   22.39900  1.000 54.00349  ? 251 THR B CA  1 
ATOM   4499 C C   . THR B 1 251 ? -48.42000 8.09600   22.51000  1.000 46.14785  ? 251 THR B C   1 
ATOM   4500 O O   . THR B 1 251 ? -47.52300 8.22600   21.66900  1.000 47.03295  ? 251 THR B O   1 
ATOM   4501 C CB  . THR B 1 251 ? -50.58700 7.33400   21.51600  1.000 43.94056  ? 251 THR B CB  1 
ATOM   4502 O OG1 . THR B 1 251 ? -50.71400 8.76000   21.49600  1.000 49.92331  ? 251 THR B OG1 1 
ATOM   4503 C CG2 . THR B 1 251 ? -51.87900 6.73100   22.04600  1.000 56.85878  ? 251 THR B CG2 1 
ATOM   4504 N N   . TRP B 1 252 ? -48.56800 8.94100   23.53300  1.000 47.00999  ? 252 TRP B N   1 
ATOM   4505 C CA  . TRP B 1 252 ? -47.67000 10.07600  23.70600  1.000 42.47713  ? 252 TRP B CA  1 
ATOM   4506 C C   . TRP B 1 252 ? -46.24300 9.65400   24.02700  1.000 46.95244  ? 252 TRP B C   1 
ATOM   4507 O O   . TRP B 1 252 ? -45.33900 10.49400  23.96800  1.000 46.23339  ? 252 TRP B O   1 
ATOM   4508 C CB  . TRP B 1 252 ? -48.19100 11.00400  24.80700  1.000 51.17630  ? 252 TRP B CB  1 
ATOM   4509 C CG  . TRP B 1 252 ? -48.04800 10.45400  26.19700  1.000 53.50295  ? 252 TRP B CG  1 
ATOM   4510 C CD1 . TRP B 1 252 ? -48.68800 9.36900   26.72300  1.000 51.47269  ? 252 TRP B CD1 1 
ATOM   4511 C CD2 . TRP B 1 252 ? -47.20700 10.96700  27.23900  1.000 47.52256  ? 252 TRP B CD2 1 
ATOM   4512 N NE1 . TRP B 1 252 ? -48.29900 9.17600   28.02700  1.000 46.53958  ? 252 TRP B NE1 1 
ATOM   4513 C CE2 . TRP B 1 252 ? -47.39100 10.14300  28.36800  1.000 43.50751  ? 252 TRP B CE2 1 
ATOM   4514 C CE3 . TRP B 1 252 ? -46.31800 12.04300  27.32600  1.000 43.03357  ? 252 TRP B CE3 1 
ATOM   4515 C CZ2 . TRP B 1 252 ? -46.71700 10.36100  29.56900  1.000 42.23597  ? 252 TRP B CZ2 1 
ATOM   4516 C CZ3 . TRP B 1 252 ? -45.65000 12.25700  28.52000  1.000 49.20639  ? 252 TRP B CZ3 1 
ATOM   4517 C CH2 . TRP B 1 252 ? -45.85300 11.42100  29.62400  1.000 41.85639  ? 252 TRP B CH2 1 
ATOM   4518 N N   . LEU B 1 253 ? -46.01900 8.38300   24.36100  1.000 44.23263  ? 253 LEU B N   1 
ATOM   4519 C CA  . LEU B 1 253 ? -44.68600 7.87900   24.65500  1.000 45.91276  ? 253 LEU B CA  1 
ATOM   4520 C C   . LEU B 1 253 ? -44.05600 7.13900   23.48100  1.000 56.29449  ? 253 LEU B C   1 
ATOM   4521 O O   . LEU B 1 253 ? -42.84300 6.90400   23.49800  1.000 51.88192  ? 253 LEU B O   1 
ATOM   4522 C CB  . LEU B 1 253 ? -44.73500 6.95100   25.87500  1.000 51.06348  ? 253 LEU B CB  1 
ATOM   4523 C CG  . LEU B 1 253 ? -45.19200 7.58200   27.19200  1.000 50.79165  ? 253 LEU B CG  1 
ATOM   4524 C CD1 . LEU B 1 253 ? -45.32500 6.52400   28.27500  1.000 44.02910  ? 253 LEU B CD1 1 
ATOM   4525 C CD2 . LEU B 1 253 ? -44.22600 8.67200   27.62300  1.000 47.68547  ? 253 LEU B CD2 1 
ATOM   4526 N N   . ARG B 1 254 ? -44.84100 6.77300   22.46600  1.000 57.18106  ? 254 ARG B N   1 
ATOM   4527 C CA  . ARG B 1 254 ? -44.32700 6.09500   21.28300  1.000 59.93023  ? 254 ARG B CA  1 
ATOM   4528 C C   . ARG B 1 254 ? -44.33900 6.95300   20.02900  1.000 57.66670  ? 254 ARG B C   1 
ATOM   4529 O O   . ARG B 1 254 ? -43.44900 6.80500   19.18900  1.000 52.52967  ? 254 ARG B O   1 
ATOM   4530 C CB  . ARG B 1 254 ? -45.12400 4.81300   21.01500  1.000 60.85121  ? 254 ARG B CB  1 
ATOM   4531 C CG  . ARG B 1 254 ? -44.77100 3.67000   21.95000  1.000 65.58747  ? 254 ARG B CG  1 
ATOM   4532 C CD  . ARG B 1 254 ? -45.83100 2.59300   21.90800  1.000 67.04241  ? 254 ARG B CD  1 
ATOM   4533 N NE  . ARG B 1 254 ? -47.16900 3.16700   21.96200  1.000 62.31868  ? 254 ARG B NE  1 
ATOM   4534 C CZ  . ARG B 1 254 ? -48.22400 2.55800   22.48500  1.000 66.04315  ? 254 ARG B CZ  1 
ATOM   4535 N NH1 . ARG B 1 254 ? -48.12400 1.36400   23.04700  1.000 53.66442  ? 254 ARG B NH1 1 
ATOM   4536 N NH2 . ARG B 1 254 ? -49.40600 3.16600   22.45300  1.000 59.54181  ? 254 ARG B NH2 1 
ATOM   4537 N N   . PHE B 1 255 ? -45.31300 7.84200   19.88100  1.000 51.22426  ? 255 PHE B N   1 
ATOM   4538 C CA  . PHE B 1 255 ? -45.45800 8.65300   18.68500  1.000 43.72435  ? 255 PHE B CA  1 
ATOM   4539 C C   . PHE B 1 255 ? -45.06100 10.09600  18.97600  1.000 47.87591  ? 255 PHE B C   1 
ATOM   4540 O O   . PHE B 1 255 ? -44.48300 10.41300  20.02200  1.000 50.79806  ? 255 PHE B O   1 
ATOM   4541 C CB  . PHE B 1 255 ? -46.89300 8.58600   18.16200  1.000 41.91800  ? 255 PHE B CB  1 
ATOM   4542 C CG  . PHE B 1 255 ? -47.30400 7.23500   17.66000  1.000 55.35703  ? 255 PHE B CG  1 
ATOM   4543 C CD1 . PHE B 1 255 ? -47.86600 6.30300   18.51500  1.000 54.91447  ? 255 PHE B CD1 1 
ATOM   4544 C CD2 . PHE B 1 255 ? -47.15100 6.90600   16.32400  1.000 50.84785  ? 255 PHE B CD2 1 
ATOM   4545 C CE1 . PHE B 1 255 ? -48.25500 5.06200   18.04800  1.000 59.06838  ? 255 PHE B CE1 1 
ATOM   4546 C CE2 . PHE B 1 255 ? -47.53800 5.66800   15.85100  1.000 54.96760  ? 255 PHE B CE2 1 
ATOM   4547 C CZ  . PHE B 1 255 ? -48.09000 4.74500   16.71400  1.000 59.22788  ? 255 PHE B CZ  1 
ATOM   4548 N N   . ALA B 1 256 ? -45.38600 10.97900  18.03600  1.000 50.96545  ? 256 ALA B N   1 
ATOM   4549 C CA  . ALA B 1 256 ? -45.15200 12.40800  18.17800  1.000 38.25436  ? 256 ALA B CA  1 
ATOM   4550 C C   . ALA B 1 256 ? -46.30300 13.15200  17.52600  1.000 40.28624  ? 256 ALA B C   1 
ATOM   4551 O O   . ALA B 1 256 ? -46.62700 12.90100  16.36200  1.000 43.10149  ? 256 ALA B O   1 
ATOM   4552 C CB  . ALA B 1 256 ? -43.82000 12.82100  17.54500  1.000 39.50965  ? 256 ALA B CB  1 
ATOM   4553 N N   . TYR B 1 257 ? -46.92200 14.05700  18.27600  1.000 43.31709  ? 257 TYR B N   1 
ATOM   4554 C CA  . TYR B 1 257 ? -48.02000 14.85100  17.74800  1.000 41.54204  ? 257 TYR B CA  1 
ATOM   4555 C C   . TYR B 1 257 ? -47.46300 16.01000  16.93100  1.000 42.87065  ? 257 TYR B C   1 
ATOM   4556 O O   . TYR B 1 257 ? -46.58500 16.74400  17.39500  1.000 41.89140  ? 257 TYR B O   1 
ATOM   4557 C CB  . TYR B 1 257 ? -48.89500 15.35900  18.89000  1.000 39.76882  ? 257 TYR B CB  1 
ATOM   4558 C CG  . TYR B 1 257 ? -49.36500 14.26500  19.82600  1.000 42.11297  ? 257 TYR B CG  1 
ATOM   4559 C CD1 . TYR B 1 257 ? -49.83500 13.05500  19.33200  1.000 37.80968  ? 257 TYR B CD1 1 
ATOM   4560 C CD2 . TYR B 1 257 ? -49.32300 14.43800  21.20400  1.000 40.93680  ? 257 TYR B CD2 1 
ATOM   4561 C CE1 . TYR B 1 257 ? -50.26300 12.05100  20.18400  1.000 43.97189  ? 257 TYR B CE1 1 
ATOM   4562 C CE2 . TYR B 1 257 ? -49.74700 13.43900  22.06500  1.000 36.01998  ? 257 TYR B CE2 1 
ATOM   4563 C CZ  . TYR B 1 257 ? -50.21600 12.24900  21.55100  1.000 47.12676  ? 257 TYR B CZ  1 
ATOM   4564 O OH  . TYR B 1 257 ? -50.63700 11.25500  22.40500  1.000 44.50272  ? 257 TYR B OH  1 
ATOM   4565 N N   . TYR B 1 258 ? -47.97300 16.17300  15.71200  1.000 47.60878  ? 258 TYR B N   1 
ATOM   4566 C CA  . TYR B 1 258 ? -47.40000 17.13500  14.77400  1.000 47.32007  ? 258 TYR B CA  1 
ATOM   4567 C C   . TYR B 1 258 ? -48.44100 17.49000  13.72500  1.000 47.76551  ? 258 TYR B C   1 
ATOM   4568 O O   . TYR B 1 258 ? -48.84900 16.62300  12.94500  1.000 46.56435  ? 258 TYR B O   1 
ATOM   4569 C CB  . TYR B 1 258 ? -46.14400 16.55600  14.12100  1.000 39.82449  ? 258 TYR B CB  1 
ATOM   4570 C CG  . TYR B 1 258 ? -45.45200 17.49200  13.16000  1.000 45.63888  ? 258 TYR B CG  1 
ATOM   4571 C CD1 . TYR B 1 258 ? -44.75500 18.60000  13.62200  1.000 55.53049  ? 258 TYR B CD1 1 
ATOM   4572 C CD2 . TYR B 1 258 ? -45.48500 17.26100  11.79200  1.000 50.83414  ? 258 TYR B CD2 1 
ATOM   4573 C CE1 . TYR B 1 258 ? -44.11800 19.45800  12.74600  1.000 48.64455  ? 258 TYR B CE1 1 
ATOM   4574 C CE2 . TYR B 1 258 ? -44.85100 18.11100  10.90800  1.000 52.58410  ? 258 TYR B CE2 1 
ATOM   4575 C CZ  . TYR B 1 258 ? -44.16900 19.20800  11.39000  1.000 53.26515  ? 258 TYR B CZ  1 
ATOM   4576 O OH  . TYR B 1 258 ? -43.53600 20.05600  10.51100  1.000 50.50713  ? 258 TYR B OH  1 
ATOM   4577 N N   . LYS B 1 259 ? -48.86300 18.75700  13.70800  1.000 47.16413  ? 259 LYS B N   1 
ATOM   4578 C CA  . LYS B 1 259 ? -49.75500 19.28600  12.67300  1.000 49.84630  ? 259 LYS B CA  1 
ATOM   4579 C C   . LYS B 1 259 ? -51.02300 18.44600  12.53400  1.000 53.82602  ? 259 LYS B C   1 
ATOM   4580 O O   . LYS B 1 259 ? -51.46200 18.12300  11.42800  1.000 44.06495  ? 259 LYS B O   1 
ATOM   4581 C CB  . LYS B 1 259 ? -49.03300 19.39200  11.32700  1.000 50.62417  ? 259 LYS B CB  1 
ATOM   4582 C CG  . LYS B 1 259 ? -48.03600 20.53900  11.22400  1.000 51.49507  ? 259 LYS B CG  1 
ATOM   4583 C CD  . LYS B 1 259 ? -47.39400 20.57800  9.84400   1.000 54.29965  ? 259 LYS B CD  1 
ATOM   4584 C CE  . LYS B 1 259 ? -46.68700 21.90100  9.59000   1.000 65.46832  ? 259 LYS B CE  1 
ATOM   4585 N NZ  . LYS B 1 259 ? -45.63700 22.19200  10.60500  1.000 71.30606  ? 259 LYS B NZ  1 
ATOM   4586 N N   . GLY B 1 260 ? -51.62000 18.08900  13.66800  1.000 49.26815  ? 260 GLY B N   1 
ATOM   4587 C CA  . GLY B 1 260 ? -52.85300 17.33200  13.66800  1.000 38.90141  ? 260 GLY B CA  1 
ATOM   4588 C C   . GLY B 1 260 ? -52.70700 15.84900  13.40800  1.000 45.64246  ? 260 GLY B C   1 
ATOM   4589 O O   . GLY B 1 260 ? -53.72700 15.15300  13.31800  1.000 44.61376  ? 260 GLY B O   1 
ATOM   4590 N N   . MET B 1 261 ? -51.48500 15.34100  13.28600  1.000 46.41942  ? 261 MET B N   1 
ATOM   4591 C CA  . MET B 1 261 ? -51.24900 13.93500  12.99900  1.000 47.03767  ? 261 MET B CA  1 
ATOM   4592 C C   . MET B 1 261 ? -50.39400 13.30800  14.09100  1.000 41.38444  ? 261 MET B C   1 
ATOM   4593 O O   . MET B 1 261 ? -49.54800 13.96800  14.70200  1.000 39.10618  ? 261 MET B O   1 
ATOM   4594 C CB  . MET B 1 261 ? -50.56900 13.74000  11.63400  1.000 39.59402  ? 261 MET B CB  1 
ATOM   4595 C CG  . MET B 1 261 ? -51.41300 14.14100  10.42900  1.000 39.05734  ? 261 MET B CG  1 
ATOM   4596 S SD  . MET B 1 261 ? -53.02700 13.33100  10.35400  1.000 79.60277  ? 261 MET B SD  1 
ATOM   4597 C CE  . MET B 1 261 ? -52.59500 11.62700  10.69200  1.000 50.51697  ? 261 MET B CE  1 
ATOM   4598 N N   . THR B 1 262 ? -50.61900 12.01800  14.31900  1.000 36.86571  ? 262 THR B N   1 
ATOM   4599 C CA  . THR B 1 262 ? -49.84200 11.22200  15.26500  1.000 40.93416  ? 262 THR B CA  1 
ATOM   4600 C C   . THR B 1 262 ? -48.81500 10.44700  14.44600  1.000 34.86845  ? 262 THR B C   1 
ATOM   4601 O O   . THR B 1 262 ? -49.14700 9.44900   13.80300  1.000 42.76790  ? 262 THR B O   1 
ATOM   4602 C CB  . THR B 1 262 ? -50.76100 10.29900  16.05800  1.000 38.14344  ? 262 THR B CB  1 
ATOM   4603 O OG1 . THR B 1 262 ? -51.87100 11.05300  16.55800  1.000 37.60842  ? 262 THR B OG1 1 
ATOM   4604 C CG2 . THR B 1 262 ? -50.02600 9.68300   17.22400  1.000 37.80372  ? 262 THR B CG2 1 
ATOM   4605 N N   . ILE B 1 263 ? -47.56300 10.90400  14.47500  1.000 44.09918  ? 263 ILE B N   1 
ATOM   4606 C CA  . ILE B 1 263 ? -46.58900 10.48600  13.47200  1.000 38.55372  ? 263 ILE B CA  1 
ATOM   4607 C C   . ILE B 1 263 ? -45.42900 9.70300   14.07200  1.000 50.72441  ? 263 ILE B C   1 
ATOM   4608 O O   . ILE B 1 263 ? -45.31700 9.54800   15.29300  1.000 52.97193  ? 263 ILE B O   1 
ATOM   4609 C CB  . ILE B 1 263 ? -46.04900 11.69900  12.69300  1.000 37.05443  ? 263 ILE B CB  1 
ATOM   4610 C CG1 . ILE B 1 263 ? -45.09000 12.51000  13.56400  1.000 40.80748  ? 263 ILE B CG1 1 
ATOM   4611 C CG2 . ILE B 1 263 ? -47.19200 12.57200  12.21100  1.000 40.77144  ? 263 ILE B CG2 1 
ATOM   4612 C CD1 . ILE B 1 263 ? -44.42800 13.65200  12.83500  1.000 42.82100  ? 263 ILE B CD1 1 
ATOM   4613 N N   . TYR B 1 264 ? -44.56100 9.21100   13.19200  1.000 44.98070  ? 264 TYR B N   1 
ATOM   4614 C CA  . TYR B 1 264 ? -43.35700 8.49600   13.58800  1.000 42.78880  ? 264 TYR B CA  1 
ATOM   4615 C C   . TYR B 1 264 ? -42.32600 9.47600   14.14100  1.000 48.25340  ? 264 TYR B C   1 
ATOM   4616 O O   . TYR B 1 264 ? -42.09600 10.54800  13.57300  1.000 54.14787  ? 264 TYR B O   1 
ATOM   4617 C CB  . TYR B 1 264 ? -42.82400 7.73600   12.37100  1.000 50.72082  ? 264 TYR B CB  1 
ATOM   4618 C CG  . TYR B 1 264 ? -41.43300 7.15700   12.45600  1.000 54.30293  ? 264 TYR B CG  1 
ATOM   4619 C CD1 . TYR B 1 264 ? -41.02100 6.41900   13.55600  1.000 60.61310  ? 264 TYR B CD1 1 
ATOM   4620 C CD2 . TYR B 1 264 ? -40.54700 7.30800   11.39700  1.000 46.40002  ? 264 TYR B CD2 1 
ATOM   4621 C CE1 . TYR B 1 264 ? -39.74700 5.87600   13.61100  1.000 67.62712  ? 264 TYR B CE1 1 
ATOM   4622 C CE2 . TYR B 1 264 ? -39.27900 6.77000   11.44100  1.000 59.18566  ? 264 TYR B CE2 1 
ATOM   4623 C CZ  . TYR B 1 264 ? -38.88300 6.05300   12.54800  1.000 64.81313  ? 264 TYR B CZ  1 
ATOM   4624 O OH  . TYR B 1 264 ? -37.61500 5.51900   12.58800  1.000 64.83285  ? 264 TYR B OH  1 
ATOM   4625 N N   . ARG B 1 265 ? -41.70800 9.10300   15.26600  1.000 51.70477  ? 265 ARG B N   1 
ATOM   4626 C CA  . ARG B 1 265 ? -40.92500 10.06400  16.04000  1.000 53.46554  ? 265 ARG B CA  1 
ATOM   4627 C C   . ARG B 1 265 ? -39.67000 10.51700  15.30200  1.000 48.13998  ? 265 ARG B C   1 
ATOM   4628 O O   . ARG B 1 265 ? -39.31000 11.69800  15.35800  1.000 52.65426  ? 265 ARG B O   1 
ATOM   4629 C CB  . ARG B 1 265 ? -40.55600 9.46900   17.40000  1.000 56.16493  ? 265 ARG B CB  1 
ATOM   4630 C CG  . ARG B 1 265 ? -41.61300 9.67800   18.47300  1.000 55.52056  ? 265 ARG B CG  1 
ATOM   4631 C CD  . ARG B 1 265 ? -41.17400 9.10800   19.81500  1.000 58.89736  ? 265 ARG B CD  1 
ATOM   4632 N NE  . ARG B 1 265 ? -42.07500 9.51000   20.89000  1.000 63.19614  ? 265 ARG B NE  1 
ATOM   4633 C CZ  . ARG B 1 265 ? -41.71300 9.66100   22.15700  1.000 50.61167  ? 265 ARG B CZ  1 
ATOM   4634 N NH1 . ARG B 1 265 ? -40.46600 9.45400   22.54900  1.000 51.37322  ? 265 ARG B NH1 1 
ATOM   4635 N NH2 . ARG B 1 265 ? -42.62200 10.04100  23.05000  1.000 60.63874  ? 265 ARG B NH2 1 
ATOM   4636 N N   . GLN B 1 266 ? -38.98500 9.59900   14.61600  1.000 47.13484  ? 266 GLN B N   1 
ATOM   4637 C CA  . GLN B 1 266 ? -37.74600 9.97800   13.94200  1.000 50.02494  ? 266 GLN B CA  1 
ATOM   4638 C C   . GLN B 1 266 ? -37.99900 10.98400  12.82900  1.000 55.24115  ? 266 GLN B C   1 
ATOM   4639 O O   . GLN B 1 266 ? -37.13800 11.82400  12.54400  1.000 56.09666  ? 266 GLN B O   1 
ATOM   4640 C CB  . GLN B 1 266 ? -37.04200 8.74000   13.38900  1.000 52.75367  ? 266 GLN B CB  1 
ATOM   4641 C CG  . GLN B 1 266 ? -35.58600 8.97400   13.02100  1.000 68.84649  ? 266 GLN B CG  1 
ATOM   4642 C CD  . GLN B 1 266 ? -34.72400 9.26800   14.23400  1.000 72.21393  ? 266 GLN B CD  1 
ATOM   4643 O OE1 . GLN B 1 266 ? -34.92200 8.69000   15.30300  1.000 70.53622  ? 266 GLN B OE1 1 
ATOM   4644 N NE2 . GLN B 1 266 ? -33.76600 10.17400  14.07700  1.000 68.14324  ? 266 GLN B NE2 1 
ATOM   4645 N N   . ASN B 1 267 ? -39.17000 10.92100  12.19200  1.000 46.39074  ? 267 ASN B N   1 
ATOM   4646 C CA  . ASN B 1 267 ? -39.52100 11.93000  11.20000  1.000 48.67198  ? 267 ASN B CA  1 
ATOM   4647 C C   . ASN B 1 267 ? -39.87000 13.25800  11.85700  1.000 51.52390  ? 267 ASN B C   1 
ATOM   4648 O O   . ASN B 1 267 ? -39.59200 14.32100  11.29000  1.000 54.93551  ? 267 ASN B O   1 
ATOM   4649 C CB  . ASN B 1 267 ? -40.68100 11.44100  10.33600  1.000 54.49264  ? 267 ASN B CB  1 
ATOM   4650 C CG  . ASN B 1 267 ? -40.28300 10.30700  9.41000   1.000 53.83012  ? 267 ASN B CG  1 
ATOM   4651 O OD1 . ASN B 1 267 ? -39.10500 9.96800   9.29600   1.000 54.72312  ? 267 ASN B OD1 1 
ATOM   4652 N ND2 . ASN B 1 267 ? -41.26600 9.72000   8.73900   1.000 53.12727  ? 267 ASN B ND2 1 
ATOM   4653 N N   . TYR B 1 268 ? -40.48300 13.21700  13.04300  1.000 52.49273  ? 268 TYR B N   1 
ATOM   4654 C CA  . TYR B 1 268 ? -40.75000 14.44500  13.78400  1.000 46.88038  ? 268 TYR B CA  1 
ATOM   4655 C C   . TYR B 1 268 ? -39.45400 15.15600  14.14500  1.000 53.28870  ? 268 TYR B C   1 
ATOM   4656 O O   . TYR B 1 268 ? -39.37300 16.38900  14.08800  1.000 52.34689  ? 268 TYR B O   1 
ATOM   4657 C CB  . TYR B 1 268 ? -41.56100 14.12700  15.04000  1.000 55.08964  ? 268 TYR B CB  1 
ATOM   4658 C CG  . TYR B 1 268 ? -41.79400 15.30900  15.95700  1.000 48.66691  ? 268 TYR B CG  1 
ATOM   4659 C CD1 . TYR B 1 268 ? -42.68700 16.31600  15.61600  1.000 44.96459  ? 268 TYR B CD1 1 
ATOM   4660 C CD2 . TYR B 1 268 ? -41.12800 15.40700  17.17200  1.000 51.21247  ? 268 TYR B CD2 1 
ATOM   4661 C CE1 . TYR B 1 268 ? -42.90200 17.39400  16.45500  1.000 47.17498  ? 268 TYR B CE1 1 
ATOM   4662 C CE2 . TYR B 1 268 ? -41.33700 16.47900  18.01900  1.000 44.90210  ? 268 TYR B CE2 1 
ATOM   4663 C CZ  . TYR B 1 268 ? -42.22400 17.47000  17.65600  1.000 51.02725  ? 268 TYR B CZ  1 
ATOM   4664 O OH  . TYR B 1 268 ? -42.43400 18.53900  18.49700  1.000 44.15766  ? 268 TYR B OH  1 
ATOM   4665 N N   . ALA B 1 269 ? -38.42500 14.39200  14.51700  1.000 49.28209  ? 269 ALA B N   1 
ATOM   4666 C CA  . ALA B 1 269 ? -37.13300 14.98600  14.83900  1.000 55.23902  ? 269 ALA B CA  1 
ATOM   4667 C C   . ALA B 1 269 ? -36.48300 15.61700  13.61500  1.000 58.46626  ? 269 ALA B C   1 
ATOM   4668 O O   . ALA B 1 269 ? -35.68700 16.55300  13.74900  1.000 59.23062  ? 269 ALA B O   1 
ATOM   4669 C CB  . ALA B 1 269 ? -36.20900 13.93200  15.44700  1.000 52.59690  ? 269 ALA B CB  1 
ATOM   4670 N N   . ALA B 1 270 ? -36.81000 15.12500  12.41900  1.000 59.17247  ? 270 ALA B N   1 
ATOM   4671 C CA  . ALA B 1 270 ? -36.20600 15.66100  11.20600  1.000 55.57693  ? 270 ALA B CA  1 
ATOM   4672 C C   . ALA B 1 270 ? -36.87700 16.95500  10.76400  1.000 59.91889  ? 270 ALA B C   1 
ATOM   4673 O O   . ALA B 1 270 ? -36.19500 17.90300  10.35700  1.000 67.11843  ? 270 ALA B O   1 
ATOM   4674 C CB  . ALA B 1 270 ? -36.27600 14.62000  10.08800  1.000 53.96455  ? 270 ALA B CB  1 
ATOM   4675 N N   . VAL B 1 271 ? -38.20900 17.01700  10.84300  1.000 54.84407  ? 271 VAL B N   1 
ATOM   4676 C CA  . VAL B 1 271 ? -38.95200 18.15700  10.31100  1.000 55.41929  ? 271 VAL B CA  1 
ATOM   4677 C C   . VAL B 1 271 ? -39.23100 19.23300  11.34900  1.000 58.58754  ? 271 VAL B C   1 
ATOM   4678 O O   . VAL B 1 271 ? -39.67400 20.33200  10.98100  1.000 60.46636  ? 271 VAL B O   1 
ATOM   4679 C CB  . VAL B 1 271 ? -40.29000 17.69900  9.69500   1.000 53.21995  ? 271 VAL B CB  1 
ATOM   4680 C CG1 . VAL B 1 271 ? -40.05300 16.62400  8.64200   1.000 52.86224  ? 271 VAL B CG1 1 
ATOM   4681 C CG2 . VAL B 1 271 ? -41.22400 17.19100  10.78000  1.000 54.06144  ? 271 VAL B CG2 1 
ATOM   4682 N N   . GLU B 1 272 ? -38.98600 18.96200  12.63000  1.000 57.03720  ? 272 GLU B N   1 
ATOM   4683 C CA  . GLU B 1 272 ? -39.32200 19.91500  13.68100  1.000 55.96153  ? 272 GLU B CA  1 
ATOM   4684 C C   . GLU B 1 272 ? -38.14500 20.15200  14.61700  1.000 57.53499  ? 272 GLU B C   1 
ATOM   4685 O O   . GLU B 1 272 ? -37.78800 21.30000  14.89700  1.000 61.52229  ? 272 GLU B O   1 
ATOM   4686 C CB  . GLU B 1 272 ? -40.53300 19.42100  14.47900  1.000 53.13973  ? 272 GLU B CB  1 
ATOM   4687 C CG  . GLU B 1 272 ? -40.95100 20.32200  15.63700  1.000 53.97263  ? 272 GLU B CG  1 
ATOM   4688 C CD  . GLU B 1 272 ? -41.64900 21.59300  15.19000  1.000 61.28007  ? 272 GLU B CD  1 
ATOM   4689 O OE1 . GLU B 1 272 ? -41.82100 21.79100  13.96900  1.000 63.27154  ? 272 GLU B OE1 1 
ATOM   4690 O OE2 . GLU B 1 272 ? -42.03900 22.39300  16.06700  1.000 74.96935  ? 272 GLU B OE2 1 
ATOM   4691 N N   . LEU B 1 273 ? -37.53900 19.07100  15.10700  1.000 59.88863  ? 273 LEU B N   1 
ATOM   4692 C CA  . LEU B 1 273 ? -36.48600 19.18600  16.10600  1.000 57.39126  ? 273 LEU B CA  1 
ATOM   4693 C C   . LEU B 1 273 ? -35.12800 19.50700  15.49700  1.000 60.88337  ? 273 LEU B C   1 
ATOM   4694 O O   . LEU B 1 273 ? -34.26100 20.04100  16.19800  1.000 62.26831  ? 273 LEU B O   1 
ATOM   4695 C CB  . LEU B 1 273 ? -36.39800 17.89700  16.92500  1.000 55.68822  ? 273 LEU B CB  1 
ATOM   4696 C CG  . LEU B 1 273 ? -37.70500 17.45900  17.59200  1.000 55.84388  ? 273 LEU B CG  1 
ATOM   4697 C CD1 . LEU B 1 273 ? -37.49300 16.20400  18.42500  1.000 55.08966  ? 273 LEU B CD1 1 
ATOM   4698 C CD2 . LEU B 1 273 ? -38.28100 18.58300  18.44100  1.000 57.09748  ? 273 LEU B CD2 1 
ATOM   4699 N N   . GLY B 1 274 ? -34.92400 19.20000  14.22800  1.000 60.65450  ? 274 GLY B N   1 
ATOM   4700 C CA  . GLY B 1 274 ? -33.64200 19.44200  13.58900  1.000 63.91207  ? 274 GLY B CA  1 
ATOM   4701 C C   . GLY B 1 274 ? -32.90700 18.13200  13.37500  1.000 62.01940  ? 274 GLY B C   1 
ATOM   4702 O O   . GLY B 1 274 ? -32.96400 17.21800  14.20700  1.000 60.21159  ? 274 GLY B O   1 
ATOM   4703 N N   . ILE B 1 275 ? -32.20400 18.03600  12.24400  1.000 62.52389  ? 275 ILE B N   1 
ATOM   4704 C CA  . ILE B 1 275 ? -31.53800 16.79200  11.88100  1.000 62.05629  ? 275 ILE B CA  1 
ATOM   4705 C C   . ILE B 1 275 ? -30.27900 16.53600  12.69400  1.000 62.92406  ? 275 ILE B C   1 
ATOM   4706 O O   . ILE B 1 275 ? -29.72800 15.43200  12.62800  1.000 61.22683  ? 275 ILE B O   1 
ATOM   4707 C CB  . ILE B 1 275 ? -31.18600 16.78300  10.37900  1.000 61.61671  ? 275 ILE B CB  1 
ATOM   4708 C CG1 . ILE B 1 275 ? -30.04600 17.76200  10.08900  1.000 61.32224  ? 275 ILE B CG1 1 
ATOM   4709 C CG2 . ILE B 1 275 ? -32.40600 17.12900  9.54100   1.000 60.92310  ? 275 ILE B CG2 1 
ATOM   4710 C CD1 . ILE B 1 275 ? -29.57400 17.74400  8.64900   1.000 63.07788  ? 275 ILE B CD1 1 
ATOM   4711 N N   . ASP B 1 276 ? -29.80900 17.52400  13.45800  1.000 68.51794  ? 276 ASP B N   1 
ATOM   4712 C CA  . ASP B 1 276 ? -28.59100 17.38800  14.24700  1.000 70.15261  ? 276 ASP B CA  1 
ATOM   4713 C C   . ASP B 1 276 ? -28.85400 17.42200  15.75100  1.000 68.55130  ? 276 ASP B C   1 
ATOM   4714 O O   . ASP B 1 276 ? -27.92300 17.63200  16.53500  1.000 76.46678  ? 276 ASP B O   1 
ATOM   4715 C CB  . ASP B 1 276 ? -27.59000 18.47600  13.85500  1.000 70.22858  ? 276 ASP B CB  1 
ATOM   4716 C CG  . ASP B 1 276 ? -26.17200 18.14600  14.28000  1.000 76.92626  ? 276 ASP B CG  1 
ATOM   4717 O OD1 . ASP B 1 276 ? -25.92500 16.98700  14.67300  1.000 79.59221  ? 276 ASP B OD1 1 
ATOM   4718 O OD2 . ASP B 1 276 ? -25.30700 19.04500  14.22300  1.000 85.55591  ? 276 ASP B OD2 1 
ATOM   4719 N N   . MET B 1 277 ? -30.09800 17.21700  16.17700  1.000 65.72462  ? 277 MET B N   1 
ATOM   4720 C CA  . MET B 1 277 ? -30.39100 17.20500  17.60400  1.000 64.60500  ? 277 MET B CA  1 
ATOM   4721 C C   . MET B 1 277 ? -29.75500 15.98800  18.26400  1.000 64.23330  ? 277 MET B C   1 
ATOM   4722 O O   . MET B 1 277 ? -29.77500 14.88300  17.71400  1.000 71.12300  ? 277 MET B O   1 
ATOM   4723 C CB  . MET B 1 277 ? -31.90100 17.20800  17.84600  1.000 65.47592  ? 277 MET B CB  1 
ATOM   4724 C CG  . MET B 1 277 ? -32.28700 17.06400  19.31400  1.000 65.03701  ? 277 MET B CG  1 
ATOM   4725 S SD  . MET B 1 277 ? -33.96900 17.59600  19.68900  1.000 73.68593  ? 277 MET B SD  1 
ATOM   4726 C CE  . MET B 1 277 ? -33.82000 19.36900  19.48200  1.000 53.66553  ? 277 MET B CE  1 
ATOM   4727 N N   . LYS B 1 278 ? -29.17800 16.20200  19.44700  1.000 65.55543  ? 278 LYS B N   1 
ATOM   4728 C CA  . LYS B 1 278 ? -28.52200 15.12100  20.17200  1.000 72.26566  ? 278 LYS B CA  1 
ATOM   4729 C C   . LYS B 1 278 ? -29.50100 13.98400  20.43300  1.000 69.01804  ? 278 LYS B C   1 
ATOM   4730 O O   . LYS B 1 278 ? -30.63300 14.21000  20.87100  1.000 65.48809  ? 278 LYS B O   1 
ATOM   4731 C CB  . LYS B 1 278 ? -27.94800 15.63000  21.49500  1.000 75.39066  ? 278 LYS B CB  1 
ATOM   4732 C CG  . LYS B 1 278 ? -26.77300 16.58300  21.35300  1.000 70.54649  ? 278 LYS B CG  1 
ATOM   4733 C CD  . LYS B 1 278 ? -26.41600 17.20400  22.69500  1.000 84.74961  ? 278 LYS B CD  1 
ATOM   4734 C CE  . LYS B 1 278 ? -27.45400 18.20900  23.15900  1.000 84.09313  ? 278 LYS B CE  1 
ATOM   4735 N NZ  . LYS B 1 278 ? -27.04800 18.84600  24.44400  1.000 86.23957  ? 278 LYS B NZ  1 
ATOM   4736 N N   . ALA B 1 279 ? -29.06000 12.75600  20.14900  1.000 73.50565  ? 279 ALA B N   1 
ATOM   4737 C CA  . ALA B 1 279 ? -29.96400 11.61300  20.19500  1.000 66.61539  ? 279 ALA B CA  1 
ATOM   4738 C C   . ALA B 1 279 ? -30.47200 11.33800  21.60500  1.000 69.93191  ? 279 ALA B C   1 
ATOM   4739 O O   . ALA B 1 279 ? -31.58500 10.82300  21.76800  1.000 66.26219  ? 279 ALA B O   1 
ATOM   4740 C CB  . ALA B 1 279 ? -29.27100 10.37200  19.63400  1.000 59.48872  ? 279 ALA B CB  1 
ATOM   4741 N N   . HIS B 1 280 ? -29.68900 11.66800  22.63100  1.000 67.84112  ? 280 HIS B N   1 
ATOM   4742 C CA  . HIS B 1 280 ? -30.10400 11.38600  24.00000  1.000 62.14059  ? 280 HIS B CA  1 
ATOM   4743 C C   . HIS B 1 280 ? -31.17900 12.33600  24.51600  1.000 59.20409  ? 280 HIS B C   1 
ATOM   4744 O O   . HIS B 1 280 ? -31.65300 12.15000  25.64200  1.000 65.88129  ? 280 HIS B O   1 
ATOM   4745 C CB  . HIS B 1 280 ? -28.89500 11.41600  24.93900  1.000 78.83784  ? 280 HIS B CB  1 
ATOM   4746 C CG  . HIS B 1 280 ? -28.30000 12.77600  25.12500  1.000 71.79882  ? 280 HIS B CG  1 
ATOM   4747 N ND1 . HIS B 1 280 ? -27.39600 13.32100  24.23900  1.000 70.98064  ? 280 HIS B ND1 1 
ATOM   4748 C CD2 . HIS B 1 280 ? -28.47200 13.69700  26.10200  1.000 71.11704  ? 280 HIS B CD2 1 
ATOM   4749 C CE1 . HIS B 1 280 ? -27.04100 14.52100  24.66000  1.000 68.67974  ? 280 HIS B CE1 1 
ATOM   4750 N NE2 . HIS B 1 280 ? -27.68100 14.77400  25.78800  1.000 77.27099  ? 280 HIS B NE2 1 
ATOM   4751 N N   . LEU B 1 281 ? -31.57700 13.33700  23.73300  1.000 62.20926  ? 281 LEU B N   1 
ATOM   4752 C CA  . LEU B 1 281 ? -32.61100 14.27800  24.14100  1.000 56.30782  ? 281 LEU B CA  1 
ATOM   4753 C C   . LEU B 1 281 ? -33.87700 14.16200  23.30800  1.000 61.43696  ? 281 LEU B C   1 
ATOM   4754 O O   . LEU B 1 281 ? -34.84900 14.87200  23.58400  1.000 70.30525  ? 281 LEU B O   1 
ATOM   4755 C CB  . LEU B 1 281 ? -32.08400 15.71600  24.08200  1.000 58.26581  ? 281 LEU B CB  1 
ATOM   4756 C CG  . LEU B 1 281 ? -30.93200 16.04800  25.03100  1.000 74.41117  ? 281 LEU B CG  1 
ATOM   4757 C CD1 . LEU B 1 281 ? -30.54200 17.51300  24.91800  1.000 72.25241  ? 281 LEU B CD1 1 
ATOM   4758 C CD2 . LEU B 1 281 ? -31.30300 15.70000  26.46400  1.000 62.03098  ? 281 LEU B CD2 1 
ATOM   4759 N N   . VAL B 1 282 ? -33.89500 13.28400  22.30300  1.000 53.76711  ? 282 VAL B N   1 
ATOM   4760 C CA  . VAL B 1 282 ? -35.03100 13.21500  21.39100  1.000 52.89627  ? 282 VAL B CA  1 
ATOM   4761 C C   . VAL B 1 282 ? -36.23000 12.57400  22.07600  1.000 49.89399  ? 282 VAL B C   1 
ATOM   4762 O O   . VAL B 1 282 ? -37.36400 13.05100  21.94700  1.000 51.59604  ? 282 VAL B O   1 
ATOM   4763 C CB  . VAL B 1 282 ? -34.63800 12.46100  20.10800  1.000 61.00053  ? 282 VAL B CB  1 
ATOM   4764 C CG1 . VAL B 1 282 ? -35.84700 12.27700  19.20500  1.000 48.30897  ? 282 VAL B CG1 1 
ATOM   4765 C CG2 . VAL B 1 282 ? -33.53100 13.20100  19.37500  1.000 55.04558  ? 282 VAL B CG2 1 
ATOM   4766 N N   . ASP B 1 283 ? -36.00300 11.48400  22.81300  1.000 51.10322  ? 283 ASP B N   1 
ATOM   4767 C CA  . ASP B 1 283 ? -37.11100 10.77500  23.44400  1.000 57.59736  ? 283 ASP B CA  1 
ATOM   4768 C C   . ASP B 1 283 ? -37.79300 11.63300  24.50300  1.000 57.18911  ? 283 ASP B C   1 
ATOM   4769 O O   . ASP B 1 283 ? -39.02200 11.60800  24.63200  1.000 50.75616  ? 283 ASP B O   1 
ATOM   4770 C CB  . ASP B 1 283 ? -36.61300 9.46500   24.05400  1.000 53.06800  ? 283 ASP B CB  1 
ATOM   4771 C CG  . ASP B 1 283 ? -36.19100 8.45600   23.00300  1.000 79.49268  ? 283 ASP B CG  1 
ATOM   4772 O OD1 . ASP B 1 283 ? -36.94200 8.27000   22.02200  1.000 58.01466  ? 283 ASP B OD1 1 
ATOM   4773 O OD2 . ASP B 1 283 ? -35.10900 7.84800   23.15800  1.000 86.43142  ? 283 ASP B OD2 1 
ATOM   4774 N N   . ALA B 1 284 ? -37.01500 12.40100  25.26900  1.000 55.11169  ? 284 ALA B N   1 
ATOM   4775 C CA  . ALA B 1 284 ? -37.60200 13.27500  26.27800  1.000 54.69705  ? 284 ALA B CA  1 
ATOM   4776 C C   . ALA B 1 284 ? -38.23900 14.51300  25.65600  1.000 57.35234  ? 284 ALA B C   1 
ATOM   4777 O O   . ALA B 1 284 ? -39.29200 14.96800  26.11700  1.000 58.40902  ? 284 ALA B O   1 
ATOM   4778 C CB  . ALA B 1 284 ? -36.54500 13.68000  27.30300  1.000 59.68911  ? 284 ALA B CB  1 
ATOM   4779 N N   . LYS B 1 285 ? -37.61400 15.07100  24.61600  1.000 52.02038  ? 285 LYS B N   1 
ATOM   4780 C CA  . LYS B 1 285 ? -38.18900 16.23300  23.94400  1.000 48.48576  ? 285 LYS B CA  1 
ATOM   4781 C C   . LYS B 1 285 ? -39.51900 15.88700  23.28800  1.000 49.32335  ? 285 LYS B C   1 
ATOM   4782 O O   . LYS B 1 285 ? -40.44500 16.70600  23.27500  1.000 56.91847  ? 285 LYS B O   1 
ATOM   4783 C CB  . LYS B 1 285 ? -37.20500 16.78300  22.91100  1.000 52.29330  ? 285 LYS B CB  1 
ATOM   4784 C CG  . LYS B 1 285 ? -37.74100 17.92600  22.06400  1.000 60.07659  ? 285 LYS B CG  1 
ATOM   4785 C CD  . LYS B 1 285 ? -38.09000 19.13800  22.91400  1.000 58.95260  ? 285 LYS B CD  1 
ATOM   4786 C CE  . LYS B 1 285 ? -38.42900 20.33600  22.04100  1.000 62.00419  ? 285 LYS B CE  1 
ATOM   4787 N NZ  . LYS B 1 285 ? -38.99900 21.46100  22.83200  1.000 50.34263  ? 285 LYS B NZ  1 
ATOM   4788 N N   . CYS B 1 286 ? -39.63200 14.67700  22.73400  1.000 53.56812  ? 286 CYS B N   1 
ATOM   4789 C CA  . CYS B 1 286 ? -40.90500 14.24900  22.16300  1.000 52.76832  ? 286 CYS B CA  1 
ATOM   4790 C C   . CYS B 1 286 ? -41.98100 14.15200  23.23600  1.000 51.10207  ? 286 CYS B C   1 
ATOM   4791 O O   . CYS B 1 286 ? -43.11700 14.59300  23.02600  1.000 54.90312  ? 286 CYS B O   1 
ATOM   4792 C CB  . CYS B 1 286 ? -40.74300 12.90800  21.44800  1.000 53.14497  ? 286 CYS B CB  1 
ATOM   4793 S SG  . CYS B 1 286 ? -39.82800 12.98100  19.89200  1.000 58.01182  ? 286 CYS B SG  1 
ATOM   4794 N N   . CYS B 1 287 ? -41.64200 13.58400  24.39600  1.000 53.46562  ? 287 CYS B N   1 
ATOM   4795 C CA  . CYS B 1 287 ? -42.61300 13.48700  25.48000  1.000 56.09900  ? 287 CYS B CA  1 
ATOM   4796 C C   . CYS B 1 287 ? -43.01500 14.86600  25.98700  1.000 47.61433  ? 287 CYS B C   1 
ATOM   4797 O O   . CYS B 1 287 ? -44.19200 15.11000  26.27600  1.000 54.55221  ? 287 CYS B O   1 
ATOM   4798 C CB  . CYS B 1 287 ? -42.04700 12.64300  26.62200  1.000 56.52475  ? 287 CYS B CB  1 
ATOM   4799 S SG  . CYS B 1 287 ? -41.73600 10.91600  26.19800  1.000 74.42929  ? 287 CYS B SG  1 
ATOM   4800 N N   . PHE B 1 288 ? -42.04900 15.78200  26.10200  1.000 51.73099  ? 288 PHE B N   1 
ATOM   4801 C CA  . PHE B 1 288 ? -42.35200 17.12500  26.58700  1.000 48.76174  ? 288 PHE B CA  1 
ATOM   4802 C C   . PHE B 1 288 ? -43.24200 17.87000  25.60100  1.000 47.48803  ? 288 PHE B C   1 
ATOM   4803 O O   . PHE B 1 288 ? -44.23600 18.49400  25.99200  1.000 48.71655  ? 288 PHE B O   1 
ATOM   4804 C CB  . PHE B 1 288 ? -41.05900 17.90600  26.83600  1.000 53.59851  ? 288 PHE B CB  1 
ATOM   4805 C CG  . PHE B 1 288 ? -40.26400 17.42700  28.02300  1.000 56.19501  ? 288 PHE B CG  1 
ATOM   4806 C CD1 . PHE B 1 288 ? -40.62300 16.27900  28.71100  1.000 50.49902  ? 288 PHE B CD1 1 
ATOM   4807 C CD2 . PHE B 1 288 ? -39.15200 18.13500  28.45200  1.000 58.86018  ? 288 PHE B CD2 1 
ATOM   4808 C CE1 . PHE B 1 288 ? -39.88800 15.84400  29.79600  1.000 53.79202  ? 288 PHE B CE1 1 
ATOM   4809 C CE2 . PHE B 1 288 ? -38.41400 17.70700  29.53800  1.000 55.59289  ? 288 PHE B CE2 1 
ATOM   4810 C CZ  . PHE B 1 288 ? -38.78300 16.56000  30.21100  1.000 61.93074  ? 288 PHE B CZ  1 
ATOM   4811 N N   . ASP B 1 289 ? -42.89500 17.81800  24.31200  1.000 46.64313  ? 289 ASP B N   1 
ATOM   4812 C CA  . ASP B 1 289 ? -43.71600 18.46600  23.29500  1.000 46.94942  ? 289 ASP B CA  1 
ATOM   4813 C C   . ASP B 1 289 ? -45.08900 17.81600  23.18000  1.000 46.22940  ? 289 ASP B C   1 
ATOM   4814 O O   . ASP B 1 289 ? -46.07900 18.50700  22.91200  1.000 50.37342  ? 289 ASP B O   1 
ATOM   4815 C CB  . ASP B 1 289 ? -43.00100 18.43500  21.94400  1.000 46.45488  ? 289 ASP B CB  1 
ATOM   4816 C CG  . ASP B 1 289 ? -41.78600 19.34200  21.90500  1.000 52.54286  ? 289 ASP B CG  1 
ATOM   4817 O OD1 . ASP B 1 289 ? -41.57700 20.10300  22.87500  1.000 47.11390  ? 289 ASP B OD1 1 
ATOM   4818 O OD2 . ASP B 1 289 ? -41.04100 19.29400  20.90400  1.000 46.12814  ? 289 ASP B OD2 1 
ATOM   4819 N N   . ASN B 1 290 ? -45.17200 16.49900  23.38400  1.000 40.46409  ? 290 ASN B N   1 
ATOM   4820 C CA  . ASN B 1 290 ? -46.45600 15.81600  23.26000  1.000 45.93267  ? 290 ASN B CA  1 
ATOM   4821 C C   . ASN B 1 290 ? -47.41500 16.22500  24.37100  1.000 50.40504  ? 290 ASN B C   1 
ATOM   4822 O O   . ASN B 1 290 ? -48.61600 16.39200  24.12600  1.000 47.90710  ? 290 ASN B O   1 
ATOM   4823 C CB  . ASN B 1 290 ? -46.25300 14.30000  23.26000  1.000 48.90609  ? 290 ASN B CB  1 
ATOM   4824 C CG  . ASN B 1 290 ? -45.77000 13.77600  21.92100  1.000 43.73832  ? 290 ASN B CG  1 
ATOM   4825 O OD1 . ASN B 1 290 ? -45.73500 14.50800  20.93200  1.000 37.99557  ? 290 ASN B OD1 1 
ATOM   4826 N ND2 . ASN B 1 290 ? -45.39000 12.50400  21.88400  1.000 50.43557  ? 290 ASN B ND2 1 
ATOM   4827 N N   . TYR B 1 291 ? -46.91100 16.40400  25.59600  1.000 41.05797  ? 291 TYR B N   1 
ATOM   4828 C CA  . TYR B 1 291 ? -47.79200 16.81900  26.68300  1.000 44.82315  ? 291 TYR B CA  1 
ATOM   4829 C C   . TYR B 1 291 ? -48.32100 18.22900  26.45400  1.000 45.52207  ? 291 TYR B C   1 
ATOM   4830 O O   . TYR B 1 291 ? -49.49500 18.50800  26.72000  1.000 50.73973  ? 291 TYR B O   1 
ATOM   4831 C CB  . TYR B 1 291 ? -47.07600 16.73200  28.03100  1.000 42.92204  ? 291 TYR B CB  1 
ATOM   4832 C CG  . TYR B 1 291 ? -47.94600 17.21000  29.17100  1.000 44.74746  ? 291 TYR B CG  1 
ATOM   4833 C CD1 . TYR B 1 291 ? -48.98700 16.42300  29.64600  1.000 44.86003  ? 291 TYR B CD1 1 
ATOM   4834 C CD2 . TYR B 1 291 ? -47.74500 18.45200  29.75600  1.000 46.68800  ? 291 TYR B CD2 1 
ATOM   4835 C CE1 . TYR B 1 291 ? -49.79600 16.85400  30.67700  1.000 46.77086  ? 291 TYR B CE1 1 
ATOM   4836 C CE2 . TYR B 1 291 ? -48.55000 18.89400  30.79000  1.000 48.65483  ? 291 TYR B CE2 1 
ATOM   4837 C CZ  . TYR B 1 291 ? -49.57400 18.08900  31.24700  1.000 48.63834  ? 291 TYR B CZ  1 
ATOM   4838 O OH  . TYR B 1 291 ? -50.37900 18.52000  32.27600  1.000 50.88107  ? 291 TYR B OH  1 
ATOM   4839 N N   . ARG B 1 292 ? -47.46600 19.13400  25.97300  1.000 48.53500  ? 292 ARG B N   1 
ATOM   4840 C CA  . ARG B 1 292 ? -47.92900 20.47100  25.62400  1.000 47.02434  ? 292 ARG B CA  1 
ATOM   4841 C C   . ARG B 1 292 ? -48.90000 20.43300  24.45100  1.000 43.14888  ? 292 ARG B C   1 
ATOM   4842 O O   . ARG B 1 292 ? -49.83500 21.23900  24.39600  1.000 51.79124  ? 292 ARG B O   1 
ATOM   4843 C CB  . ARG B 1 292 ? -46.73600 21.37300  25.31300  1.000 44.05610  ? 292 ARG B CB  1 
ATOM   4844 C CG  . ARG B 1 292 ? -45.85800 21.64700  26.52100  1.000 47.25680  ? 292 ARG B CG  1 
ATOM   4845 C CD  . ARG B 1 292 ? -44.44200 21.99900  26.11400  1.000 50.73600  ? 292 ARG B CD  1 
ATOM   4846 N NE  . ARG B 1 292 ? -43.55300 22.05300  27.26800  1.000 48.86909  ? 292 ARG B NE  1 
ATOM   4847 C CZ  . ARG B 1 292 ? -42.23100 21.99900  27.19600  1.000 53.81593  ? 292 ARG B CZ  1 
ATOM   4848 N NH1 . ARG B 1 292 ? -41.60700 21.87500  26.03700  1.000 53.03599  ? 292 ARG B NH1 1 
ATOM   4849 N NH2 . ARG B 1 292 ? -41.51700 22.06500  28.31600  1.000 52.91125  ? 292 ARG B NH2 1 
ATOM   4850 N N   . TYR B 1 293 ? -48.69300 19.51100  23.50700  1.000 39.60852  ? 293 TYR B N   1 
ATOM   4851 C CA  . TYR B 1 293 ? -49.66400 19.32600  22.43400  1.000 43.08960  ? 293 TYR B CA  1 
ATOM   4852 C C   . TYR B 1 293 ? -50.99200 18.81800  22.98100  1.000 43.24422  ? 293 TYR B C   1 
ATOM   4853 O O   . TYR B 1 293 ? -52.06100 19.24300  22.52800  1.000 45.06911  ? 293 TYR B O   1 
ATOM   4854 C CB  . TYR B 1 293 ? -49.11100 18.36100  21.38300  1.000 40.87040  ? 293 TYR B CB  1 
ATOM   4855 C CG  . TYR B 1 293 ? -49.86300 18.37700  20.06800  1.000 37.02418  ? 293 TYR B CG  1 
ATOM   4856 C CD1 . TYR B 1 293 ? -51.11300 17.77800  19.95200  1.000 38.32722  ? 293 TYR B CD1 1 
ATOM   4857 C CD2 . TYR B 1 293 ? -49.32000 18.97800  18.94100  1.000 43.35709  ? 293 TYR B CD2 1 
ATOM   4858 C CE1 . TYR B 1 293 ? -51.80200 17.78700  18.75900  1.000 45.35764  ? 293 TYR B CE1 1 
ATOM   4859 C CE2 . TYR B 1 293 ? -50.00300 18.99000  17.73900  1.000 42.85585  ? 293 TYR B CE2 1 
ATOM   4860 C CZ  . TYR B 1 293 ? -51.24300 18.39200  17.65500  1.000 39.30714  ? 293 TYR B CZ  1 
ATOM   4861 O OH  . TYR B 1 293 ? -51.93100 18.40000  16.46500  1.000 39.67498  ? 293 TYR B OH  1 
ATOM   4862 N N   . MET B 1 294 ? -50.94300 17.90000  23.95100  1.000 45.54717  ? 294 MET B N   1 
ATOM   4863 C CA  . MET B 1 294 ? -52.16900 17.39000  24.55700  1.000 45.55651  ? 294 MET B CA  1 
ATOM   4864 C C   . MET B 1 294 ? -52.97100 18.50900  25.20700  1.000 43.40682  ? 294 MET B C   1 
ATOM   4865 O O   . MET B 1 294 ? -54.20500 18.52200  25.13500  1.000 46.14351  ? 294 MET B O   1 
ATOM   4866 C CB  . MET B 1 294 ? -51.84200 16.30900  25.58600  1.000 40.75446  ? 294 MET B CB  1 
ATOM   4867 C CG  . MET B 1 294 ? -51.28700 15.02500  25.00200  1.000 46.06352  ? 294 MET B CG  1 
ATOM   4868 S SD  . MET B 1 294 ? -50.59200 13.97600  26.29100  1.000 68.57137  ? 294 MET B SD  1 
ATOM   4869 C CE  . MET B 1 294 ? -51.95300 13.95000  27.45300  1.000 40.85127  ? 294 MET B CE  1 
ATOM   4870 N N   . LYS B 1 295 ? -52.28700 19.45900  25.84900  1.000 45.71066  ? 295 LYS B N   1 
ATOM   4871 C CA  . LYS B 1 295 ? -52.99200 20.55500  26.50500  1.000 45.88134  ? 295 LYS B CA  1 
ATOM   4872 C C   . LYS B 1 295 ? -53.56800 21.52400  25.48200  1.000 44.24558  ? 295 LYS B C   1 
ATOM   4873 O O   . LYS B 1 295 ? -54.66100 22.06700  25.68000  1.000 45.43522  ? 295 LYS B O   1 
ATOM   4874 C CB  . LYS B 1 295 ? -52.05400 21.28000  27.46800  1.000 50.91126  ? 295 LYS B CB  1 
ATOM   4875 C CG  . LYS B 1 295 ? -51.61200 20.43700  28.65500  1.000 65.12685  ? 295 LYS B CG  1 
ATOM   4876 C CD  . LYS B 1 295 ? -52.80100 19.97400  29.48500  1.000 68.91396  ? 295 LYS B CD  1 
ATOM   4877 C CE  . LYS B 1 295 ? -52.90800 18.45700  29.50500  1.000 65.21272  ? 295 LYS B CE  1 
ATOM   4878 N NZ  . LYS B 1 295 ? -54.01600 17.99800  30.38700  1.000 61.06802  ? 295 LYS B NZ  1 
ATOM   4879 N N   . GLY B 1 296 ? -52.84500 21.75600  24.38500  1.000 46.75269  ? 296 GLY B N   1 
ATOM   4880 C CA  . GLY B 1 296 ? -53.39700 22.55500  23.30400  1.000 39.44602  ? 296 GLY B CA  1 
ATOM   4881 C C   . GLY B 1 296 ? -54.60100 21.90000  22.65700  1.000 46.28762  ? 296 GLY B C   1 
ATOM   4882 O O   . GLY B 1 296 ? -55.59700 22.56400  22.36000  1.000 45.66058  ? 296 GLY B O   1 
ATOM   4883 N N   . LEU B 1 297 ? -54.52500 20.58600  22.42600  1.000 42.95928  ? 297 LEU B N   1 
ATOM   4884 C CA  . LEU B 1 297 ? -55.66700 19.86100  21.87800  1.000 49.05027  ? 297 LEU B CA  1 
ATOM   4885 C C   . LEU B 1 297 ? -56.81500 19.80900  22.87700  1.000 40.35297  ? 297 LEU B C   1 
ATOM   4886 O O   . LEU B 1 297 ? -57.98700 19.89300  22.49100  1.000 43.93415  ? 297 LEU B O   1 
ATOM   4887 C CB  . LEU B 1 297 ? -55.24400 18.45000  21.46700  1.000 41.51431  ? 297 LEU B CB  1 
ATOM   4888 C CG  . LEU B 1 297 ? -56.32500 17.54300  20.87400  1.000 38.15676  ? 297 LEU B CG  1 
ATOM   4889 C CD1 . LEU B 1 297 ? -56.92600 18.15300  19.61700  1.000 42.60024  ? 297 LEU B CD1 1 
ATOM   4890 C CD2 . LEU B 1 297 ? -55.75800 16.16200  20.58400  1.000 36.87331  ? 297 LEU B CD2 1 
ATOM   4891 N N   . GLU B 1 298 ? -56.49700 19.67200  24.16700  1.000 40.07776  ? 298 GLU B N   1 
ATOM   4892 C CA  . GLU B 1 298 ? -57.53300 19.70700  25.19300  1.000 41.38478  ? 298 GLU B CA  1 
ATOM   4893 C C   . GLU B 1 298 ? -58.25800 21.04600  25.18700  1.000 41.02863  ? 298 GLU B C   1 
ATOM   4894 O O   . GLU B 1 298 ? -59.48300 21.10100  25.35400  1.000 41.65578  ? 298 GLU B O   1 
ATOM   4895 C CB  . GLU B 1 298 ? -56.91900 19.43500  26.56600  1.000 41.68848  ? 298 GLU B CB  1 
ATOM   4896 C CG  . GLU B 1 298 ? -57.90300 19.50500  27.72000  1.000 42.56311  ? 298 GLU B CG  1 
ATOM   4897 C CD  . GLU B 1 298 ? -57.27900 19.08900  29.03900  1.000 54.22817  ? 298 GLU B CD  1 
ATOM   4898 O OE1 . GLU B 1 298 ? -56.46200 18.14500  29.04300  1.000 60.99045  ? 298 GLU B OE1 1 
ATOM   4899 O OE2 . GLU B 1 298 ? -57.60600 19.70400  30.07400  1.000 61.49672  ? 298 GLU B OE2 1 
ATOM   4900 N N   . GLY B 1 299 ? -57.51600 22.13900  24.99600  1.000 41.37155  ? 299 GLY B N   1 
ATOM   4901 C CA  . GLY B 1 299 ? -58.14100 23.44700  24.91700  1.000 42.55649  ? 299 GLY B CA  1 
ATOM   4902 C C   . GLY B 1 299 ? -58.99900 23.62800  23.68200  1.000 43.78879  ? 299 GLY B C   1 
ATOM   4903 O O   . GLY B 1 299 ? -60.02200 24.31700  23.73200  1.000 51.60852  ? 299 GLY B O   1 
ATOM   4904 N N   . GLU B 1 300 ? -58.60000 23.02100  22.56000  1.000 50.40939  ? 300 GLU B N   1 
ATOM   4905 C CA  . GLU B 1 300 ? -59.42900 23.07900  21.35900  1.000 43.73358  ? 300 GLU B CA  1 
ATOM   4906 C C   . GLU B 1 300 ? -60.75700 22.36800  21.57700  1.000 47.29067  ? 300 GLU B C   1 
ATOM   4907 O O   . GLU B 1 300 ? -61.79800 22.80800  21.07500  1.000 50.65260  ? 300 GLU B O   1 
ATOM   4908 C CB  . GLU B 1 300 ? -58.69400 22.46200  20.17000  1.000 50.97991  ? 300 GLU B CB  1 
ATOM   4909 C CG  . GLU B 1 300 ? -57.41600 23.17000  19.76600  1.000 53.70088  ? 300 GLU B CG  1 
ATOM   4910 C CD  . GLU B 1 300 ? -56.76700 22.53500  18.55100  1.000 54.04684  ? 300 GLU B CD  1 
ATOM   4911 O OE1 . GLU B 1 300 ? -57.46300 21.79800  17.82200  1.000 59.41442  ? 300 GLU B OE1 1 
ATOM   4912 O OE2 . GLU B 1 300 ? -55.56300 22.77500  18.32100  1.000 66.09147  ? 300 GLU B OE2 1 
ATOM   4913 N N   . MET B 1 301 ? -60.73900 21.26300  22.32400  1.000 41.19514  ? 301 MET B N   1 
ATOM   4914 C CA  . MET B 1 301 ? -61.97400 20.54400  22.61300  1.000 42.45402  ? 301 MET B CA  1 
ATOM   4915 C C   . MET B 1 301 ? -62.83900 21.31100  23.60600  1.000 42.36651  ? 301 MET B C   1 
ATOM   4916 O O   . MET B 1 301 ? -64.07100 21.29900  23.50100  1.000 43.04294  ? 301 MET B O   1 
ATOM   4917 C CB  . MET B 1 301 ? -61.64700 19.14300  23.12700  1.000 42.10074  ? 301 MET B CB  1 
ATOM   4918 C CG  . MET B 1 301 ? -60.90700 18.28800  22.10600  1.000 42.05900  ? 301 MET B CG  1 
ATOM   4919 S SD  . MET B 1 301 ? -59.87500 17.00600  22.83500  1.000 41.40899  ? 301 MET B SD  1 
ATOM   4920 C CE  . MET B 1 301 ? -61.11600 15.87800  23.45000  1.000 40.19087  ? 301 MET B CE  1 
ATOM   4921 N N   . ARG B 1 302 ? -62.21500 21.98900  24.57300  1.000 43.37149  ? 302 ARG B N   1 
ATOM   4922 C CA  . ARG B 1 302 ? -62.97500 22.82300  25.49700  1.000 44.96692  ? 302 ARG B CA  1 
ATOM   4923 C C   . ARG B 1 302 ? -63.50400 24.08400  24.83000  1.000 46.01103  ? 302 ARG B C   1 
ATOM   4924 O O   . ARG B 1 302 ? -64.51700 24.63100  25.27900  1.000 47.81939  ? 302 ARG B O   1 
ATOM   4925 C CB  . ARG B 1 302 ? -62.11800 23.19600  26.70800  1.000 50.51128  ? 302 ARG B CB  1 
ATOM   4926 C CG  . ARG B 1 302 ? -61.65500 22.00000  27.52000  1.000 59.77404  ? 302 ARG B CG  1 
ATOM   4927 C CD  . ARG B 1 302 ? -60.95600 22.41600  28.80000  1.000 52.06431  ? 302 ARG B CD  1 
ATOM   4928 N NE  . ARG B 1 302 ? -60.70300 21.26500  29.65800  1.000 56.10435  ? 302 ARG B NE  1 
ATOM   4929 C CZ  . ARG B 1 302 ? -60.03300 21.31300  30.80200  1.000 51.26540  ? 302 ARG B CZ  1 
ATOM   4930 N NH1 . ARG B 1 302 ? -59.53100 22.44800  31.26200  1.000 51.27315  ? 302 ARG B NH1 1 
ATOM   4931 N NH2 . ARG B 1 302 ? -59.85900 20.19400  31.49800  1.000 50.14203  ? 302 ARG B NH2 1 
ATOM   4932 N N   . GLY B 1 303 ? -62.85300 24.54700  23.76100  1.000 50.47102  ? 303 GLY B N   1 
ATOM   4933 C CA  . GLY B 1 303 ? -63.35300 25.69500  23.02800  1.000 49.02793  ? 303 GLY B CA  1 
ATOM   4934 C C   . GLY B 1 303 ? -64.46200 25.37100  22.05400  1.000 49.96595  ? 303 GLY B C   1 
ATOM   4935 O O   . GLY B 1 303 ? -65.20600 26.27400  21.65700  1.000 59.03551  ? 303 GLY B O   1 
ATOM   4936 N N   . PHE B 1 304 ? -64.58500 24.10100  21.65800  1.000 45.23106  ? 304 PHE B N   1 
ATOM   4937 C CA  . PHE B 1 304 ? -65.68300 23.69800  20.78500  1.000 51.52634  ? 304 PHE B CA  1 
ATOM   4938 C C   . PHE B 1 304 ? -67.03300 23.97500  21.43200  1.000 52.16403  ? 304 PHE B C   1 
ATOM   4939 O O   . PHE B 1 304 ? -68.01300 24.25900  20.73200  1.000 53.00023  ? 304 PHE B O   1 
ATOM   4940 C CB  . PHE B 1 304 ? -65.55800 22.21400  20.42900  1.000 48.64851  ? 304 PHE B CB  1 
ATOM   4941 C CG  . PHE B 1 304 ? -66.74600 21.66400  19.68700  1.000 44.91525  ? 304 PHE B CG  1 
ATOM   4942 C CD1 . PHE B 1 304 ? -66.84600 21.81100  18.31200  1.000 45.24867  ? 304 PHE B CD1 1 
ATOM   4943 C CD2 . PHE B 1 304 ? -67.76000 20.99800  20.35900  1.000 46.38991  ? 304 PHE B CD2 1 
ATOM   4944 C CE1 . PHE B 1 304 ? -67.93400 21.31100  17.62200  1.000 47.03367  ? 304 PHE B CE1 1 
ATOM   4945 C CE2 . PHE B 1 304 ? -68.85300 20.49700  19.67500  1.000 59.31897  ? 304 PHE B CE2 1 
ATOM   4946 C CZ  . PHE B 1 304 ? -68.93900 20.65300  18.30400  1.000 62.33841  ? 304 PHE B CZ  1 
ATOM   4947 N N   . LEU B 1 305 ? -67.10200 23.89800  22.76500  1.000 49.76497  ? 305 LEU B N   1 
ATOM   4948 C CA  . LEU B 1 305 ? -68.35200 24.12900  23.47700  1.000 49.80322  ? 305 LEU B CA  1 
ATOM   4949 C C   . LEU B 1 305 ? -68.83100 25.56800  23.35400  1.000 51.87821  ? 305 LEU B C   1 
ATOM   4950 O O   . LEU B 1 305 ? -70.02500 25.82700  23.53600  1.000 55.38397  ? 305 LEU B O   1 
ATOM   4951 C CB  . LEU B 1 305 ? -68.18500 23.75500  24.95200  1.000 50.25028  ? 305 LEU B CB  1 
ATOM   4952 C CG  . LEU B 1 305 ? -67.47400 22.42400  25.19500  1.000 50.89678  ? 305 LEU B CG  1 
ATOM   4953 C CD1 . LEU B 1 305 ? -67.16600 22.22100  26.67200  1.000 60.96113  ? 305 LEU B CD1 1 
ATOM   4954 C CD2 . LEU B 1 305 ? -68.31600 21.28000  24.65600  1.000 48.34553  ? 305 LEU B CD2 1 
ATOM   4955 N N   . LYS B 1 306 ? -67.93000 26.50300  23.05100  1.000 53.32463  ? 306 LYS B N   1 
ATOM   4956 C CA  . LYS B 1 306 ? -68.26400 27.91500  22.91000  1.000 64.34189  ? 306 LYS B CA  1 
ATOM   4957 C C   . LYS B 1 306 ? -68.12200 28.41400  21.48100  1.000 62.33326  ? 306 LYS B C   1 
ATOM   4958 O O   . LYS B 1 306 ? -69.01400 29.10200  20.97300  1.000 64.59760  ? 306 LYS B O   1 
ATOM   4959 C CB  . LYS B 1 306 ? -67.39200 28.76200  23.85100  1.000 63.34019  ? 306 LYS B CB  1 
ATOM   4960 C CG  . LYS B 1 306 ? -67.69700 30.25300  23.79800  1.000 82.34842  ? 306 LYS B CG  1 
ATOM   4961 C CD  . LYS B 1 306 ? -66.89400 31.01400  24.83800  1.000 85.66560  ? 306 LYS B CD  1 
ATOM   4962 C CE  . LYS B 1 306 ? -67.21700 32.49900  24.81200  1.000 76.92758  ? 306 LYS B CE  1 
ATOM   4963 N NZ  . LYS B 1 306 ? -66.48700 33.25100  25.87100  1.000 78.10135  ? 306 LYS B NZ  1 
ATOM   4964 N N   . GLU B 1 307 ? -67.02200 28.06900  20.81100  1.000 57.15613  ? 307 GLU B N   1 
ATOM   4965 C CA  . GLU B 1 307 ? -66.73200 28.56400  19.47300  1.000 63.55960  ? 307 GLU B CA  1 
ATOM   4966 C C   . GLU B 1 307 ? -67.13000 27.60600  18.36200  1.000 57.64147  ? 307 GLU B C   1 
ATOM   4967 O O   . GLU B 1 307 ? -67.06300 27.98800  17.18900  1.000 63.38974  ? 307 GLU B O   1 
ATOM   4968 C CB  . GLU B 1 307 ? -65.23700 28.88300  19.33300  1.000 68.19937  ? 307 GLU B CB  1 
ATOM   4969 C CG  . GLU B 1 307 ? -64.73800 29.97500  20.25400  1.000 71.35491  ? 307 GLU B CG  1 
ATOM   4970 C CD  . GLU B 1 307 ? -65.23800 31.34200  19.83500  1.000 82.69352  ? 307 GLU B CD  1 
ATOM   4971 O OE1 . GLU B 1 307 ? -65.42700 31.55800  18.61900  1.000 90.68981  ? 307 GLU B OE1 1 
ATOM   4972 O OE2 . GLU B 1 307 ? -65.44500 32.19800  20.72000  1.000 78.68667  ? 307 GLU B OE2 1 
ATOM   4973 N N   . GLY B 1 308 ? -67.53100 26.38000  18.68500  1.000 55.91065  ? 308 GLY B N   1 
ATOM   4974 C CA  . GLY B 1 308 ? -67.87600 25.44300  17.63600  1.000 49.94512  ? 308 GLY B CA  1 
ATOM   4975 C C   . GLY B 1 308 ? -66.63700 24.83300  17.00200  1.000 47.94201  ? 308 GLY B C   1 
ATOM   4976 O O   . GLY B 1 308 ? -65.58000 24.71200  17.62400  1.000 51.62312  ? 308 GLY B O   1 
ATOM   4977 N N   . PHE B 1 309 ? -66.77800 24.44200  15.73400  1.000 48.26648  ? 309 PHE B N   1 
ATOM   4978 C CA  . PHE B 1 309 ? -65.69500 23.76800  15.02800  1.000 46.68587  ? 309 PHE B CA  1 
ATOM   4979 C C   . PHE B 1 309 ? -64.50800 24.68000  14.73900  1.000 46.61932  ? 309 PHE B C   1 
ATOM   4980 O O   . PHE B 1 309 ? -63.43500 24.17200  14.40000  1.000 56.61174  ? 309 PHE B O   1 
ATOM   4981 C CB  . PHE B 1 309 ? -66.22000 23.15800  13.72700  1.000 48.65795  ? 309 PHE B CB  1 
ATOM   4982 C CG  . PHE B 1 309 ? -67.03400 21.91200  13.93500  1.000 56.19866  ? 309 PHE B CG  1 
ATOM   4983 C CD1 . PHE B 1 309 ? -66.41700 20.67900  14.06900  1.000 49.95130  ? 309 PHE B CD1 1 
ATOM   4984 C CD2 . PHE B 1 309 ? -68.41400 21.97800  14.01200  1.000 49.37907  ? 309 PHE B CD2 1 
ATOM   4985 C CE1 . PHE B 1 309 ? -67.16300 19.53300  14.26800  1.000 45.96793  ? 309 PHE B CE1 1 
ATOM   4986 C CE2 . PHE B 1 309 ? -69.16500 20.83600  14.21100  1.000 49.59149  ? 309 PHE B CE2 1 
ATOM   4987 C CZ  . PHE B 1 309 ? -68.53800 19.61100  14.33900  1.000 48.52764  ? 309 PHE B CZ  1 
ATOM   4988 N N   . ALA B 1 310 ? -64.66400 26.00200  14.86300  1.000 53.15762  ? 310 ALA B N   1 
ATOM   4989 C CA  . ALA B 1 310 ? -63.52800 26.90000  14.67600  1.000 51.39398  ? 310 ALA B CA  1 
ATOM   4990 C C   . ALA B 1 310 ? -62.45100 26.69400  15.73000  1.000 50.91197  ? 310 ALA B C   1 
ATOM   4991 O O   . ALA B 1 310 ? -61.30900 27.12000  15.52400  1.000 54.70330  ? 310 ALA B O   1 
ATOM   4992 C CB  . ALA B 1 310 ? -63.98200 28.35900  14.69900  1.000 51.60338  ? 310 ALA B CB  1 
ATOM   4993 N N   . SER B 1 311 ? -62.79100 26.06200  16.85500  1.000 60.12364  ? 311 SER B N   1 
ATOM   4994 C CA  . SER B 1 311 ? -61.80000 25.80500  17.89200  1.000 50.36280  ? 311 SER B CA  1 
ATOM   4995 C C   . SER B 1 311 ? -60.76400 24.78500  17.43800  1.000 52.79045  ? 311 SER B C   1 
ATOM   4996 O O   . SER B 1 311 ? -59.61800 24.82100  17.89900  1.000 59.38610  ? 311 SER B O   1 
ATOM   4997 C CB  . SER B 1 311 ? -62.49600 25.33100  19.16700  1.000 51.64360  ? 311 SER B CB  1 
ATOM   4998 O OG  . SER B 1 311 ? -61.57700 25.20300  20.23600  1.000 72.15986  ? 311 SER B OG  1 
ATOM   4999 N N   . PHE B 1 312 ? -61.14500 23.87300  16.54600  1.000 54.92809  ? 312 PHE B N   1 
ATOM   5000 C CA  . PHE B 1 312 ? -60.22800 22.85700  16.04700  1.000 59.41291  ? 312 PHE B CA  1 
ATOM   5001 C C   . PHE B 1 312 ? -59.36400 23.41800  14.92200  1.000 52.05586  ? 312 PHE B C   1 
ATOM   5002 O O   . PHE B 1 312 ? -59.88600 23.94300  13.93400  1.000 53.42895  ? 312 PHE B O   1 
ATOM   5003 C CB  . PHE B 1 312 ? -61.00900 21.64300  15.54300  1.000 44.36370  ? 312 PHE B CB  1 
ATOM   5004 C CG  . PHE B 1 312 ? -61.76700 20.91600  16.61600  1.000 55.06065  ? 312 PHE B CG  1 
ATOM   5005 C CD1 . PHE B 1 312 ? -61.10500 20.32300  17.67900  1.000 47.98081  ? 312 PHE B CD1 1 
ATOM   5006 C CD2 . PHE B 1 312 ? -63.14700 20.81800  16.55300  1.000 49.32997  ? 312 PHE B CD2 1 
ATOM   5007 C CE1 . PHE B 1 312 ? -61.81000 19.65300  18.66300  1.000 47.80762  ? 312 PHE B CE1 1 
ATOM   5008 C CE2 . PHE B 1 312 ? -63.85500 20.15000  17.53200  1.000 48.91864  ? 312 PHE B CE2 1 
ATOM   5009 C CZ  . PHE B 1 312 ? -63.18700 19.56600  18.58800  1.000 44.72426  ? 312 PHE B CZ  1 
ATOM   5010 N N   . GLU B 1 313 ? -58.04400 23.30700  15.07000  1.000 45.66505  ? 313 GLU B N   1 
ATOM   5011 C CA  . GLU B 1 313 ? -57.10700 23.74600  14.04200  1.000 45.00826  ? 313 GLU B CA  1 
ATOM   5012 C C   . GLU B 1 313 ? -56.82800 22.68400  12.98500  1.000 52.42203  ? 313 GLU B C   1 
ATOM   5013 O O   . GLU B 1 313 ? -56.11600 22.97200  12.01700  1.000 48.09190  ? 313 GLU B O   1 
ATOM   5014 C CB  . GLU B 1 313 ? -55.77800 24.20200  14.66200  1.000 51.48414  ? 313 GLU B CB  1 
ATOM   5015 C CG  . GLU B 1 313 ? -55.76000 25.63700  15.18900  1.000 66.22743  ? 313 GLU B CG  1 
ATOM   5016 C CD  . GLU B 1 313 ? -56.69200 25.87300  16.35600  1.000 69.33001  ? 313 GLU B CD  1 
ATOM   5017 O OE1 . GLU B 1 313 ? -56.47200 25.27000  17.42600  1.000 79.26365  ? 313 GLU B OE1 1 
ATOM   5018 O OE2 . GLU B 1 313 ? -57.64000 26.67200  16.20300  1.000 67.73647  ? 313 GLU B OE2 1 
ATOM   5019 N N   . HIS B 1 314 ? -57.35800 21.47200  13.13700  1.000 57.92112  ? 314 HIS B N   1 
ATOM   5020 C CA  . HIS B 1 314 ? -57.05900 20.39800  12.20100  1.000 45.33802  ? 314 HIS B CA  1 
ATOM   5021 C C   . HIS B 1 314 ? -58.27500 19.50200  12.03000  1.000 51.46613  ? 314 HIS B C   1 
ATOM   5022 O O   . HIS B 1 314 ? -59.10400 19.37000  12.93600  1.000 48.90377  ? 314 HIS B O   1 
ATOM   5023 C CB  . HIS B 1 314 ? -55.86900 19.54600  12.66300  1.000 47.53249  ? 314 HIS B CB  1 
ATOM   5024 C CG  . HIS B 1 314 ? -54.60500 20.32000  12.86700  1.000 46.29575  ? 314 HIS B CG  1 
ATOM   5025 N ND1 . HIS B 1 314 ? -53.85000 20.80300  11.82000  1.000 44.31911  ? 314 HIS B ND1 1 
ATOM   5026 C CD2 . HIS B 1 314 ? -53.95700 20.68600  13.99800  1.000 47.14022  ? 314 HIS B CD2 1 
ATOM   5027 C CE1 . HIS B 1 314 ? -52.79400 21.43700  12.29700  1.000 46.28540  ? 314 HIS B CE1 1 
ATOM   5028 N NE2 . HIS B 1 314 ? -52.83500 21.38100  13.61600  1.000 56.50175  ? 314 HIS B NE2 1 
ATOM   5029 N N   . HIS B 1 315 ? -58.36800 18.89300  10.84600  1.000 43.52133  ? 315 HIS B N   1 
ATOM   5030 C CA  . HIS B 1 315 ? -59.36300 17.86600  10.53900  1.000 46.48770  ? 315 HIS B CA  1 
ATOM   5031 C C   . HIS B 1 315 ? -60.79400 18.36700  10.71400  1.000 47.75435  ? 315 HIS B C   1 
ATOM   5032 O O   . HIS B 1 315 ? -61.69700 17.58300  11.01400  1.000 46.99020  ? 315 HIS B O   1 
ATOM   5033 C CB  . HIS B 1 315 ? -59.13800 16.60800  11.38300  1.000 41.14213  ? 315 HIS B CB  1 
ATOM   5034 C CG  . HIS B 1 315 ? -57.75700 16.04500  11.26900  1.000 40.90195  ? 315 HIS B CG  1 
ATOM   5035 N ND1 . HIS B 1 315 ? -57.33400 15.32400  10.17300  1.000 38.37026  ? 315 HIS B ND1 1 
ATOM   5036 C CD2 . HIS B 1 315 ? -56.70300 16.09300  12.11800  1.000 38.99709  ? 315 HIS B CD2 1 
ATOM   5037 C CE1 . HIS B 1 315 ? -56.07800 14.95500  10.35000  1.000 45.61919  ? 315 HIS B CE1 1 
ATOM   5038 N NE2 . HIS B 1 315 ? -55.67100 15.40800  11.52300  1.000 40.02441  ? 315 HIS B NE2 1 
ATOM   5039 N N   . ARG B 1 316 ? -61.01400 19.66800  10.52300  1.000 45.19449  ? 316 ARG B N   1 
ATOM   5040 C CA  . ARG B 1 316 ? -62.36500 20.20800  10.65300  1.000 49.65264  ? 316 ARG B CA  1 
ATOM   5041 C C   . ARG B 1 316 ? -63.37100 19.50400  9.75000   1.000 53.70349  ? 316 ARG B C   1 
ATOM   5042 O O   . ARG B 1 316 ? -64.47800 19.20000  10.22900  1.000 55.42245  ? 316 ARG B O   1 
ATOM   5043 C CB  . ARG B 1 316 ? -62.36100 21.71900  10.37700  1.000 51.27882  ? 316 ARG B CB  1 
ATOM   5044 C CG  . ARG B 1 316 ? -62.00300 22.57800  11.56800  1.000 53.23680  ? 316 ARG B CG  1 
ATOM   5045 C CD  . ARG B 1 316 ? -62.51900 23.98900  11.37400  1.000 47.08271  ? 316 ARG B CD  1 
ATOM   5046 N NE  . ARG B 1 316 ? -63.85400 23.98900  10.78500  1.000 55.65938  ? 316 ARG B NE  1 
ATOM   5047 C CZ  . ARG B 1 316 ? -64.72200 24.98600  10.89100  1.000 67.60494  ? 316 ARG B CZ  1 
ATOM   5048 N NH1 . ARG B 1 316 ? -64.44000 26.07600  11.58500  1.000 61.18543  ? 316 ARG B NH1 1 
ATOM   5049 N NH2 . ARG B 1 316 ? -65.90200 24.88700  10.28600  1.000 59.70299  ? 316 ARG B NH2 1 
ATOM   5050 N N   . PRO B 1 317 ? -63.07600 19.22500  8.47500   1.000 57.95247  ? 317 PRO B N   1 
ATOM   5051 C CA  . PRO B 1 317 ? -64.04800 18.48500  7.65400   1.000 59.14672  ? 317 PRO B CA  1 
ATOM   5052 C C   . PRO B 1 317 ? -64.38800 17.09900  8.16700   1.000 56.44738  ? 317 PRO B C   1 
ATOM   5053 O O   . PRO B 1 317 ? -65.56500 16.71700  8.18000   1.000 60.90683  ? 317 PRO B O   1 
ATOM   5054 C CB  . PRO B 1 317 ? -63.33600 18.39600  6.30200   1.000 58.49569  ? 317 PRO B CB  1 
ATOM   5055 C CG  . PRO B 1 317 ? -62.44900 19.56300  6.27000   1.000 62.10360  ? 317 PRO B CG  1 
ATOM   5056 C CD  . PRO B 1 317 ? -61.95200 19.72100  7.65900   1.000 52.47116  ? 317 PRO B CD  1 
ATOM   5057 N N   . LEU B 1 318 ? -63.38500 16.33300  8.58900   1.000 47.63479  ? 318 LEU B N   1 
ATOM   5058 C CA  . LEU B 1 318 ? -63.63500 14.98300  9.07900   1.000 48.59698  ? 318 LEU B CA  1 
ATOM   5059 C C   . LEU B 1 318 ? -64.44500 14.99900  10.36800  1.000 52.88872  ? 318 LEU B C   1 
ATOM   5060 O O   . LEU B 1 318 ? -65.36100 14.18700  10.54100  1.000 55.59265  ? 318 LEU B O   1 
ATOM   5061 C CB  . LEU B 1 318 ? -62.30700 14.26100  9.28700   1.000 47.73267  ? 318 LEU B CB  1 
ATOM   5062 C CG  . LEU B 1 318 ? -62.36000 12.94300  10.05300  1.000 57.97903  ? 318 LEU B CG  1 
ATOM   5063 C CD1 . LEU B 1 318 ? -63.12100 11.89200  9.25800   1.000 57.89763  ? 318 LEU B CD1 1 
ATOM   5064 C CD2 . LEU B 1 318 ? -60.95400 12.47500  10.37500  1.000 43.80481  ? 318 LEU B CD2 1 
ATOM   5065 N N   . LEU B 1 319 ? -64.12300 15.91700  11.28100  1.000 47.29594  ? 319 LEU B N   1 
ATOM   5066 C CA  . LEU B 1 319 ? -64.80700 15.95600  12.56900  1.000 46.78554  ? 319 LEU B CA  1 
ATOM   5067 C C   . LEU B 1 319 ? -66.29300 16.26400  12.41100  1.000 53.07232  ? 319 LEU B C   1 
ATOM   5068 O O   . LEU B 1 319 ? -67.12700 15.68700  13.11700  1.000 57.65062  ? 319 LEU B O   1 
ATOM   5069 C CB  . LEU B 1 319 ? -64.13100 16.97400  13.48600  1.000 44.21682  ? 319 LEU B CB  1 
ATOM   5070 C CG  . LEU B 1 319 ? -62.68000 16.66900  13.86300  1.000 41.31735  ? 319 LEU B CG  1 
ATOM   5071 C CD1 . LEU B 1 319 ? -62.01000 17.88300  14.49900  1.000 39.13796  ? 319 LEU B CD1 1 
ATOM   5072 C CD2 . LEU B 1 319 ? -62.60000 15.46100  14.78200  1.000 39.81265  ? 319 LEU B CD2 1 
ATOM   5073 N N   . GLU B 1 320 ? -66.65400 17.14600  11.47300  1.000 52.54100  ? 320 GLU B N   1 
ATOM   5074 C CA  . GLU B 1 320 ? -68.07000 17.45100  11.28600  1.000 54.47722  ? 320 GLU B CA  1 
ATOM   5075 C C   . GLU B 1 320 ? -68.82600 16.31200  10.63500  1.000 56.71430  ? 320 GLU B C   1 
ATOM   5076 O O   . GLU B 1 320 ? -69.96900 16.03200  11.01200  1.000 58.35008  ? 320 GLU B O   1 
ATOM   5077 C CB  . GLU B 1 320 ? -68.27500 18.65300  10.37900  1.000 57.83455  ? 320 GLU B CB  1 
ATOM   5078 C CG  . GLU B 1 320 ? -69.71400 19.15000  10.42400  1.000 61.97562  ? 320 GLU B CG  1 
ATOM   5079 C CD  . GLU B 1 320 ? -70.04300 20.06500  9.27700   1.000 64.15619  ? 320 GLU B CD  1 
ATOM   5080 O OE1 . GLU B 1 320 ? -69.14600 20.28000  8.43700   1.000 59.99673  ? 320 GLU B OE1 1 
ATOM   5081 O OE2 . GLU B 1 320 ? -71.16900 20.60300  9.23700   1.000 58.94277  ? 320 GLU B OE2 1 
ATOM   5082 N N   . ARG B 1 321 ? -68.22800 15.68800  9.62000   1.000 66.77554  ? 321 ARG B N   1 
ATOM   5083 C CA  . ARG B 1 321 ? -68.93700 14.65600  8.87500   1.000 66.23752  ? 321 ARG B CA  1 
ATOM   5084 C C   . ARG B 1 321 ? -69.31000 13.49600  9.78500   1.000 66.74217  ? 321 ARG B C   1 
ATOM   5085 O O   . ARG B 1 321 ? -70.45400 13.02900  9.77900   1.000 70.42837  ? 321 ARG B O   1 
ATOM   5086 C CB  . ARG B 1 321 ? -68.09000 14.17700  7.69600   1.000 66.40251  ? 321 ARG B CB  1 
ATOM   5087 C CG  . ARG B 1 321 ? -67.94300 15.20400  6.57500   1.000 74.29322  ? 321 ARG B CG  1 
ATOM   5088 C CD  . ARG B 1 321 ? -67.26600 14.60600  5.34500   1.000 70.69162  ? 321 ARG B CD  1 
ATOM   5089 N NE  . ARG B 1 321 ? -65.91600 15.12100  5.14300   1.000 72.83192  ? 321 ARG B NE  1 
ATOM   5090 C CZ  . ARG B 1 321 ? -64.80600 14.43800  5.38600   1.000 73.23971  ? 321 ARG B CZ  1 
ATOM   5091 N NH1 . ARG B 1 321 ? -64.84400 13.19000  5.82500   1.000 66.01985  ? 321 ARG B NH1 1 
ATOM   5092 N NH2 . ARG B 1 321 ? -63.62800 15.01900  5.17900   1.000 72.72269  ? 321 ARG B NH2 1 
ATOM   5093 N N   . ALA B 1 322 ? -68.35200 13.02200  10.58100  1.000 58.52921  ? 322 ALA B N   1 
ATOM   5094 C CA  . ALA B 1 322 ? -68.61800 11.90500  11.47900  1.000 60.92257  ? 322 ALA B CA  1 
ATOM   5095 C C   . ALA B 1 322 ? -69.56900 12.30600  12.59900  1.000 65.67664  ? 322 ALA B C   1 
ATOM   5096 O O   . ALA B 1 322 ? -70.40800 11.50300  13.02100  1.000 69.60407  ? 322 ALA B O   1 
ATOM   5097 C CB  . ALA B 1 322 ? -67.30600 11.37400  12.04900  1.000 57.55737  ? 322 ALA B CB  1 
ATOM   5098 N N   . CYS B 1 323 ? -69.44100 13.53800  13.10400  1.000 66.22636  ? 323 CYS B N   1 
ATOM   5099 C CA  . CYS B 1 323 ? -70.29700 13.98500  14.20000  1.000 72.69692  ? 323 CYS B CA  1 
ATOM   5100 C C   . CYS B 1 323 ? -71.76500 14.00700  13.78900  1.000 77.94713  ? 323 CYS B C   1 
ATOM   5101 O O   . CYS B 1 323 ? -72.64600 13.68200  14.59400  1.000 81.02109  ? 323 CYS B O   1 
ATOM   5102 C CB  . CYS B 1 323 ? -69.85400 15.36500  14.68400  1.000 66.08069  ? 323 CYS B CB  1 
ATOM   5103 S SG  . CYS B 1 323 ? -70.79200 15.99200  16.09200  1.000 75.04716  ? 323 CYS B SG  1 
ATOM   5104 N N   . ARG B 1 324 ? -72.04800 14.38700  12.54000  1.000 72.29069  ? 324 ARG B N   1 
ATOM   5105 C CA  . ARG B 1 324 ? -73.42600 14.38300  12.05500  1.000 74.51876  ? 324 ARG B CA  1 
ATOM   5106 C C   . ARG B 1 324 ? -73.95200 12.96300  11.89000  1.000 83.14554  ? 324 ARG B C   1 
ATOM   5107 O O   . ARG B 1 324 ? -75.11800 12.68700  12.19600  1.000 84.56943  ? 324 ARG B O   1 
ATOM   5108 C CB  . ARG B 1 324 ? -73.52500 15.13700  10.72800  1.000 87.19774  ? 324 ARG B CB  1 
ATOM   5109 C CG  . ARG B 1 324 ? -73.19600 16.62300  10.78800  1.000 85.29569  ? 324 ARG B CG  1 
ATOM   5110 C CD  . ARG B 1 324 ? -74.21100 17.37500  11.63900  1.000 80.63352  ? 324 ARG B CD  1 
ATOM   5111 N NE  . ARG B 1 324 ? -73.94400 18.80800  11.69200  1.000 74.20560  ? 324 ARG B NE  1 
ATOM   5112 C CZ  . ARG B 1 324 ? -73.16500 19.39600  12.58900  1.000 80.91106  ? 324 ARG B CZ  1 
ATOM   5113 N NH1 . ARG B 1 324 ? -72.59500 18.71000  13.56500  1.000 78.81144  ? 324 ARG B NH1 1 
ATOM   5114 N NH2 . ARG B 1 324 ? -72.97500 20.71100  12.51900  1.000 65.84221  ? 324 ARG B NH2 1 
ATOM   5115 N N   . ALA B 1 325 ? -73.11000 12.04800  11.40200  1.000 86.05059  ? 325 ALA B N   1 
ATOM   5116 C CA  . ALA B 1 325 ? -73.58100 10.70500  11.07800  1.000 86.60362  ? 325 ALA B CA  1 
ATOM   5117 C C   . ALA B 1 325 ? -73.94900 9.92300   12.33300  1.000 89.47803  ? 325 ALA B C   1 
ATOM   5118 O O   . ALA B 1 325 ? -74.92400 9.16400   12.33200  1.000 98.30484  ? 325 ALA B O   1 
ATOM   5119 C CB  . ALA B 1 325 ? -72.52100 9.95800   10.26900  1.000 73.32244  ? 325 ALA B CB  1 
ATOM   5120 N N   . VAL B 1 326 ? -73.18900 10.10000  13.41800  1.000 78.59781  ? 326 VAL B N   1 
ATOM   5121 C CA  . VAL B 1 326 ? -73.42800 9.33100   14.63700  1.000 85.60699  ? 326 VAL B CA  1 
ATOM   5122 C C   . VAL B 1 326 ? -74.45000 9.98100   15.55700  1.000 90.02888  ? 326 VAL B C   1 
ATOM   5123 O O   . VAL B 1 326 ? -74.91700 9.32900   16.50400  1.000 91.62230  ? 326 VAL B O   1 
ATOM   5124 C CB  . VAL B 1 326 ? -72.11600 9.10200   15.41400  1.000 82.78103  ? 326 VAL B CB  1 
ATOM   5125 C CG1 . VAL B 1 326 ? -71.03500 8.57700   14.48200  1.000 69.95791  ? 326 VAL B CG1 1 
ATOM   5126 C CG2 . VAL B 1 326 ? -71.67000 10.38700  16.09700  1.000 78.23428  ? 326 VAL B CG2 1 
ATOM   5127 N N   . LEU B 1 327 ? -74.81900 11.23800  15.31200  1.000 89.16310  ? 327 LEU B N   1 
ATOM   5128 C CA  . LEU B 1 327 ? -75.85600 11.88900  16.10200  1.000 83.08991  ? 327 LEU B CA  1 
ATOM   5129 C C   . LEU B 1 327 ? -77.23000 11.75700  15.46500  1.000 85.02510  ? 327 LEU B C   1 
ATOM   5130 O O   . LEU B 1 327 ? -78.23200 11.67100  16.18400  1.000 91.10008  ? 327 LEU B O   1 
ATOM   5131 C CB  . LEU B 1 327 ? -75.51600 13.37000  16.30400  1.000 81.64946  ? 327 LEU B CB  1 
ATOM   5132 C CG  . LEU B 1 327 ? -76.05300 14.08100  17.55300  1.000 84.96452  ? 327 LEU B CG  1 
ATOM   5133 C CD1 . LEU B 1 327 ? -75.19300 15.29400  17.86100  1.000 83.07898  ? 327 LEU B CD1 1 
ATOM   5134 C CD2 . LEU B 1 327 ? -77.51200 14.50500  17.40100  1.000 82.20410  ? 327 LEU B CD2 1 
ATOM   5135 N N   . GLU B 1 328 ? -77.29900 11.72800  14.13200  1.000 91.05757  ? 328 GLU B N   1 
ATOM   5136 C CA  . GLU B 1 328 ? -78.57400 11.49800  13.46400  1.000 95.26858  ? 328 GLU B CA  1 
ATOM   5137 C C   . GLU B 1 328 ? -79.08500 10.08400  13.70400  1.000 98.51716  ? 328 GLU B C   1 
ATOM   5138 O O   . GLU B 1 328 ? -80.30200 9.86100   13.71700  1.000 98.70072  ? 328 GLU B O   1 
ATOM   5139 C CB  . GLU B 1 328 ? -78.43700 11.76600  11.96500  1.000 94.27075  ? 328 GLU B CB  1 
ATOM   5140 C CG  . GLU B 1 328 ? -79.74800 11.72700  11.19300  1.000 96.85919  ? 328 GLU B CG  1 
ATOM   5141 C CD  . GLU B 1 328 ? -79.55300 11.93100  9.70200   1.000 102.09183 ? 328 GLU B CD  1 
ATOM   5142 O OE1 . GLU B 1 328 ? -78.39000 12.06400  9.26800   1.000 90.60174  ? 328 GLU B OE1 1 
ATOM   5143 O OE2 . GLU B 1 328 ? -80.56100 11.95600  8.96500   1.000 98.91736  ? 328 GLU B OE2 1 
ATOM   5144 N N   . GLU B 1 329 ? -78.18100 9.11700   13.89300  1.000 105.61733 ? 329 GLU B N   1 
ATOM   5145 C CA  . GLU B 1 329 ? -78.62000 7.74500   14.12500  1.000 108.85802 ? 329 GLU B CA  1 
ATOM   5146 C C   . GLU B 1 329 ? -79.31900 7.60200   15.47100  1.000 112.76398 ? 329 GLU B C   1 
ATOM   5147 O O   . GLU B 1 329 ? -80.15300 6.70600   15.64100  1.000 117.30554 ? 329 GLU B O   1 
ATOM   5148 C CB  . GLU B 1 329 ? -77.43200 6.78500   14.03200  1.000 106.80814 ? 329 GLU B CB  1 
ATOM   5149 C CG  . GLU B 1 329 ? -76.81700 6.69400   12.64300  1.000 108.60122 ? 329 GLU B CG  1 
ATOM   5150 C CD  . GLU B 1 329 ? -75.51900 5.90700   12.62200  1.000 114.40746 ? 329 GLU B CD  1 
ATOM   5151 O OE1 . GLU B 1 329 ? -75.51900 4.74400   13.07300  1.000 114.58895 ? 329 GLU B OE1 1 
ATOM   5152 O OE2 . GLU B 1 329 ? -74.49800 6.45500   12.15700  1.000 111.71454 ? 329 GLU B OE2 1 
ATOM   5153 N N   . THR B 1 330 ? -79.00700 8.48100   16.42400  1.000 107.15885 ? 330 THR B N   1 
ATOM   5154 C CA  . THR B 1 330 ? -79.62400 8.49800   17.75600  1.000 99.17137  ? 330 THR B CA  1 
ATOM   5155 C C   . THR B 1 330 ? -79.65800 7.11700   18.39800  1.000 100.96872 ? 330 THR B C   1 
ATOM   5156 O O   . THR B 1 330 ? -78.61900 6.57800   18.77500  1.000 104.16855 ? 330 THR B O   1 
ATOM   5157 C CB  . THR B 1 330 ? -81.05700 9.07300   17.70600  1.000 95.12662  ? 330 THR B CB  1 
ATOM   5158 O OG1 . THR B 1 330 ? -81.85100 8.32900   16.77400  1.000 102.73608 ? 330 THR B OG1 1 
ATOM   5159 C CG2 . THR B 1 330 ? -81.03300 10.53700  17.29000  1.000 89.49930  ? 330 THR B CG2 1 
ATOM   5160 N N   . GLY C 2 1   ? -56.90500 -2.39300  26.85900  1.000 58.76286  ? 2   GLY G N   1 
ATOM   5161 C CA  . GLY C 2 1   ? -56.96500 -2.93000  25.51200  1.000 67.41727  ? 2   GLY G CA  1 
ATOM   5162 C C   . GLY C 2 1   ? -58.06100 -3.98600  25.38600  1.000 65.25734  ? 2   GLY G C   1 
ATOM   5163 O O   . GLY C 2 1   ? -58.90900 -4.13900  26.30300  1.000 68.63828  ? 2   GLY G O   1 
ATOM   5164 N N   . GLY C 2 2   ? -58.05800 -4.70800  24.27100  1.000 71.98746  ? 5   GLY G N   1 
ATOM   5165 C CA  . GLY C 2 2   ? -59.06200 -5.72600  24.02700  1.000 75.38721  ? 5   GLY G CA  1 
ATOM   5166 C C   . GLY C 2 2   ? -58.60800 -6.83000  23.09600  1.000 75.70199  ? 5   GLY G C   1 
ATOM   5167 O O   . GLY C 2 2   ? -57.59000 -6.70500  22.41400  1.000 83.25258  ? 5   GLY G O   1 
ATOM   5168 N N   . SER C 2 3   ? -59.36900 -7.92100  23.07300  1.000 74.49984  ? 6   SER G N   1 
ATOM   5169 C CA  . SER C 2 3   ? -59.03900 -9.07900  22.24900  1.000 83.32864  ? 6   SER G CA  1 
ATOM   5170 C C   . SER C 2 3   ? -59.39900 -8.78500  20.79900  1.000 75.58916  ? 6   SER G C   1 
ATOM   5171 O O   . SER C 2 3   ? -60.57800 -8.63000  20.46200  1.000 79.20079  ? 6   SER G O   1 
ATOM   5172 C CB  . SER C 2 3   ? -59.77200 -10.31900 22.75400  1.000 77.78382  ? 6   SER G CB  1 
ATOM   5173 O OG  . SER C 2 3   ? -59.55100 -10.51700 24.13900  1.000 99.43116  ? 6   SER G OG  1 
ATOM   5174 N N   . GLY C 2 4   ? -58.39600 -8.69800  19.94900  1.000 72.81273  ? 7   GLY G N   1 
ATOM   5175 C CA  . GLY C 2 4   ? -58.58800 -8.47600  18.52900  1.000 78.94745  ? 7   GLY G CA  1 
ATOM   5176 C C   . GLY C 2 4   ? -57.40000 -7.74300  17.93800  1.000 77.31837  ? 7   GLY G C   1 
ATOM   5177 O O   . GLY C 2 4   ? -56.67800 -7.00800  18.60500  1.000 96.06760  ? 7   GLY G O   1 
ATOM   5178 N N   . GLY C 2 5   ? -57.19200 -7.94700  16.64100  1.000 88.20882  ? 8   GLY G N   1 
ATOM   5179 C CA  . GLY C 2 5   ? -56.11900 -7.26800  15.94600  1.000 80.57964  ? 8   GLY G CA  1 
ATOM   5180 C C   . GLY C 2 5   ? -55.26100 -8.17100  15.08600  1.000 75.69876  ? 8   GLY G C   1 
ATOM   5181 O O   . GLY C 2 5   ? -54.23300 -7.73400  14.56000  1.000 86.74933  ? 8   GLY G O   1 
ATOM   5182 N N   . SER C 2 6   ? -55.66700 -9.42900  14.93200  1.000 82.07166  ? 9   SER G N   1 
ATOM   5183 C CA  . SER C 2 6   ? -54.95700 -10.32500 14.03300  1.000 92.87546  ? 9   SER G CA  1 
ATOM   5184 C C   . SER C 2 6   ? -55.09900 -9.83000  12.59900  1.000 72.51393  ? 9   SER G C   1 
ATOM   5185 O O   . SER C 2 6   ? -56.06400 -9.14500  12.24800  1.000 73.63268  ? 9   SER G O   1 
ATOM   5186 C CB  . SER C 2 6   ? -55.48100 -11.75500 14.16500  1.000 89.98843  ? 9   SER G CB  1 
ATOM   5187 O OG  . SER C 2 6   ? -56.88500 -11.80300 14.00300  1.000 86.86894  ? 9   SER G OG  1 
ATOM   5188 N N   . PHE C 2 7   ? -54.11600 -10.18000 11.76700  1.000 72.38452  ? 10  PHE G N   1 
ATOM   5189 C CA  . PHE C 2 7   ? -54.08000 -9.65200  10.40700  1.000 76.41804  ? 10  PHE G CA  1 
ATOM   5190 C C   . PHE C 2 7   ? -55.33200 -10.03200 9.62600   1.000 67.70359  ? 10  PHE G C   1 
ATOM   5191 O O   . PHE C 2 7   ? -55.83800 -9.23300  8.82900   1.000 71.01836  ? 10  PHE G O   1 
ATOM   5192 C CB  . PHE C 2 7   ? -52.83000 -10.15000 9.68300   1.000 59.90564  ? 10  PHE G CB  1 
ATOM   5193 C CG  . PHE C 2 7   ? -52.70100 -9.64100  8.27800   1.000 67.37117  ? 10  PHE G CG  1 
ATOM   5194 C CD1 . PHE C 2 7   ? -52.24500 -8.35400  8.03900   1.000 64.26545  ? 10  PHE G CD1 1 
ATOM   5195 C CD2 . PHE C 2 7   ? -53.03400 -10.44100 7.19800   1.000 54.96211  ? 10  PHE G CD2 1 
ATOM   5196 C CE1 . PHE C 2 7   ? -52.12000 -7.87300  6.75100   1.000 52.26060  ? 10  PHE G CE1 1 
ATOM   5197 C CE2 . PHE C 2 7   ? -52.91300 -9.96500  5.90600   1.000 53.23660  ? 10  PHE G CE2 1 
ATOM   5198 C CZ  . PHE C 2 7   ? -52.45500 -8.67900  5.68300   1.000 53.84449  ? 10  PHE G CZ  1 
ATOM   5199 N N   . GLY C 2 8   ? -55.85000 -11.23900 9.83800   1.000 70.56778  ? 11  GLY G N   1 
ATOM   5200 C CA  . GLY C 2 8   ? -57.02000 -11.65400 9.09200   1.000 75.06317  ? 11  GLY G CA  1 
ATOM   5201 C C   . GLY C 2 8   ? -58.25700 -11.99700 9.89800   1.000 79.68382  ? 11  GLY G C   1 
ATOM   5202 O O   . GLY C 2 8   ? -59.25900 -12.43400 9.32500   1.000 79.39793  ? 11  GLY G O   1 
ATOM   5203 N N   . SER C 2 9   ? -58.21300 -11.78700 11.21500  1.000 98.44035  ? 12  SER G N   1 
ATOM   5204 C CA  . SER C 2 9   ? -59.33100 -12.11200 12.10800  1.000 96.28815  ? 12  SER G CA  1 
ATOM   5205 C C   . SER C 2 9   ? -59.79500 -13.55600 11.92800  1.000 98.32189  ? 12  SER G C   1 
ATOM   5206 O O   . SER C 2 9   ? -60.98500 -13.86000 12.03900  1.000 94.58481  ? 12  SER G O   1 
ATOM   5207 C CB  . SER C 2 9   ? -60.50500 -11.15200 11.90300  1.000 92.18063  ? 12  SER G CB  1 
ATOM   5208 O OG  . SER C 2 9   ? -61.25500 -11.51500 10.75600  1.000 89.92737  ? 12  SER G OG  1 
ATOM   5209 N N   . GLY C 2 10  ? -58.85700 -14.45600 11.64300  1.000 96.90659  ? 13  GLY G N   1 
ATOM   5210 C CA  . GLY C 2 10  ? -59.19800 -15.83800 11.38600  1.000 92.90849  ? 13  GLY G CA  1 
ATOM   5211 C C   . GLY C 2 10  ? -59.75800 -16.11200 10.00900  1.000 84.42579  ? 13  GLY G C   1 
ATOM   5212 O O   . GLY C 2 10  ? -60.29100 -17.20500 9.78200   1.000 92.45975  ? 13  GLY G O   1 
ATOM   5213 N N   . PHE C 2 11  ? -59.64400 -15.16900 9.08000   1.000 90.35156  ? 14  PHE G N   1 
ATOM   5214 C CA  . PHE C 2 11  ? -60.10100 -15.38000 7.71700   1.000 86.23700  ? 14  PHE G CA  1 
ATOM   5215 C C   . PHE C 2 11  ? -58.93400 -15.84900 6.85600   1.000 74.09237  ? 14  PHE G C   1 
ATOM   5216 O O   . PHE C 2 11  ? -57.77100 -15.80700 7.26400   1.000 68.07144  ? 14  PHE G O   1 
ATOM   5217 C CB  . PHE C 2 11  ? -60.69800 -14.09900 7.13100   1.000 78.81031  ? 14  PHE G CB  1 
ATOM   5218 C CG  . PHE C 2 11  ? -62.03700 -13.72100 7.70400   1.000 96.22512  ? 14  PHE G CG  1 
ATOM   5219 C CD1 . PHE C 2 11  ? -62.68700 -14.54500 8.61000   1.000 97.72620  ? 14  PHE G CD1 1 
ATOM   5220 C CD2 . PHE C 2 11  ? -62.64500 -12.53400 7.33100   1.000 88.89997  ? 14  PHE G CD2 1 
ATOM   5221 C CE1 . PHE C 2 11  ? -63.91800 -14.18800 9.13400   1.000 92.92356  ? 14  PHE G CE1 1 
ATOM   5222 C CE2 . PHE C 2 11  ? -63.87500 -12.17200 7.84900   1.000 85.24727  ? 14  PHE G CE2 1 
ATOM   5223 C CZ  . PHE C 2 11  ? -64.51200 -13.00000 8.75100   1.000 85.38807  ? 14  PHE G CZ  1 
ATOM   5224 N N   . ASP C 2 12  ? -59.25100 -16.30200 5.65400   1.000 65.82112  ? 15  ASP G N   1 
ATOM   5225 C CA  . ASP C 2 12  ? -58.19800 -16.60300 4.69900   1.000 64.32265  ? 15  ASP G CA  1 
ATOM   5226 C C   . ASP C 2 12  ? -57.54800 -15.29700 4.26600   1.000 58.21474  ? 15  ASP G C   1 
ATOM   5227 O O   . ASP C 2 12  ? -58.25400 -14.38800 3.80700   1.000 55.63479  ? 15  ASP G O   1 
ATOM   5228 C CB  . ASP C 2 12  ? -58.76300 -17.35300 3.49500   1.000 60.45079  ? 15  ASP G CB  1 
ATOM   5229 C CG  . ASP C 2 12  ? -57.69500 -17.72500 2.48300   1.000 64.24505  ? 15  ASP G CG  1 
ATOM   5230 O OD1 . ASP C 2 12  ? -56.74800 -18.44800 2.85700   1.000 63.81246  ? 15  ASP G OD1 1 
ATOM   5231 O OD2 . ASP C 2 12  ? -57.80400 -17.29700 1.31500   1.000 84.81011  ? 15  ASP G OD2 1 
ATOM   5232 N N   . PRO C 2 13  ? -56.22800 -15.14900 4.40200   1.000 55.54036  ? 16  PRO G N   1 
ATOM   5233 C CA  . PRO C 2 13  ? -55.58600 -13.88900 3.99400   1.000 54.06359  ? 16  PRO G CA  1 
ATOM   5234 C C   . PRO C 2 13  ? -55.78700 -13.56300 2.52600   1.000 60.20428  ? 16  PRO G C   1 
ATOM   5235 O O   . PRO C 2 13  ? -55.78000 -12.38300 2.15500   1.000 53.35509  ? 16  PRO G O   1 
ATOM   5236 C CB  . PRO C 2 13  ? -54.10600 -14.12000 4.33400   1.000 51.51455  ? 16  PRO G CB  1 
ATOM   5237 C CG  . PRO C 2 13  ? -53.96200 -15.59300 4.48900   1.000 57.65813  ? 16  PRO G CG  1 
ATOM   5238 C CD  . PRO C 2 13  ? -55.27200 -16.09900 4.98800   1.000 58.83359  ? 16  PRO G CD  1 
ATOM   5239 N N   . ARG C 2 14  ? -55.96500 -14.57600 1.67700   1.000 55.26631  ? 17  ARG G N   1 
ATOM   5240 C CA  . ARG C 2 14  ? -56.21000 -14.32100 0.26400   1.000 54.76745  ? 17  ARG G CA  1 
ATOM   5241 C C   . ARG C 2 14  ? -57.64500 -13.88300 0.01000   1.000 52.25522  ? 17  ARG G C   1 
ATOM   5242 O O   . ARG C 2 14  ? -57.90700 -13.17800 -0.97100  1.000 52.30674  ? 17  ARG G O   1 
ATOM   5243 C CB  . ARG C 2 14  ? -55.89400 -15.57200 -0.55500  1.000 57.32774  ? 17  ARG G CB  1 
ATOM   5244 C CG  . ARG C 2 14  ? -54.42600 -15.96000 -0.55900  1.000 59.46503  ? 17  ARG G CG  1 
ATOM   5245 C CD  . ARG C 2 14  ? -54.15800 -17.03300 -1.59300  1.000 63.01504  ? 17  ARG G CD  1 
ATOM   5246 N NE  . ARG C 2 14  ? -55.10200 -18.13600 -1.46300  1.000 79.90808  ? 17  ARG G NE  1 
ATOM   5247 C CZ  . ARG C 2 14  ? -54.91100 -19.20200 -0.69900  1.000 81.55183  ? 17  ARG G CZ  1 
ATOM   5248 N NH1 . ARG C 2 14  ? -53.81500 -19.34300 0.03000   1.000 84.21178  ? 17  ARG G NH1 1 
ATOM   5249 N NH2 . ARG C 2 14  ? -55.84200 -20.15100 -0.66400  1.000 76.84045  ? 17  ARG G NH2 1 
ATOM   5250 N N   . ASP C 2 15  ? -58.58300 -14.28700 0.87100   1.000 52.60024  ? 18  ASP G N   1 
ATOM   5251 C CA  . ASP C 2 15  ? -59.94600 -13.77500 0.76800   1.000 54.41687  ? 18  ASP G CA  1 
ATOM   5252 C C   . ASP C 2 15  ? -60.01300 -12.31200 1.18300   1.000 54.70065  ? 18  ASP G C   1 
ATOM   5253 O O   . ASP C 2 15  ? -60.77400 -11.52800 0.60400   1.000 53.15605  ? 18  ASP G O   1 
ATOM   5254 C CB  . ASP C 2 15  ? -60.89500 -14.62200 1.61600   1.000 53.81535  ? 18  ASP G CB  1 
ATOM   5255 C CG  . ASP C 2 15  ? -62.34000 -14.17300 1.50000   1.000 59.01253  ? 18  ASP G CG  1 
ATOM   5256 O OD1 . ASP C 2 15  ? -62.87700 -14.17400 0.37100   1.000 66.72170  ? 18  ASP G OD1 1 
ATOM   5257 O OD2 . ASP C 2 15  ? -62.94200 -13.82600 2.53800   1.000 63.98565  ? 18  ASP G OD2 1 
ATOM   5258 N N   . ILE C 2 16  ? -59.22200 -11.92900 2.18800   1.000 56.69851  ? 19  ILE G N   1 
ATOM   5259 C CA  . ILE C 2 16  ? -59.13600 -10.52700 2.58500   1.000 49.92668  ? 19  ILE G CA  1 
ATOM   5260 C C   . ILE C 2 16  ? -58.54400 -9.69300  1.45900   1.000 48.49844  ? 19  ILE G C   1 
ATOM   5261 O O   . ILE C 2 16  ? -59.00400 -8.57900  1.18100   1.000 50.82800  ? 19  ILE G O   1 
ATOM   5262 C CB  . ILE C 2 16  ? -58.32100 -10.39500 3.88400   1.000 49.36090  ? 19  ILE G CB  1 
ATOM   5263 C CG1 . ILE C 2 16  ? -59.06100 -11.07200 5.03400   1.000 55.11447  ? 19  ILE G CG1 1 
ATOM   5264 C CG2 . ILE C 2 16  ? -58.03900 -8.93600  4.20700   1.000 49.99026  ? 19  ILE G CG2 1 
ATOM   5265 C CD1 . ILE C 2 16  ? -58.17300 -11.92100 5.88200   1.000 65.71787  ? 19  ILE G CD1 1 
ATOM   5266 N N   . SER C 2 17  ? -57.51200 -10.21800 0.79400   1.000 47.66384  ? 20  SER G N   1 
ATOM   5267 C CA  . SER C 2 17  ? -56.92700 -9.51100  -0.33900  1.000 51.18596  ? 20  SER G CA  1 
ATOM   5268 C C   . SER C 2 17  ? -57.95500 -9.29900  -1.44300  1.000 45.87325  ? 20  SER G C   1 
ATOM   5269 O O   . SER C 2 17  ? -57.98500 -8.23900  -2.07900  1.000 53.05111  ? 20  SER G O   1 
ATOM   5270 C CB  . SER C 2 17  ? -55.71900 -10.28400 -0.86900  1.000 47.72230  ? 20  SER G CB  1 
ATOM   5271 O OG  . SER C 2 17  ? -55.09900 -9.59800  -1.94300  1.000 48.85861  ? 20  SER G OG  1 
ATOM   5272 N N   . ARG C 2 18  ? -58.81500 -10.29200 -1.67800  1.000 47.67589  ? 21  ARG G N   1 
ATOM   5273 C CA  . ARG C 2 18  ? -59.83500 -10.14400 -2.71100  1.000 51.58024  ? 21  ARG G CA  1 
ATOM   5274 C C   . ARG C 2 18  ? -60.89400 -9.12700  -2.30600  1.000 53.82361  ? 21  ARG G C   1 
ATOM   5275 O O   . ARG C 2 18  ? -61.35300 -8.34200  -3.14200  1.000 49.47723  ? 21  ARG G O   1 
ATOM   5276 C CB  . ARG C 2 18  ? -60.47200 -11.49600 -3.02800  1.000 48.32234  ? 21  ARG G CB  1 
ATOM   5277 C CG  . ARG C 2 18  ? -59.51000 -12.47900 -3.66900  1.000 64.35265  ? 21  ARG G CG  1 
ATOM   5278 C CD  . ARG C 2 18  ? -60.24300 -13.67100 -4.25200  1.000 71.55692  ? 21  ARG G CD  1 
ATOM   5279 N NE  . ARG C 2 18  ? -59.59400 -14.92800 -3.90200  1.000 61.06784  ? 21  ARG G NE  1 
ATOM   5280 C CZ  . ARG C 2 18  ? -59.91000 -15.66000 -2.84300  1.000 64.24183  ? 21  ARG G CZ  1 
ATOM   5281 N NH1 . ARG C 2 18  ? -60.87600 -15.29500 -2.01600  1.000 58.53362  ? 21  ARG G NH1 1 
ATOM   5282 N NH2 . ARG C 2 18  ? -59.24200 -16.78600 -2.61000  1.000 71.32527  ? 21  ARG G NH2 1 
ATOM   5283 N N   . GLN C 2 19  ? -61.29500 -9.12000  -1.03100  1.000 49.25194  ? 22  GLN G N   1 
ATOM   5284 C CA  . GLN C 2 19  ? -62.28100 -8.13900  -0.58400  1.000 46.77588  ? 22  GLN G CA  1 
ATOM   5285 C C   . GLN C 2 19  ? -61.73400 -6.72300  -0.69300  1.000 43.17141  ? 22  GLN G C   1 
ATOM   5286 O O   . GLN C 2 19  ? -62.45500 -5.80000  -1.09100  1.000 45.80644  ? 22  GLN G O   1 
ATOM   5287 C CB  . GLN C 2 19  ? -62.71700 -8.42400  0.85400   1.000 52.52279  ? 22  GLN G CB  1 
ATOM   5288 C CG  . GLN C 2 19  ? -63.49500 -9.71200  1.04900   1.000 48.26651  ? 22  GLN G CG  1 
ATOM   5289 C CD  . GLN C 2 19  ? -63.88700 -9.93300  2.49800   1.000 51.92351  ? 22  GLN G CD  1 
ATOM   5290 O OE1 . GLN C 2 19  ? -64.56700 -9.10300  3.10300   1.000 53.32682  ? 22  GLN G OE1 1 
ATOM   5291 N NE2 . GLN C 2 19  ? -63.45900 -11.05500 3.06300   1.000 62.00591  ? 22  GLN G NE2 1 
ATOM   5292 N N   . VAL C 2 20  ? -60.46500 -6.53000  -0.33700  1.000 42.23268  ? 23  VAL G N   1 
ATOM   5293 C CA  . VAL C 2 20  ? -59.86300 -5.20500  -0.43200  1.000 42.99044  ? 23  VAL G CA  1 
ATOM   5294 C C   . VAL C 2 20  ? -59.74500 -4.78000  -1.89000  1.000 50.39936  ? 23  VAL G C   1 
ATOM   5295 O O   . VAL C 2 20  ? -60.13700 -3.66800  -2.26300  1.000 45.71589  ? 23  VAL G O   1 
ATOM   5296 C CB  . VAL C 2 20  ? -58.49700 -5.17800  0.27700   1.000 42.03803  ? 23  VAL G CB  1 
ATOM   5297 C CG1 . VAL C 2 20  ? -57.78300 -3.86000  0.00700   1.000 40.07815  ? 23  VAL G CG1 1 
ATOM   5298 C CG2 . VAL C 2 20  ? -58.67300 -5.39300  1.77100   1.000 42.39755  ? 23  VAL G CG2 1 
ATOM   5299 N N   . ARG C 2 21  ? -59.20500 -5.66000  -2.74000  1.000 48.24087  ? 24  ARG G N   1 
ATOM   5300 C CA  . ARG C 2 21  ? -58.99200 -5.28400  -4.13400  1.000 57.03715  ? 24  ARG G CA  1 
ATOM   5301 C C   . ARG C 2 21  ? -60.31200 -5.12400  -4.87700  1.000 51.63042  ? 24  ARG G C   1 
ATOM   5302 O O   . ARG C 2 21  ? -60.41000 -4.28900  -5.78300  1.000 54.28563  ? 24  ARG G O   1 
ATOM   5303 C CB  . ARG C 2 21  ? -58.10600 -6.30700  -4.84700  1.000 41.44459  ? 24  ARG G CB  1 
ATOM   5304 C CG  . ARG C 2 21  ? -56.69400 -6.41100  -4.28500  1.000 42.92579  ? 24  ARG G CG  1 
ATOM   5305 C CD  . ARG C 2 21  ? -55.82800 -7.32600  -5.13500  1.000 46.67290  ? 24  ARG G CD  1 
ATOM   5306 N NE  . ARG C 2 21  ? -56.61400 -8.31700  -5.86300  1.000 71.67524  ? 24  ARG G NE  1 
ATOM   5307 C CZ  . ARG C 2 21  ? -56.80900 -9.57200  -5.48400  1.000 58.36339  ? 24  ARG G CZ  1 
ATOM   5308 N NH1 . ARG C 2 21  ? -56.28700 -10.04800 -4.36600  1.000 64.58917  ? 24  ARG G NH1 1 
ATOM   5309 N NH2 . ARG C 2 21  ? -57.54100 -10.37300 -6.25400  1.000 63.48686  ? 24  ARG G NH2 1 
ATOM   5310 N N   . ASP C 2 22  ? -61.33400 -5.90400  -4.51200  1.000 45.26431  ? 25  ASP G N   1 
ATOM   5311 C CA  . ASP C 2 22  ? -62.65000 -5.71300  -5.11500  1.000 49.90300  ? 25  ASP G CA  1 
ATOM   5312 C C   . ASP C 2 22  ? -63.22300 -4.35100  -4.74800  1.000 56.06076  ? 25  ASP G C   1 
ATOM   5313 O O   . ASP C 2 22  ? -63.82000 -3.67100  -5.59100  1.000 57.05098  ? 25  ASP G O   1 
ATOM   5314 C CB  . ASP C 2 22  ? -63.60600 -6.82600  -4.68200  1.000 46.87950  ? 25  ASP G CB  1 
ATOM   5315 C CG  . ASP C 2 22  ? -63.34200 -8.13600  -5.40100  1.000 60.46599  ? 25  ASP G CG  1 
ATOM   5316 O OD1 . ASP C 2 22  ? -62.48200 -8.15800  -6.30600  1.000 62.49531  ? 25  ASP G OD1 1 
ATOM   5317 O OD2 . ASP C 2 22  ? -64.00000 -9.14300  -5.06200  1.000 53.30690  ? 25  ASP G OD2 1 
ATOM   5318 N N   . ALA C 2 23  ? -63.05500 -3.93800  -3.49000  1.000 52.83760  ? 26  ALA G N   1 
ATOM   5319 C CA  . ALA C 2 23  ? -63.53500 -2.62700  -3.07300  1.000 56.37872  ? 26  ALA G CA  1 
ATOM   5320 C C   . ALA C 2 23  ? -62.77700 -1.50400  -3.76900  1.000 51.63866  ? 26  ALA G C   1 
ATOM   5321 O O   . ALA C 2 23  ? -63.35600 -0.45000  -4.05300  1.000 56.20452  ? 26  ALA G O   1 
ATOM   5322 C CB  . ALA C 2 23  ? -63.42600 -2.48600  -1.55500  1.000 42.50636  ? 26  ALA G CB  1 
ATOM   5323 N N   . GLU C 2 24  ? -61.48600 -1.70500  -4.04300  1.000 55.10697  ? 27  GLU G N   1 
ATOM   5324 C CA  . GLU C 2 24  ? -60.71700 -0.70000  -4.77000  1.000 55.29324  ? 27  GLU G CA  1 
ATOM   5325 C C   . GLU C 2 24  ? -61.18200 -0.58000  -6.21600  1.000 55.25398  ? 27  GLU G C   1 
ATOM   5326 O O   . GLU C 2 24  ? -61.35500 0.53000   -6.73200  1.000 64.14560  ? 27  GLU G O   1 
ATOM   5327 C CB  . GLU C 2 24  ? -59.22600 -1.03300  -4.71400  1.000 51.61089  ? 27  GLU G CB  1 
ATOM   5328 C CG  . GLU C 2 24  ? -58.62700 -1.01300  -3.32000  1.000 50.23644  ? 27  GLU G CG  1 
ATOM   5329 C CD  . GLU C 2 24  ? -57.18800 -1.48800  -3.30300  1.000 49.78109  ? 27  GLU G CD  1 
ATOM   5330 O OE1 . GLU C 2 24  ? -56.79400 -2.23100  -4.22700  1.000 47.08864  ? 27  GLU G OE1 1 
ATOM   5331 O OE2 . GLU C 2 24  ? -56.44500 -1.11000  -2.37300  1.000 37.53157  ? 27  GLU G OE2 1 
ATOM   5332 N N   . LYS C 2 25  ? -61.38700 -1.71400  -6.88900  1.000 55.68168  ? 28  LYS G N   1 
ATOM   5333 C CA  . LYS C 2 25  ? -61.75800 -1.69400  -8.29900  1.000 56.73330  ? 28  LYS G CA  1 
ATOM   5334 C C   . LYS C 2 25  ? -63.16500 -1.16500  -8.54400  1.000 69.65215  ? 28  LYS G C   1 
ATOM   5335 O O   . LYS C 2 25  ? -63.50100 -0.87400  -9.69800  1.000 63.44023  ? 28  LYS G O   1 
ATOM   5336 C CB  . LYS C 2 25  ? -61.61900 -3.09400  -8.90400  1.000 49.85166  ? 28  LYS G CB  1 
ATOM   5337 C CG  . LYS C 2 25  ? -60.18200 -3.59400  -8.97900  1.000 54.39406  ? 28  LYS G CG  1 
ATOM   5338 C CD  . LYS C 2 25  ? -60.09800 -5.03200  -9.47800  1.000 56.45052  ? 28  LYS G CD  1 
ATOM   5339 C CE  . LYS C 2 25  ? -60.56600 -6.03400  -8.43300  1.000 68.64667  ? 28  LYS G CE  1 
ATOM   5340 N NZ  . LYS C 2 25  ? -60.42200 -7.43500  -8.92200  1.000 53.82357  ? 28  LYS G NZ  1 
ATOM   5341 N N   . LYS C 2 26  ? -63.99100 -1.02900  -7.50600  1.000 69.47069  ? 29  LYS G N   1 
ATOM   5342 C CA  . LYS C 2 26  ? -65.36000 -0.56700  -7.68800  1.000 63.62661  ? 29  LYS G CA  1 
ATOM   5343 C C   . LYS C 2 26  ? -65.51700 0.94100   -7.54000  1.000 69.52523  ? 29  LYS G C   1 
ATOM   5344 O O   . LYS C 2 26  ? -66.48700 1.49800   -8.06800  1.000 75.04435  ? 29  LYS G O   1 
ATOM   5345 C CB  . LYS C 2 26  ? -66.30500 -1.27400  -6.70900  1.000 57.72308  ? 29  LYS G CB  1 
ATOM   5346 C CG  . LYS C 2 26  ? -66.71200 -2.66800  -7.15400  1.000 62.63181  ? 29  LYS G CG  1 
ATOM   5347 C CD  . LYS C 2 26  ? -67.36600 -3.45200  -6.03000  1.000 74.20760  ? 29  LYS G CD  1 
ATOM   5348 C CE  . LYS C 2 26  ? -67.69900 -4.86800  -6.47300  1.000 79.86782  ? 29  LYS G CE  1 
ATOM   5349 N NZ  . LYS C 2 26  ? -68.28600 -5.67200  -5.36600  1.000 83.78080  ? 29  LYS G NZ  1 
ATOM   5350 N N   . LEU C 2 27  ? -64.60300 1.61400   -6.84700  1.000 65.48621  ? 30  LEU G N   1 
ATOM   5351 C CA  . LEU C 2 27  ? -64.62900 3.06600   -6.74000  1.000 70.51986  ? 30  LEU G CA  1 
ATOM   5352 C C   . LEU C 2 27  ? -63.66500 3.68500   -7.74400  1.000 73.80685  ? 30  LEU G C   1 
ATOM   5353 O O   . LEU C 2 27  ? -62.59600 3.13300   -8.01900  1.000 76.17212  ? 30  LEU G O   1 
ATOM   5354 C CB  . LEU C 2 27  ? -64.28100 3.52300   -5.31800  1.000 69.11639  ? 30  LEU G CB  1 
ATOM   5355 C CG  . LEU C 2 27  ? -62.97600 3.06100   -4.66000  1.000 74.80963  ? 30  LEU G CG  1 
ATOM   5356 C CD1 . LEU C 2 27  ? -61.82600 4.02000   -4.93700  1.000 71.98665  ? 30  LEU G CD1 1 
ATOM   5357 C CD2 . LEU C 2 27  ? -63.17800 2.89000   -3.16300  1.000 65.06426  ? 30  LEU G CD2 1 
ATOM   5358 N N   . GLY C 2 28  ? -64.05100 4.83100   -8.28700  1.000 75.30762  ? 31  GLY G N   1 
ATOM   5359 C CA  . GLY C 2 28  ? -63.24800 5.50200   -9.29100  1.000 76.81759  ? 31  GLY G CA  1 
ATOM   5360 C C   . GLY C 2 28  ? -63.18900 6.99300   -9.03700  1.000 73.41453  ? 31  GLY G C   1 
ATOM   5361 O O   . GLY C 2 28  ? -64.11600 7.59100   -8.48700  1.000 80.01938  ? 31  GLY G O   1 
ATOM   5362 N N   . ASP C 2 29  ? -62.07400 7.59000   -9.44800  1.000 67.90647  ? 32  ASP G N   1 
ATOM   5363 C CA  . ASP C 2 29  ? -61.84900 9.02600   -9.34700  1.000 74.63167  ? 32  ASP G CA  1 
ATOM   5364 C C   . ASP C 2 29  ? -61.99200 9.64200   -10.73400 1.000 75.80611  ? 32  ASP G C   1 
ATOM   5365 O O   . ASP C 2 29  ? -61.24900 9.28200   -11.65400 1.000 72.22488  ? 32  ASP G O   1 
ATOM   5366 C CB  . ASP C 2 29  ? -60.47000 9.32100   -8.75500  1.000 66.10897  ? 32  ASP G CB  1 
ATOM   5367 C CG  . ASP C 2 29  ? -60.11900 10.79500  -8.79900  1.000 74.92903  ? 32  ASP G CG  1 
ATOM   5368 O OD1 . ASP C 2 29  ? -60.95100 11.61600  -8.36000  1.000 96.37005  ? 32  ASP G OD1 1 
ATOM   5369 O OD2 . ASP C 2 29  ? -59.00900 11.13300  -9.26300  1.000 79.78812  ? 32  ASP G OD2 1 
ATOM   5370 N N   . GLU C 2 30  ? -62.95400 10.55900  -10.88300 1.000 76.32451  ? 33  GLU G N   1 
ATOM   5371 C CA  . GLU C 2 30  ? -63.22000 11.15000  -12.19200 1.000 77.16356  ? 33  GLU G CA  1 
ATOM   5372 C C   . GLU C 2 30  ? -62.01600 11.91400  -12.72700 1.000 73.26985  ? 33  GLU G C   1 
ATOM   5373 O O   . GLU C 2 30  ? -61.78700 11.93500  -13.94200 1.000 74.84198  ? 33  GLU G O   1 
ATOM   5374 C CB  . GLU C 2 30  ? -64.43600 12.07600  -12.12400 1.000 76.95707  ? 33  GLU G CB  1 
ATOM   5375 C CG  . GLU C 2 30  ? -65.75700 11.37600  -11.84700 1.000 86.52180  ? 33  GLU G CG  1 
ATOM   5376 C CD  . GLU C 2 30  ? -66.91400 12.35200  -11.74600 1.000 98.75447  ? 33  GLU G CD  1 
ATOM   5377 O OE1 . GLU C 2 30  ? -66.65800 13.57500  -11.74100 1.000 103.20188 ? 33  GLU G OE1 1 
ATOM   5378 O OE2 . GLU C 2 30  ? -68.07600 11.90000  -11.67200 1.000 100.01942 ? 33  GLU G OE2 1 
ATOM   5379 N N   . ALA C 2 31  ? -61.24000 12.54800  -11.84600 1.000 68.56900  ? 34  ALA G N   1 
ATOM   5380 C CA  . ALA C 2 31  ? -60.06500 13.28600  -12.30000 1.000 72.66904  ? 34  ALA G CA  1 
ATOM   5381 C C   . ALA C 2 31  ? -59.02900 12.34500  -12.90300 1.000 68.49642  ? 34  ALA G C   1 
ATOM   5382 O O   . ALA C 2 31  ? -58.57300 12.55100  -14.03400 1.000 68.20382  ? 34  ALA G O   1 
ATOM   5383 C CB  . ALA C 2 31  ? -59.46500 14.08400  -11.14300 1.000 65.92935  ? 34  ALA G CB  1 
ATOM   5384 N N   . PHE C 2 32  ? -58.65000 11.30000  -12.16200 1.000 66.22749  ? 35  PHE G N   1 
ATOM   5385 C CA  . PHE C 2 32  ? -57.66700 10.34700  -12.66800 1.000 71.21001  ? 35  PHE G CA  1 
ATOM   5386 C C   . PHE C 2 32  ? -58.18600 9.61200   -13.89700 1.000 60.71102  ? 35  PHE G C   1 
ATOM   5387 O O   . PHE C 2 32  ? -57.40500 9.27200   -14.79400 1.000 55.58637  ? 35  PHE G O   1 
ATOM   5388 C CB  . PHE C 2 32  ? -57.29000 9.35500   -11.56800 1.000 56.99502  ? 35  PHE G CB  1 
ATOM   5389 C CG  . PHE C 2 32  ? -56.35300 8.26900   -12.01800 1.000 49.71719  ? 35  PHE G CG  1 
ATOM   5390 C CD1 . PHE C 2 32  ? -55.01500 8.54300   -12.24600 1.000 48.34374  ? 35  PHE G CD1 1 
ATOM   5391 C CD2 . PHE C 2 32  ? -56.80600 6.97300   -12.20000 1.000 49.44740  ? 35  PHE G CD2 1 
ATOM   5392 C CE1 . PHE C 2 32  ? -54.14800 7.54900   -12.65300 1.000 47.11917  ? 35  PHE G CE1 1 
ATOM   5393 C CE2 . PHE C 2 32  ? -55.94300 5.97300   -12.60700 1.000 46.88854  ? 35  PHE G CE2 1 
ATOM   5394 C CZ  . PHE C 2 32  ? -54.61100 6.26200   -12.83100 1.000 47.38814  ? 35  PHE G CZ  1 
ATOM   5395 N N   . GLY C 2 33  ? -59.49400 9.35700   -13.95500 1.000 58.95164  ? 36  GLY G N   1 
ATOM   5396 C CA  . GLY C 2 33  ? -60.06300 8.71500   -15.12900 1.000 58.85299  ? 36  GLY G CA  1 
ATOM   5397 C C   . GLY C 2 33  ? -59.94800 9.57000   -16.37600 1.000 69.91398  ? 36  GLY G C   1 
ATOM   5398 O O   . GLY C 2 33  ? -59.71600 9.05700   -17.47400 1.000 61.04862  ? 36  GLY G O   1 
ATOM   5399 N N   . ALA C 2 34  ? -60.11900 10.88700  -16.22800 1.000 61.76973  ? 37  ALA G N   1 
ATOM   5400 C CA  . ALA C 2 34  ? -59.95500 11.78000  -17.37100 1.000 60.34421  ? 37  ALA G CA  1 
ATOM   5401 C C   . ALA C 2 34  ? -58.50000 11.84600  -17.81600 1.000 70.68234  ? 37  ALA G C   1 
ATOM   5402 O O   . ALA C 2 34  ? -58.21500 11.90200  -19.01700 1.000 73.76587  ? 37  ALA G O   1 
ATOM   5403 C CB  . ALA C 2 34  ? -60.47800 13.17500  -17.02600 1.000 62.51810  ? 37  ALA G CB  1 
ATOM   5404 N N   . LYS C 2 35  ? -57.56600 11.83400  -16.86200 1.000 61.73616  ? 38  LYS G N   1 
ATOM   5405 C CA  . LYS C 2 35  ? -56.14800 11.82800  -17.21000 1.000 60.70162  ? 38  LYS G CA  1 
ATOM   5406 C C   . LYS C 2 35  ? -55.76500 10.54100  -17.93100 1.000 61.74258  ? 38  LYS G C   1 
ATOM   5407 O O   . LYS C 2 35  ? -54.97300 10.56600  -18.88100 1.000 67.20264  ? 38  LYS G O   1 
ATOM   5408 C CB  . LYS C 2 35  ? -55.29900 12.02500  -15.95400 1.000 61.06231  ? 38  LYS G CB  1 
ATOM   5409 C CG  . LYS C 2 35  ? -55.60300 13.31500  -15.20400 1.000 68.73388  ? 38  LYS G CG  1 
ATOM   5410 C CD  . LYS C 2 35  ? -55.49700 13.12700  -13.69700 1.000 74.93020  ? 38  LYS G CD  1 
ATOM   5411 C CE  . LYS C 2 35  ? -54.06500 12.91300  -13.24100 1.000 82.40008  ? 38  LYS G CE  1 
ATOM   5412 N NZ  . LYS C 2 35  ? -53.41400 14.19100  -12.84100 1.000 66.76483  ? 38  LYS G NZ  1 
ATOM   5413 N N   . ILE C 2 36  ? -56.31300 9.40700   -17.49100 1.000 61.67828  ? 39  ILE G N   1 
ATOM   5414 C CA  . ILE C 2 36  ? -56.01500 8.13400   -18.14000 1.000 59.85737  ? 39  ILE G CA  1 
ATOM   5415 C C   . ILE C 2 36  ? -56.60400 8.09700   -19.54400 1.000 58.30836  ? 39  ILE G C   1 
ATOM   5416 O O   . ILE C 2 36  ? -55.95800 7.62600   -20.49000 1.000 58.82109  ? 39  ILE G O   1 
ATOM   5417 C CB  . ILE C 2 36  ? -56.52500 6.96900   -17.27300 1.000 56.39472  ? 39  ILE G CB  1 
ATOM   5418 C CG1 . ILE C 2 36  ? -55.61300 6.77700   -16.06200 1.000 59.49780  ? 39  ILE G CG1 1 
ATOM   5419 C CG2 . ILE C 2 36  ? -56.60400 5.69100   -18.07800 1.000 51.79844  ? 39  ILE G CG2 1 
ATOM   5420 C CD1 . ILE C 2 36  ? -54.21300 6.31900   -16.41900 1.000 63.36841  ? 39  ILE G CD1 1 
ATOM   5421 N N   . ALA C 2 37  ? -57.83500 8.58700   -19.70600 1.000 57.87360  ? 40  ALA G N   1 
ATOM   5422 C CA  . ALA C 2 37  ? -58.44300 8.63100   -21.03200 1.000 59.78326  ? 40  ALA G CA  1 
ATOM   5423 C C   . ALA C 2 37  ? -57.64300 9.52000   -21.97600 1.000 62.18842  ? 40  ALA G C   1 
ATOM   5424 O O   . ALA C 2 37  ? -57.47100 9.19000   -23.15500 1.000 65.82198  ? 40  ALA G O   1 
ATOM   5425 C CB  . ALA C 2 37  ? -59.89000 9.11400   -20.93200 1.000 56.97826  ? 40  ALA G CB  1 
ATOM   5426 N N   . ASP C 2 38  ? -57.14600 10.65400  -21.47400 1.000 67.65705  ? 41  ASP G N   1 
ATOM   5427 C CA  . ASP C 2 38  ? -56.30300 11.51900  -22.29200 1.000 66.77511  ? 41  ASP G CA  1 
ATOM   5428 C C   . ASP C 2 38  ? -54.99200 10.83900  -22.66000 1.000 66.25615  ? 41  ASP G C   1 
ATOM   5429 O O   . ASP C 2 38  ? -54.44500 11.09300  -23.74000 1.000 73.90189  ? 41  ASP G O   1 
ATOM   5430 C CB  . ASP C 2 38  ? -56.03100 12.83600  -21.56500 1.000 63.28045  ? 41  ASP G CB  1 
ATOM   5431 C CG  . ASP C 2 38  ? -57.29200 13.63900  -21.32900 1.000 79.00771  ? 41  ASP G CG  1 
ATOM   5432 O OD1 . ASP C 2 38  ? -58.37700 13.17900  -21.74400 1.000 83.31350  ? 41  ASP G OD1 1 
ATOM   5433 O OD2 . ASP C 2 38  ? -57.20100 14.72900  -20.72600 1.000 84.91644  ? 41  ASP G OD2 1 
ATOM   5434 N N   . LEU C 2 39  ? -54.47000 9.98500   -21.77900 1.000 63.38916  ? 42  LEU G N   1 
ATOM   5435 C CA  . LEU C 2 39  ? -53.25200 9.24800   -22.09700 1.000 56.40590  ? 42  LEU G CA  1 
ATOM   5436 C C   . LEU C 2 39  ? -53.48500 8.27600   -23.24700 1.000 60.33290  ? 42  LEU G C   1 
ATOM   5437 O O   . LEU C 2 39  ? -52.70300 8.23200   -24.20300 1.000 60.60253  ? 42  LEU G O   1 
ATOM   5438 C CB  . LEU C 2 39  ? -52.74700 8.50800   -20.85700 1.000 50.06896  ? 42  LEU G CB  1 
ATOM   5439 C CG  . LEU C 2 39  ? -51.59200 7.52600   -21.07700 1.000 54.35661  ? 42  LEU G CG  1 
ATOM   5440 C CD1 . LEU C 2 39  ? -50.32700 8.25200   -21.51400 1.000 57.01317  ? 42  LEU G CD1 1 
ATOM   5441 C CD2 . LEU C 2 39  ? -51.33600 6.70300   -19.82300 1.000 51.11143  ? 42  LEU G CD2 1 
ATOM   5442 N N   . PHE C 2 40  ? -54.56500 7.49400   -23.17500 1.000 52.43261  ? 43  PHE G N   1 
ATOM   5443 C CA  . PHE C 2 40  ? -54.80000 6.46300   -24.18000 1.000 53.51467  ? 43  PHE G CA  1 
ATOM   5444 C C   . PHE C 2 40  ? -55.18700 7.06300   -25.52700 1.000 57.38086  ? 43  PHE G C   1 
ATOM   5445 O O   . PHE C 2 40  ? -54.82000 6.52300   -26.57800 1.000 61.86073  ? 43  PHE G O   1 
ATOM   5446 C CB  . PHE C 2 40  ? -55.87300 5.49300   -23.68900 1.000 53.42375  ? 43  PHE G CB  1 
ATOM   5447 C CG  . PHE C 2 40  ? -55.35600 4.46500   -22.72700 1.000 55.06714  ? 43  PHE G CG  1 
ATOM   5448 C CD1 . PHE C 2 40  ? -54.62600 3.37800   -23.17800 1.000 52.68056  ? 43  PHE G CD1 1 
ATOM   5449 C CD2 . PHE C 2 40  ? -55.58800 4.59200   -21.36800 1.000 52.46804  ? 43  PHE G CD2 1 
ATOM   5450 C CE1 . PHE C 2 40  ? -54.14400 2.43600   -22.29200 1.000 64.36319  ? 43  PHE G CE1 1 
ATOM   5451 C CE2 . PHE C 2 40  ? -55.10900 3.65300   -20.47900 1.000 46.93400  ? 43  PHE G CE2 1 
ATOM   5452 C CZ  . PHE C 2 40  ? -54.38700 2.57400   -20.94000 1.000 55.75816  ? 43  PHE G CZ  1 
ATOM   5453 N N   . THR C 2 41  ? -55.93600 8.17000   -25.52300 1.000 63.80234  ? 44  THR G N   1 
ATOM   5454 C CA  . THR C 2 41  ? -56.29000 8.81400   -26.78500 1.000 63.47227  ? 44  THR G CA  1 
ATOM   5455 C C   . THR C 2 41  ? -55.05600 9.33300   -27.51200 1.000 65.30600  ? 44  THR G C   1 
ATOM   5456 O O   . THR C 2 41  ? -55.01800 9.33200   -28.74800 1.000 66.46570  ? 44  THR G O   1 
ATOM   5457 C CB  . THR C 2 41  ? -57.28000 9.95600   -26.54800 1.000 60.83075  ? 44  THR G CB  1 
ATOM   5458 O OG1 . THR C 2 41  ? -56.80200 10.79400  -25.48900 1.000 70.08208  ? 44  THR G OG1 1 
ATOM   5459 C CG2 . THR C 2 41  ? -58.65500 9.41200   -26.18500 1.000 56.53263  ? 44  THR G CG2 1 
ATOM   5460 N N   . GLY C 2 42  ? -54.04400 9.78000   -26.76800 1.000 57.28030  ? 45  GLY G N   1 
ATOM   5461 C CA  . GLY C 2 42  ? -52.80600 10.20100  -27.40200 1.000 52.32919  ? 45  GLY G CA  1 
ATOM   5462 C C   . GLY C 2 42  ? -51.99100 9.02800   -27.91100 1.000 57.58937  ? 45  GLY G C   1 
ATOM   5463 O O   . GLY C 2 42  ? -51.38700 9.10000   -28.98600 1.000 72.12217  ? 45  GLY G O   1 
ATOM   5464 N N   . LEU C 2 43  ? -51.95600 7.93400   -27.14600 1.000 58.05289  ? 46  LEU G N   1 
ATOM   5465 C CA  . LEU C 2 43  ? -51.24600 6.74000   -27.59100 1.000 61.05757  ? 46  LEU G CA  1 
ATOM   5466 C C   . LEU C 2 43  ? -51.90600 6.12200   -28.81600 1.000 58.73804  ? 46  LEU G C   1 
ATOM   5467 O O   . LEU C 2 43  ? -51.22000 5.52400   -29.65200 1.000 62.71702  ? 46  LEU G O   1 
ATOM   5468 C CB  . LEU C 2 43  ? -51.17500 5.71600   -26.45900 1.000 48.92839  ? 46  LEU G CB  1 
ATOM   5469 C CG  . LEU C 2 43  ? -50.46000 6.14700   -25.17800 1.000 47.48540  ? 46  LEU G CG  1 
ATOM   5470 C CD1 . LEU C 2 43  ? -50.65800 5.11000   -24.08400 1.000 46.72657  ? 46  LEU G CD1 1 
ATOM   5471 C CD2 . LEU C 2 43  ? -48.98200 6.38300   -25.43700 1.000 46.07912  ? 46  LEU G CD2 1 
ATOM   5472 N N   . LEU C 2 44  ? -53.22700 6.25500   -28.93900 1.000 56.29665  ? 47  LEU G N   1 
ATOM   5473 C CA  . LEU C 2 44  ? -53.98000 5.72400   -30.06600 1.000 59.74539  ? 47  LEU G CA  1 
ATOM   5474 C C   . LEU C 2 44  ? -54.32400 6.79600   -31.09600 1.000 64.08472  ? 47  LEU G C   1 
ATOM   5475 O O   . LEU C 2 44  ? -55.18500 6.56900   -31.95300 1.000 63.99436  ? 47  LEU G O   1 
ATOM   5476 C CB  . LEU C 2 44  ? -55.25900 5.04900   -29.56800 1.000 52.01876  ? 47  LEU G CB  1 
ATOM   5477 C CG  . LEU C 2 44  ? -55.09000 3.89600   -28.57700 1.000 50.27150  ? 47  LEU G CG  1 
ATOM   5478 C CD1 . LEU C 2 44  ? -56.42500 3.54300   -27.93700 1.000 53.64368  ? 47  LEU G CD1 1 
ATOM   5479 C CD2 . LEU C 2 44  ? -54.47600 2.68500   -29.26000 1.000 52.20226  ? 47  LEU G CD2 1 
ATOM   5480 N N   . GLY C 2 45  ? -53.66400 7.95400   -31.03700 1.000 69.64394  ? 48  GLY G N   1 
ATOM   5481 C CA  . GLY C 2 45  ? -54.03600 9.05100   -31.91800 1.000 68.65131  ? 48  GLY G CA  1 
ATOM   5482 C C   . GLY C 2 45  ? -53.70500 8.77900   -33.37300 1.000 60.65583  ? 48  GLY G C   1 
ATOM   5483 O O   . GLY C 2 45  ? -54.52200 9.02800   -34.26500 1.000 66.18909  ? 48  GLY G O   1 
ATOM   5484 N N   . ASP C 2 46  ? -52.50000 8.27100   -33.63600 1.000 68.18055  ? 49  ASP G N   1 
ATOM   5485 C CA  . ASP C 2 46  ? -52.11000 7.95200   -35.00400 1.000 68.07569  ? 49  ASP G CA  1 
ATOM   5486 C C   . ASP C 2 46  ? -52.90200 6.78200   -35.57300 1.000 57.36881  ? 49  ASP G C   1 
ATOM   5487 O O   . ASP C 2 46  ? -52.99300 6.64800   -36.79800 1.000 67.24410  ? 49  ASP G O   1 
ATOM   5488 C CB  . ASP C 2 46  ? -50.61100 7.65400   -35.07200 1.000 62.09597  ? 49  ASP G CB  1 
ATOM   5489 C CG  . ASP C 2 46  ? -49.76000 8.86400   -34.73200 1.000 74.70210  ? 49  ASP G CG  1 
ATOM   5490 O OD1 . ASP C 2 46  ? -50.33100 9.91200   -34.36200 1.000 81.68180  ? 49  ASP G OD1 1 
ATOM   5491 O OD2 . ASP C 2 46  ? -48.51900 8.76800   -34.83700 1.000 78.15424  ? 49  ASP G OD2 1 
ATOM   5492 N N   . TYR C 2 47  ? -53.47900 5.94000   -34.71500 1.000 60.61931  ? 50  TYR G N   1 
ATOM   5493 C CA  . TYR C 2 47  ? -54.24800 4.79100   -35.18100 1.000 56.81211  ? 50  TYR G CA  1 
ATOM   5494 C C   . TYR C 2 47  ? -55.67400 5.18000   -35.55400 1.000 56.38402  ? 50  TYR G C   1 
ATOM   5495 O O   . TYR C 2 47  ? -56.15300 4.83700   -36.64000 1.000 67.68946  ? 50  TYR G O   1 
ATOM   5496 C CB  . TYR C 2 47  ? -54.24700 3.70600   -34.10100 1.000 63.65219  ? 50  TYR G CB  1 
ATOM   5497 C CG  . TYR C 2 47  ? -55.05500 2.47100   -34.43600 1.000 53.27187  ? 50  TYR G CG  1 
ATOM   5498 C CD1 . TYR C 2 47  ? -54.49200 1.41800   -35.14200 1.000 52.41060  ? 50  TYR G CD1 1 
ATOM   5499 C CD2 . TYR C 2 47  ? -56.37600 2.35100   -34.02300 1.000 53.83029  ? 50  TYR G CD2 1 
ATOM   5500 C CE1 . TYR C 2 47  ? -55.22700 0.28400   -35.44100 1.000 53.88741  ? 50  TYR G CE1 1 
ATOM   5501 C CE2 . TYR C 2 47  ? -57.11800 1.22500   -34.31700 1.000 53.94765  ? 50  TYR G CE2 1 
ATOM   5502 C CZ  . TYR C 2 47  ? -56.53900 0.19400   -35.02500 1.000 53.66456  ? 50  TYR G CZ  1 
ATOM   5503 O OH  . TYR C 2 47  ? -57.27800 -0.92900  -35.31700 1.000 53.96710  ? 50  TYR G OH  1 
ATOM   5504 N N   . ASN C 2 48  ? -56.37000 5.89400   -34.66500 1.000 59.99950  ? 51  ASN G N   1 
ATOM   5505 C CA  . ASN C 2 48  ? -57.76300 6.24800   -34.91700 1.000 67.37352  ? 51  ASN G CA  1 
ATOM   5506 C C   . ASN C 2 48  ? -57.92200 7.33300   -35.97600 1.000 59.41035  ? 51  ASN G C   1 
ATOM   5507 O O   . ASN C 2 48  ? -59.01400 7.47300   -36.53700 1.000 59.50237  ? 51  ASN G O   1 
ATOM   5508 C CB  . ASN C 2 48  ? -58.43600 6.68400   -33.61400 1.000 61.28261  ? 51  ASN G CB  1 
ATOM   5509 C CG  . ASN C 2 48  ? -58.51100 5.56400   -32.59500 1.000 65.42989  ? 51  ASN G CG  1 
ATOM   5510 O OD1 . ASN C 2 48  ? -58.65800 4.39600   -32.95400 1.000 74.34931  ? 51  ASN G OD1 1 
ATOM   5511 N ND2 . ASN C 2 48  ? -58.41200 5.91300   -31.31700 1.000 66.44153  ? 51  ASN G ND2 1 
ATOM   5512 N N   . ASN C 2 49  ? -56.87000 8.10200   -36.26300 1.000 58.50237  ? 52  ASN G N   1 
ATOM   5513 C CA  . ASN C 2 49  ? -56.92600 9.16900   -37.25500 1.000 63.30726  ? 52  ASN G CA  1 
ATOM   5514 C C   . ASN C 2 49  ? -56.10900 8.82900   -38.49800 1.000 69.12928  ? 52  ASN G C   1 
ATOM   5515 O O   . ASN C 2 49  ? -55.61400 9.72000   -39.19300 1.000 71.38279  ? 52  ASN G O   1 
ATOM   5516 C CB  . ASN C 2 49  ? -56.45500 10.48700  -36.64300 1.000 67.00209  ? 52  ASN G CB  1 
ATOM   5517 C CG  . ASN C 2 49  ? -57.29200 10.90200  -35.44700 1.000 78.26770  ? 52  ASN G CG  1 
ATOM   5518 O OD1 . ASN C 2 49  ? -58.52200 10.85600  -35.49000 1.000 77.66338  ? 52  ASN G OD1 1 
ATOM   5519 N ND2 . ASN C 2 49  ? -56.62800 11.29800  -34.36800 1.000 76.33482  ? 52  ASN G ND2 1 
ATOM   5520 N N   . ARG C 2 50  ? -55.96800 7.53900   -38.78800 1.000 59.30914  ? 53  ARG G N   1 
ATOM   5521 C CA  . ARG C 2 50  ? -55.25300 7.06900   -39.96400 1.000 66.94925  ? 53  ARG G CA  1 
ATOM   5522 C C   . ARG C 2 50  ? -56.19700 7.01400   -41.15900 1.000 66.13341  ? 53  ARG G C   1 
ATOM   5523 O O   . ARG C 2 50  ? -57.33300 6.54200   -41.04900 1.000 71.44781  ? 53  ARG G O   1 
ATOM   5524 C CB  . ARG C 2 50  ? -54.64300 5.69400   -39.68500 1.000 58.96406  ? 53  ARG G CB  1 
ATOM   5525 C CG  . ARG C 2 50  ? -53.64600 5.17900   -40.71500 1.000 54.36593  ? 53  ARG G CG  1 
ATOM   5526 C CD  . ARG C 2 50  ? -52.95700 3.92600   -40.18000 1.000 52.49031  ? 53  ARG G CD  1 
ATOM   5527 N NE  . ARG C 2 50  ? -52.06200 3.29400   -41.14100 1.000 50.99958  ? 53  ARG G NE  1 
ATOM   5528 C CZ  . ARG C 2 50  ? -52.34800 2.18800   -41.81500 1.000 54.75184  ? 53  ARG G CZ  1 
ATOM   5529 N NH1 . ARG C 2 50  ? -53.50200 1.55900   -41.65300 1.000 51.80845  ? 53  ARG G NH1 1 
ATOM   5530 N NH2 . ARG C 2 50  ? -51.44900 1.69100   -42.66000 1.000 58.78911  ? 53  ARG G NH2 1 
ATOM   5531 N N   . ASP C 2 51  ? -55.72000 7.50200   -42.30500 1.000 57.84786  ? 54  ASP G N   1 
ATOM   5532 C CA  . ASP C 2 51  ? -56.52800 7.56400   -43.52300 1.000 66.21269  ? 54  ASP G CA  1 
ATOM   5533 C C   . ASP C 2 51  ? -56.63300 6.15400   -44.09900 1.000 69.06262  ? 54  ASP G C   1 
ATOM   5534 O O   . ASP C 2 51  ? -55.94000 5.77200   -45.04600 1.000 75.05369  ? 54  ASP G O   1 
ATOM   5535 C CB  . ASP C 2 51  ? -55.92100 8.54200   -44.52200 1.000 67.85834  ? 54  ASP G CB  1 
ATOM   5536 C CG  . ASP C 2 51  ? -56.91400 8.99400   -45.57600 1.000 64.89265  ? 54  ASP G CG  1 
ATOM   5537 O OD1 . ASP C 2 51  ? -57.87600 8.24800   -45.85600 1.000 65.40322  ? 54  ASP G OD1 1 
ATOM   5538 O OD2 . ASP C 2 51  ? -56.72900 10.09800  -46.13000 1.000 65.00753  ? 54  ASP G OD2 1 
ATOM   5539 N N   . THR C 2 52  ? -57.52800 5.36500   -43.49800 1.000 71.89748  ? 55  THR G N   1 
ATOM   5540 C CA  . THR C 2 52  ? -57.67200 3.96600   -43.88600 1.000 69.28748  ? 55  THR G CA  1 
ATOM   5541 C C   . THR C 2 52  ? -58.18900 3.82000   -45.31200 1.000 66.85184  ? 55  THR G C   1 
ATOM   5542 O O   . THR C 2 52  ? -57.84500 2.84900   -45.99500 1.000 63.17714  ? 55  THR G O   1 
ATOM   5543 C CB  . THR C 2 52  ? -58.59900 3.24300   -42.91000 1.000 64.25748  ? 55  THR G CB  1 
ATOM   5544 O OG1 . THR C 2 52  ? -59.82300 3.97800   -42.77700 1.000 65.16977  ? 55  THR G OG1 1 
ATOM   5545 C CG2 . THR C 2 52  ? -57.93800 3.11800   -41.54700 1.000 64.48618  ? 55  THR G CG2 1 
ATOM   5546 N N   . SER C 2 53  ? -59.01800 4.76000   -45.77500 1.000 68.07777  ? 56  SER G N   1 
ATOM   5547 C CA  . SER C 2 53  ? -59.49000 4.71000   -47.15500 1.000 66.00324  ? 56  SER G CA  1 
ATOM   5548 C C   . SER C 2 53  ? -58.33800 4.87900   -48.13800 1.000 65.26143  ? 56  SER G C   1 
ATOM   5549 O O   . SER C 2 53  ? -58.29800 4.21300   -49.17900 1.000 74.69145  ? 56  SER G O   1 
ATOM   5550 C CB  . SER C 2 53  ? -60.55700 5.78000   -47.38900 1.000 70.37360  ? 56  SER G CB  1 
ATOM   5551 O OG  . SER C 2 53  ? -60.08100 7.06500   -47.03300 1.000 78.85945  ? 56  SER G OG  1 
ATOM   5552 N N   . LEU C 2 54  ? -57.38900 5.76700   -47.82600 1.000 61.79482  ? 57  LEU G N   1 
ATOM   5553 C CA  . LEU C 2 54  ? -56.21700 5.92300   -48.68200 1.000 62.95325  ? 57  LEU G CA  1 
ATOM   5554 C C   . LEU C 2 54  ? -55.33200 4.68400   -48.64400 1.000 68.26244  ? 57  LEU G C   1 
ATOM   5555 O O   . LEU C 2 54  ? -54.67700 4.36100   -49.64100 1.000 80.03657  ? 57  LEU G O   1 
ATOM   5556 C CB  . LEU C 2 54  ? -55.42800 7.16400   -48.26600 1.000 62.07864  ? 57  LEU G CB  1 
ATOM   5557 C CG  . LEU C 2 54  ? -54.15900 7.48500   -49.05800 1.000 67.14387  ? 57  LEU G CG  1 
ATOM   5558 C CD1 . LEU C 2 54  ? -54.46800 7.63500   -50.54100 1.000 65.45610  ? 57  LEU G CD1 1 
ATOM   5559 C CD2 . LEU C 2 54  ? -53.50100 8.74400   -48.51400 1.000 63.77774  ? 57  LEU G CD2 1 
ATOM   5560 N N   . VAL C 2 55  ? -55.29800 3.98700   -47.50600 1.000 62.08822  ? 58  VAL G N   1 
ATOM   5561 C CA  . VAL C 2 55  ? -54.56600 2.72600   -47.42100 1.000 66.03707  ? 58  VAL G CA  1 
ATOM   5562 C C   . VAL C 2 55  ? -55.16800 1.70600   -48.37600 1.000 63.91595  ? 58  VAL G C   1 
ATOM   5563 O O   . VAL C 2 55  ? -54.44800 0.96900   -49.06100 1.000 62.61690  ? 58  VAL G O   1 
ATOM   5564 C CB  . VAL C 2 55  ? -54.56300 2.20400   -45.97100 1.000 64.29585  ? 58  VAL G CB  1 
ATOM   5565 C CG1 . VAL C 2 55  ? -53.86000 0.85500   -45.88700 1.000 64.01674  ? 58  VAL G CG1 1 
ATOM   5566 C CG2 . VAL C 2 55  ? -53.91200 3.20600   -45.03800 1.000 70.01857  ? 58  VAL G CG2 1 
ATOM   5567 N N   . ARG C 2 56  ? -56.50000 1.65300   -48.43700 1.000 67.05514  ? 59  ARG G N   1 
ATOM   5568 C CA  . ARG C 2 56  ? -57.18000 0.65800   -49.26000 1.000 65.99404  ? 59  ARG G CA  1 
ATOM   5569 C C   . ARG C 2 56  ? -56.94800 0.90500   -50.74600 1.000 72.82808  ? 59  ARG G C   1 
ATOM   5570 O O   . ARG C 2 56  ? -56.72600 -0.04100  -51.51000 1.000 68.48170  ? 59  ARG G O   1 
ATOM   5571 C CB  . ARG C 2 56  ? -58.67500 0.68000   -48.95300 1.000 67.82540  ? 59  ARG G CB  1 
ATOM   5572 C CG  . ARG C 2 56  ? -59.04400 0.11300   -47.59700 1.000 73.17139  ? 59  ARG G CG  1 
ATOM   5573 C CD  . ARG C 2 56  ? -60.40700 0.62500   -47.15600 1.000 83.21318  ? 59  ARG G CD  1 
ATOM   5574 N NE  . ARG C 2 56  ? -60.41300 1.01800   -45.75100 1.000 89.33239  ? 59  ARG G NE  1 
ATOM   5575 C CZ  . ARG C 2 56  ? -60.81400 0.23900   -44.75500 1.000 91.55254  ? 59  ARG G CZ  1 
ATOM   5576 N NH1 . ARG C 2 56  ? -61.24300 -0.99400  -44.97100 1.000 97.92647  ? 59  ARG G NH1 1 
ATOM   5577 N NH2 . ARG C 2 56  ? -60.77800 0.70700   -43.51100 1.000 89.36269  ? 59  ARG G NH2 1 
ATOM   5578 N N   . GLN C 2 57  ? -57.00000 2.16800   -51.17400 1.000 74.58880  ? 60  GLN G N   1 
ATOM   5579 C CA  . GLN C 2 57  ? -56.79200 2.47500   -52.58500 1.000 76.41828  ? 60  GLN G CA  1 
ATOM   5580 C C   . GLN C 2 57  ? -55.34800 2.22800   -53.00200 1.000 75.06027  ? 60  GLN G C   1 
ATOM   5581 O O   . GLN C 2 57  ? -55.09300 1.68800   -54.08500 1.000 72.18946  ? 60  GLN G O   1 
ATOM   5582 C CB  . GLN C 2 57  ? -57.18900 3.92300   -52.87200 1.000 80.47258  ? 60  GLN G CB  1 
ATOM   5583 C CG  . GLN C 2 57  ? -57.19200 4.27800   -54.34700 1.000 82.75992  ? 60  GLN G CG  1 
ATOM   5584 C CD  . GLN C 2 57  ? -58.18700 3.45500   -55.14000 1.000 97.11473  ? 60  GLN G CD  1 
ATOM   5585 O OE1 . GLN C 2 57  ? -59.27100 3.13300   -54.65300 1.000 99.57299  ? 60  GLN G OE1 1 
ATOM   5586 N NE2 . GLN C 2 57  ? -57.82100 3.10600   -56.36700 1.000 95.88597  ? 60  GLN G NE2 1 
ATOM   5587 N N   . ARG C 2 58  ? -54.39300 2.62000   -52.15700 1.000 66.00337  ? 61  ARG G N   1 
ATOM   5588 C CA  . ARG C 2 58  ? -52.98600 2.38400   -52.46200 1.000 65.84319  ? 61  ARG G CA  1 
ATOM   5589 C C   . ARG C 2 58  ? -52.66100 0.89800   -52.52700 1.000 69.08913  ? 61  ARG G C   1 
ATOM   5590 O O   . ARG C 2 58  ? -51.76300 0.49300   -53.27300 1.000 68.82067  ? 61  ARG G O   1 
ATOM   5591 C CB  . ARG C 2 58  ? -52.10800 3.08300   -51.42500 1.000 63.60492  ? 61  ARG G CB  1 
ATOM   5592 C CG  . ARG C 2 58  ? -51.96800 4.57400   -51.67100 1.000 65.92136  ? 61  ARG G CG  1 
ATOM   5593 C CD  . ARG C 2 58  ? -51.19700 5.26400   -50.56300 1.000 74.08950  ? 61  ARG G CD  1 
ATOM   5594 N NE  . ARG C 2 58  ? -50.85000 6.63200   -50.92600 1.000 64.32665  ? 61  ARG G NE  1 
ATOM   5595 C CZ  . ARG C 2 58  ? -50.30300 7.51200   -50.09900 1.000 77.23952  ? 61  ARG G CZ  1 
ATOM   5596 N NH1 . ARG C 2 58  ? -50.03600 7.20300   -48.84100 1.000 79.14716  ? 61  ARG G NH1 1 
ATOM   5597 N NH2 . ARG C 2 58  ? -50.02700 8.73500   -50.54300 1.000 72.61362  ? 61  ARG G NH2 1 
ATOM   5598 N N   . ILE C 2 59  ? -53.37500 0.07200   -51.75900 1.000 65.69563  ? 62  ILE G N   1 
ATOM   5599 C CA  . ILE C 2 59  ? -53.17100 -1.37200  -51.83500 1.000 64.04039  ? 62  ILE G CA  1 
ATOM   5600 C C   . ILE C 2 59  ? -53.65300 -1.90500  -53.17900 1.000 65.73944  ? 62  ILE G C   1 
ATOM   5601 O O   . ILE C 2 59  ? -52.96700 -2.70100  -53.83100 1.000 71.89910  ? 62  ILE G O   1 
ATOM   5602 C CB  . ILE C 2 59  ? -53.87000 -2.07800  -50.65800 1.000 66.31184  ? 62  ILE G CB  1 
ATOM   5603 C CG1 . ILE C 2 59  ? -53.05200 -1.91100  -49.37700 1.000 62.21068  ? 62  ILE G CG1 1 
ATOM   5604 C CG2 . ILE C 2 59  ? -54.08400 -3.55500  -50.96300 1.000 60.20194  ? 62  ILE G CG2 1 
ATOM   5605 C CD1 . ILE C 2 59  ? -53.73900 -2.44500  -48.14200 1.000 55.34821  ? 62  ILE G CD1 1 
ATOM   5606 N N   . ASP C 2 60  ? -54.84200 -1.47900  -53.61200 1.000 64.87297  ? 63  ASP G N   1 
ATOM   5607 C CA  . ASP C 2 60  ? -55.33200 -1.88900  -54.92300 1.000 78.11199  ? 63  ASP G CA  1 
ATOM   5608 C C   . ASP C 2 60  ? -54.48800 -1.30100  -56.04700 1.000 70.94216  ? 63  ASP G C   1 
ATOM   5609 O O   . ASP C 2 60  ? -54.32800 -1.93500  -57.09500 1.000 75.96987  ? 63  ASP G O   1 
ATOM   5610 C CB  . ASP C 2 60  ? -56.79300 -1.46900  -55.09700 1.000 74.43069  ? 63  ASP G CB  1 
ATOM   5611 C CG  . ASP C 2 60  ? -57.68700 -1.97500  -53.98200 1.000 85.52088  ? 63  ASP G CG  1 
ATOM   5612 O OD1 . ASP C 2 60  ? -57.37900 -3.03700  -53.40000 1.000 94.30685  ? 63  ASP G OD1 1 
ATOM   5613 O OD2 . ASP C 2 60  ? -58.70100 -1.30700  -53.68700 1.000 80.27148  ? 63  ASP G OD2 1 
ATOM   5614 N N   . ASP C 2 61  ? -53.94300 -0.09800  -55.84800 1.000 68.47677  ? 64  ASP G N   1 
ATOM   5615 C CA  . ASP C 2 61  ? -53.12600 0.53500   -56.88000 1.000 76.12100  ? 64  ASP G CA  1 
ATOM   5616 C C   . ASP C 2 61  ? -51.75100 -0.10800  -57.01600 1.000 75.61931  ? 64  ASP G C   1 
ATOM   5617 O O   . ASP C 2 61  ? -51.16800 -0.08500  -58.10600 1.000 76.00591  ? 64  ASP G O   1 
ATOM   5618 C CB  . ASP C 2 61  ? -52.98400 2.03000   -56.59300 1.000 73.47838  ? 64  ASP G CB  1 
ATOM   5619 C CG  . ASP C 2 61  ? -54.28200 2.78900   -56.79000 1.000 74.05559  ? 64  ASP G CG  1 
ATOM   5620 O OD1 . ASP C 2 61  ? -55.25400 2.18600   -57.29500 1.000 80.96541  ? 64  ASP G OD1 1 
ATOM   5621 O OD2 . ASP C 2 61  ? -54.33200 3.98800   -56.44300 1.000 73.14873  ? 64  ASP G OD2 1 
ATOM   5622 N N   . MET C 2 62  ? -51.22000 -0.69600  -55.94500 1.000 63.10557  ? 65  MET G N   1 
ATOM   5623 C CA  . MET C 2 62  ? -49.89500 -1.29900  -56.01400 1.000 64.24486  ? 65  MET G CA  1 
ATOM   5624 C C   . MET C 2 62  ? -49.93000 -2.76400  -56.41600 1.000 66.86206  ? 65  MET G C   1 
ATOM   5625 O O   . MET C 2 62  ? -48.88300 -3.32000  -56.76200 1.000 75.50883  ? 65  MET G O   1 
ATOM   5626 C CB  . MET C 2 62  ? -49.16300 -1.16800  -54.67300 1.000 63.97174  ? 65  MET G CB  1 
ATOM   5627 C CG  . MET C 2 62  ? -49.64900 -2.12200  -53.59200 1.000 63.92075  ? 65  MET G CG  1 
ATOM   5628 S SD  . MET C 2 62  ? -48.73200 -1.96500  -52.04100 1.000 64.64988  ? 65  MET G SD  1 
ATOM   5629 C CE  . MET C 2 62  ? -49.40900 -0.44800  -51.37100 1.000 59.52659  ? 65  MET G CE  1 
ATOM   5630 N N   . LEU C 2 63  ? -51.10000 -3.39600  -56.39900 1.000 62.07490  ? 66  LEU G N   1 
ATOM   5631 C CA  . LEU C 2 63  ? -51.22000 -4.79500  -56.76600 1.000 64.05054  ? 66  LEU G CA  1 
ATOM   5632 C C   . LEU C 2 63  ? -51.89300 -4.98500  -58.11600 1.000 71.04691  ? 66  LEU G C   1 
ATOM   5633 O O   . LEU C 2 63  ? -51.84500 -6.09300  -58.66300 1.000 66.38588  ? 66  LEU G O   1 
ATOM   5634 C CB  . LEU C 2 63  ? -52.00600 -5.55900  -55.69000 1.000 67.97999  ? 66  LEU G CB  1 
ATOM   5635 C CG  . LEU C 2 63  ? -51.40400 -5.56600  -54.28000 1.000 65.57441  ? 66  LEU G CG  1 
ATOM   5636 C CD1 . LEU C 2 63  ? -52.26300 -6.38000  -53.32500 1.000 64.07744  ? 66  LEU G CD1 1 
ATOM   5637 C CD2 . LEU C 2 63  ? -49.96600 -6.06900  -54.27200 1.000 67.57183  ? 66  LEU G CD2 1 
ATOM   5638 N N   . GLU C 2 64  ? -52.50700 -3.93700  -58.66400 1.000 68.32018  ? 67  GLU G N   1 
ATOM   5639 C CA  . GLU C 2 64  ? -53.06500 -3.96100  -60.01400 1.000 69.16420  ? 67  GLU G CA  1 
ATOM   5640 C C   . GLU C 2 64  ? -51.92900 -3.81200  -61.01600 1.000 69.72822  ? 67  GLU G C   1 
ATOM   5641 O O   . GLU C 2 64  ? -51.40800 -2.71500  -61.22300 1.000 79.01632  ? 67  GLU G O   1 
ATOM   5642 C CB  . GLU C 2 64  ? -54.09400 -2.85300  -60.18900 1.000 72.73758  ? 67  GLU G CB  1 
ATOM   5643 C CG  . GLU C 2 64  ? -55.07000 -3.08400  -61.32800 1.000 80.60421  ? 67  GLU G CG  1 
ATOM   5644 C CD  . GLU C 2 64  ? -56.07900 -1.96300  -61.45500 1.000 96.92913  ? 67  GLU G CD  1 
ATOM   5645 O OE1 . GLU C 2 64  ? -55.74900 -0.82300  -61.06500 1.000 98.19273  ? 67  GLU G OE1 1 
ATOM   5646 O OE2 . GLU C 2 64  ? -57.19700 -2.21500  -61.95200 1.000 104.19697 ? 67  GLU G OE2 1 
ATOM   5647 N N   . GLY C 2 65  ? -51.55100 -4.91500  -61.65500 1.000 70.31654  ? 68  GLY G N   1 
ATOM   5648 C CA  . GLY C 2 65  ? -50.48000 -4.89400  -62.63100 1.000 71.87709  ? 68  GLY G CA  1 
ATOM   5649 C C   . GLY C 2 65  ? -49.54100 -6.07100  -62.47900 1.000 72.83598  ? 68  GLY G C   1 
ATOM   5650 O O   . GLY C 2 65  ? -48.91000 -6.50600  -63.44700 1.000 72.27121  ? 68  GLY G O   1 
ATOM   5651 N N   . LEU C 2 66  ? -49.44700 -6.59600  -61.26000 1.000 72.34444  ? 69  LEU G N   1 
ATOM   5652 C CA  . LEU C 2 66  ? -48.60100 -7.74100  -60.94500 1.000 76.27347  ? 69  LEU G CA  1 
ATOM   5653 C C   . LEU C 2 66  ? -49.50200 -8.94900  -60.71700 1.000 79.69715  ? 69  LEU G C   1 
ATOM   5654 O O   . LEU C 2 66  ? -50.16300 -9.05300  -59.67700 1.000 74.33878  ? 69  LEU G O   1 
ATOM   5655 C CB  . LEU C 2 66  ? -47.73200 -7.45400  -59.72400 1.000 71.79783  ? 69  LEU G CB  1 
ATOM   5656 C CG  . LEU C 2 66  ? -46.82400 -6.22900  -59.83600 1.000 76.21629  ? 69  LEU G CG  1 
ATOM   5657 C CD1 . LEU C 2 66  ? -46.15600 -5.94000  -58.50400 1.000 70.76093  ? 69  LEU G CD1 1 
ATOM   5658 C CD2 . LEU C 2 66  ? -45.78700 -6.43300  -60.92900 1.000 77.73127  ? 69  LEU G CD2 1 
ATOM   5659 N N   . ARG C 2 67  ? -49.52700 -9.85600  -61.69600 1.000 69.94118  ? 70  ARG G N   1 
ATOM   5660 C CA  . ARG C 2 67  ? -50.38500 -11.03400 -61.61600 1.000 70.47353  ? 70  ARG G CA  1 
ATOM   5661 C C   . ARG C 2 67  ? -49.97000 -11.96200 -60.47900 1.000 70.46279  ? 70  ARG G C   1 
ATOM   5662 O O   . ARG C 2 67  ? -50.82200 -12.63600 -59.88700 1.000 69.83689  ? 70  ARG G O   1 
ATOM   5663 C CB  . ARG C 2 67  ? -50.36000 -11.76700 -62.96000 1.000 84.27693  ? 70  ARG G CB  1 
ATOM   5664 C CG  . ARG C 2 67  ? -50.63800 -13.26300 -62.91500 1.000 85.51264  ? 70  ARG G CG  1 
ATOM   5665 C CD  . ARG C 2 67  ? -52.11500 -13.56900 -62.72400 1.000 87.68543  ? 70  ARG G CD  1 
ATOM   5666 N NE  . ARG C 2 67  ? -52.97100 -12.63300 -63.44400 1.000 84.25403  ? 70  ARG G NE  1 
ATOM   5667 C CZ  . ARG C 2 67  ? -54.22100 -12.88700 -63.80300 1.000 77.72190  ? 70  ARG G CZ  1 
ATOM   5668 N NH1 . ARG C 2 67  ? -54.77900 -14.06600 -63.58100 1.000 80.69239  ? 70  ARG G NH1 1 
ATOM   5669 N NH2 . ARG C 2 67  ? -54.92900 -11.93600 -64.40600 1.000 78.79795  ? 70  ARG G NH2 1 
ATOM   5670 N N   . ASP C 2 68  ? -48.67800 -11.99400 -60.14600 1.000 68.14573  ? 71  ASP G N   1 
ATOM   5671 C CA  . ASP C 2 68  ? -48.19500 -12.93800 -59.14200 1.000 78.63246  ? 71  ASP G CA  1 
ATOM   5672 C C   . ASP C 2 68  ? -48.75400 -12.62900 -57.75800 1.000 72.36523  ? 71  ASP G C   1 
ATOM   5673 O O   . ASP C 2 68  ? -49.11900 -13.54600 -57.01300 1.000 75.10550  ? 71  ASP G O   1 
ATOM   5674 C CB  . ASP C 2 68  ? -46.66600 -12.94000 -59.11700 1.000 72.62139  ? 71  ASP G CB  1 
ATOM   5675 C CG  . ASP C 2 68  ? -46.06600 -13.68000 -60.29700 1.000 75.13835  ? 71  ASP G CG  1 
ATOM   5676 O OD1 . ASP C 2 68  ? -46.83500 -14.29200 -61.06800 1.000 71.03716  ? 71  ASP G OD1 1 
ATOM   5677 O OD2 . ASP C 2 68  ? -44.82700 -13.65200 -60.45300 1.000 76.92855  ? 71  ASP G OD2 1 
ATOM   5678 N N   . VAL C 2 69  ? -48.83100 -11.35600 -57.39300 1.000 76.56149  ? 72  VAL G N   1 
ATOM   5679 C CA  . VAL C 2 69  ? -49.31900 -10.96400 -56.07600 1.000 78.23774  ? 72  VAL G CA  1 
ATOM   5680 C C   . VAL C 2 69  ? -50.81200 -10.68100 -56.15900 1.000 68.62180  ? 72  VAL G C   1 
ATOM   5681 O O   . VAL C 2 69  ? -51.30400 -10.12000 -57.14600 1.000 88.73173  ? 72  VAL G O   1 
ATOM   5682 C CB  . VAL C 2 69  ? -48.54200 -9.74700  -55.53900 1.000 70.94377  ? 72  VAL G CB  1 
ATOM   5683 C CG1 . VAL C 2 69  ? -47.08900 -10.11800 -55.29400 1.000 64.46163  ? 72  VAL G CG1 1 
ATOM   5684 C CG2 . VAL C 2 69  ? -48.63100 -8.58500  -56.50500 1.000 69.83996  ? 72  VAL G CG2 1 
ATOM   5685 N N   . ALA C 2 70  ? -51.54100 -11.08600 -55.12100 1.000 82.20331  ? 73  ALA G N   1 
ATOM   5686 C CA  . ALA C 2 70  ? -52.98000 -10.88800 -55.05100 1.000 75.62266  ? 73  ALA G CA  1 
ATOM   5687 C C   . ALA C 2 70  ? -53.37200 -10.54800 -53.62200 1.000 75.83956  ? 73  ALA G C   1 
ATOM   5688 O O   . ALA C 2 70  ? -52.85000 -11.13500 -52.67000 1.000 73.82670  ? 73  ALA G O   1 
ATOM   5689 C CB  . ALA C 2 70  ? -53.74500 -12.13000 -55.52500 1.000 67.28107  ? 73  ALA G CB  1 
ATOM   5690 N N   . GLU C 2 71  ? -54.29400 -9.59900  -53.48100 1.000 80.89768  ? 74  GLU G N   1 
ATOM   5691 C CA  . GLU C 2 71  ? -54.74800 -9.17700  -52.16500 1.000 78.44409  ? 74  GLU G CA  1 
ATOM   5692 C C   . GLU C 2 71  ? -55.51800 -10.29900 -51.47600 1.000 76.98679  ? 74  GLU G C   1 
ATOM   5693 O O   . GLU C 2 71  ? -56.16500 -11.12900 -52.12000 1.000 74.04153  ? 74  GLU G O   1 
ATOM   5694 C CB  . GLU C 2 71  ? -55.62600 -7.93000  -52.28500 1.000 79.16339  ? 74  GLU G CB  1 
ATOM   5695 C CG  . GLU C 2 71  ? -56.01100 -7.29200  -50.96000 1.000 73.18211  ? 74  GLU G CG  1 
ATOM   5696 C CD  . GLU C 2 71  ? -56.96600 -6.12900  -51.13100 1.000 84.49181  ? 74  GLU G CD  1 
ATOM   5697 O OE1 . GLU C 2 71  ? -57.34800 -5.83700  -52.28500 1.000 79.77759  ? 74  GLU G OE1 1 
ATOM   5698 O OE2 . GLU C 2 71  ? -57.33600 -5.50700  -50.11300 1.000 83.15726  ? 74  GLU G OE2 1 
ATOM   5699 N N   . GLY C 2 72  ? -55.44200 -10.31800 -50.14900 1.000 81.78509  ? 75  GLY G N   1 
ATOM   5700 C CA  . GLY C 2 72  ? -56.15800 -11.29500 -49.36100 1.000 79.37957  ? 75  GLY G CA  1 
ATOM   5701 C C   . GLY C 2 72  ? -57.66400 -11.12400 -49.45700 1.000 87.35339  ? 75  GLY G C   1 
ATOM   5702 O O   . GLY C 2 72  ? -58.19700 -10.27600 -50.17500 1.000 93.12374  ? 75  GLY G O   1 
ATOM   5703 N N   . GLU C 2 73  ? -58.36500 -11.96500 -48.70000 1.000 88.85544  ? 76  GLU G N   1 
ATOM   5704 C CA  . GLU C 2 73  ? -59.82200 -11.97700 -48.71500 1.000 96.65460  ? 76  GLU G CA  1 
ATOM   5705 C C   . GLU C 2 73  ? -60.42100 -11.08100 -47.63600 1.000 83.65835  ? 76  GLU G C   1 
ATOM   5706 O O   . GLU C 2 73  ? -61.25000 -10.21700 -47.93400 1.000 83.83291  ? 76  GLU G O   1 
ATOM   5707 C CB  . GLU C 2 73  ? -60.34600 -13.40600 -48.55800 1.000 101.92455 ? 76  GLU G CB  1 
ATOM   5708 C CG  . GLU C 2 73  ? -61.80800 -13.55700 -48.94700 1.000 109.61541 ? 76  GLU G CG  1 
ATOM   5709 C CD  . GLU C 2 73  ? -62.34100 -14.95000 -48.69000 1.000 111.86877 ? 76  GLU G CD  1 
ATOM   5710 O OE1 . GLU C 2 73  ? -61.84600 -15.61300 -47.75500 1.000 105.02918 ? 76  GLU G OE1 1 
ATOM   5711 O OE2 . GLU C 2 73  ? -63.25400 -15.38200 -49.42600 1.000 101.88842 ? 76  GLU G OE2 1 
ATOM   5712 N N   . LEU C 2 74  ? -60.01600 -11.27200 -46.38500 1.000 89.98933  ? 77  LEU G N   1 
ATOM   5713 C CA  . LEU C 2 74  ? -60.57100 -10.49000 -45.29000 1.000 90.94185  ? 77  LEU G CA  1 
ATOM   5714 C C   . LEU C 2 74  ? -59.82700 -9.16900  -45.15600 1.000 83.45682  ? 77  LEU G C   1 
ATOM   5715 O O   . LEU C 2 74  ? -58.59200 -9.13600  -45.14800 1.000 78.50135  ? 77  LEU G O   1 
ATOM   5716 C CB  . LEU C 2 74  ? -60.48500 -11.28200 -43.98700 1.000 77.95350  ? 77  LEU G CB  1 
ATOM   5717 C CG  . LEU C 2 74  ? -61.20900 -12.62900 -44.00300 1.000 82.57540  ? 77  LEU G CG  1 
ATOM   5718 C CD1 . LEU C 2 74  ? -61.16800 -13.27100 -42.63300 1.000 84.73769  ? 77  LEU G CD1 1 
ATOM   5719 C CD2 . LEU C 2 74  ? -62.64300 -12.46900 -44.48100 1.000 90.24426  ? 77  LEU G CD2 1 
ATOM   5720 N N   . ASP C 2 75  ? -60.58500 -8.08100  -45.04900 1.000 83.77026  ? 78  ASP G N   1 
ATOM   5721 C CA  . ASP C 2 75  ? -59.99900 -6.75500  -44.93300 1.000 83.92217  ? 78  ASP G CA  1 
ATOM   5722 C C   . ASP C 2 75  ? -59.48700 -6.54100  -43.51400 1.000 69.76872  ? 78  ASP G C   1 
ATOM   5723 O O   . ASP C 2 75  ? -60.22400 -6.73400  -42.54200 1.000 72.89204  ? 78  ASP G O   1 
ATOM   5724 C CB  . ASP C 2 75  ? -61.02200 -5.68200  -45.30500 1.000 91.98857  ? 78  ASP G CB  1 
ATOM   5725 C CG  . ASP C 2 75  ? -60.38300 -4.33200  -45.55000 1.000 93.34790  ? 78  ASP G CG  1 
ATOM   5726 O OD1 . ASP C 2 75  ? -59.13900 -4.28100  -45.64600 1.000 92.40303  ? 78  ASP G OD1 1 
ATOM   5727 O OD2 . ASP C 2 75  ? -61.11700 -3.32800  -45.65700 1.000 93.44394  ? 78  ASP G OD2 1 
ATOM   5728 N N   . LEU C 2 76  ? -58.22300 -6.14100  -43.39700 1.000 68.44726  ? 79  LEU G N   1 
ATOM   5729 C CA  . LEU C 2 76  ? -57.58000 -5.95000  -42.10200 1.000 61.98579  ? 79  LEU G CA  1 
ATOM   5730 C C   . LEU C 2 76  ? -57.35900 -4.46700  -41.82200 1.000 62.03015  ? 79  LEU G C   1 
ATOM   5731 O O   . LEU C 2 76  ? -58.05900 -3.89000  -40.98600 1.000 59.60744  ? 79  LEU G O   1 
ATOM   5732 C CB  . LEU C 2 76  ? -56.26300 -6.72600  -42.04400 1.000 59.16396  ? 79  LEU G CB  1 
ATOM   5733 C CG  . LEU C 2 76  ? -56.36800 -8.23900  -42.24700 1.000 64.21384  ? 79  LEU G CG  1 
ATOM   5734 C CD1 . LEU C 2 76  ? -54.99400 -8.89100  -42.20900 1.000 58.40959  ? 79  LEU G CD1 1 
ATOM   5735 C CD2 . LEU C 2 76  ? -57.28700 -8.85200  -41.20000 1.000 62.26317  ? 79  LEU G CD2 1 
ATOM   5736 N N   . VAL C 2 77  ? -56.40500 -3.83500  -42.50900 1.000 61.60159  ? 80  VAL G N   1 
ATOM   5737 C CA  . VAL C 2 77  ? -56.03200 -2.43700  -42.30300 1.000 63.22163  ? 80  VAL G CA  1 
ATOM   5738 C C   . VAL C 2 77  ? -55.73100 -2.22300  -40.82400 1.000 54.66626  ? 80  VAL G C   1 
ATOM   5739 O O   . VAL C 2 77  ? -56.00500 -1.15800  -40.26000 1.000 55.74531  ? 80  VAL G O   1 
ATOM   5740 C CB  . VAL C 2 77  ? -57.12500 -1.47300  -42.80800 1.000 60.94958  ? 80  VAL G CB  1 
ATOM   5741 C CG1 . VAL C 2 77  ? -56.56500 -0.06200  -42.99900 1.000 61.87192  ? 80  VAL G CG1 1 
ATOM   5742 C CG2 . VAL C 2 77  ? -57.72000 -1.97600  -44.10800 1.000 69.15662  ? 80  VAL G CG2 1 
ATOM   5743 N N   . PHE C 2 78  ? -55.17900 -3.24900  -40.18000 1.000 56.73732  ? 81  PHE G N   1 
ATOM   5744 C CA  . PHE C 2 78  ? -54.75600 -3.13700  -38.79300 1.000 55.49536  ? 81  PHE G CA  1 
ATOM   5745 C C   . PHE C 2 78  ? -53.37900 -2.50900  -38.65700 1.000 51.32330  ? 81  PHE G C   1 
ATOM   5746 O O   . PHE C 2 78  ? -52.86700 -2.41200  -37.53900 1.000 49.60490  ? 81  PHE G O   1 
ATOM   5747 C CB  . PHE C 2 78  ? -54.79700 -4.50600  -38.11600 1.000 51.72912  ? 81  PHE G CB  1 
ATOM   5748 C CG  . PHE C 2 78  ? -56.18900 -5.03300  -37.93200 1.000 53.90488  ? 81  PHE G CG  1 
ATOM   5749 C CD1 . PHE C 2 78  ? -57.21400 -4.17700  -37.56500 1.000 54.31839  ? 81  PHE G CD1 1 
ATOM   5750 C CD2 . PHE C 2 78  ? -56.48000 -6.37100  -38.13400 1.000 54.52696  ? 81  PHE G CD2 1 
ATOM   5751 C CE1 . PHE C 2 78  ? -58.50100 -4.64200  -37.39600 1.000 56.21849  ? 81  PHE G CE1 1 
ATOM   5752 C CE2 . PHE C 2 78  ? -57.76900 -6.84500  -37.96600 1.000 56.37184  ? 81  PHE G CE2 1 
ATOM   5753 C CZ  . PHE C 2 78  ? -58.78000 -5.97800  -37.59500 1.000 57.15380  ? 81  PHE G CZ  1 
ATOM   5754 N N   . GLY C 2 79  ? -52.76300 -2.10200  -39.76500 1.000 52.77820  ? 82  GLY G N   1 
ATOM   5755 C CA  . GLY C 2 79  ? -51.52700 -1.36300  -39.67900 1.000 50.98845  ? 82  GLY G CA  1 
ATOM   5756 C C   . GLY C 2 79  ? -51.72300 -0.01100  -39.02400 1.000 55.74774  ? 82  GLY G C   1 
ATOM   5757 O O   . GLY C 2 79  ? -52.82000 0.54600   -38.97400 1.000 58.95948  ? 82  GLY G O   1 
ATOM   5758 N N   . GLY C 2 80  ? -50.62500 0.52400   -38.50700 1.000 50.37616  ? 83  GLY G N   1 
ATOM   5759 C CA  . GLY C 2 80  ? -50.67400 1.77500   -37.77900 1.000 57.70554  ? 83  GLY G CA  1 
ATOM   5760 C C   . GLY C 2 80  ? -50.00100 1.62600   -36.43400 1.000 59.36528  ? 83  GLY G C   1 
ATOM   5761 O O   . GLY C 2 80  ? -50.10000 0.57000   -35.80200 1.000 58.11799  ? 83  GLY G O   1 
ATOM   5762 N N   . SER C 2 81  ? -49.32700 2.67400   -35.97900 1.000 56.40958  ? 84  SER G N   1 
ATOM   5763 C CA  . SER C 2 81  ? -48.55900 2.62500   -34.74500 1.000 62.90196  ? 84  SER G CA  1 
ATOM   5764 C C   . SER C 2 81  ? -49.34700 3.20600   -33.57900 1.000 56.78795  ? 84  SER G C   1 
ATOM   5765 O O   . SER C 2 81  ? -50.11500 4.15800   -33.74300 1.000 68.04570  ? 84  SER G O   1 
ATOM   5766 C CB  . SER C 2 81  ? -47.23700 3.37800   -34.90600 1.000 54.32000  ? 84  SER G CB  1 
ATOM   5767 O OG  . SER C 2 81  ? -47.45600 4.70400   -35.34900 1.000 76.45136  ? 84  SER G OG  1 
ATOM   5768 N N   . VAL C 2 82  ? -49.15400 2.61600   -32.40100 1.000 61.84338  ? 85  VAL G N   1 
ATOM   5769 C CA  . VAL C 2 82  ? -49.71500 3.11700   -31.15300 1.000 53.01595  ? 85  VAL G CA  1 
ATOM   5770 C C   . VAL C 2 82  ? -48.58800 3.14100   -30.13000 1.000 58.24375  ? 85  VAL G C   1 
ATOM   5771 O O   . VAL C 2 82  ? -47.71800 2.26100   -30.13000 1.000 54.77770  ? 85  VAL G O   1 
ATOM   5772 C CB  . VAL C 2 82  ? -50.91600 2.28300   -30.64100 1.000 53.91400  ? 85  VAL G CB  1 
ATOM   5773 C CG1 . VAL C 2 82  ? -51.77800 1.78600   -31.79500 1.000 54.40945  ? 85  VAL G CG1 1 
ATOM   5774 C CG2 . VAL C 2 82  ? -50.46800 1.13500   -29.74500 1.000 55.98568  ? 85  VAL G CG2 1 
ATOM   5775 N N   . ALA C 2 83  ? -48.57300 4.18500   -29.30000 1.000 57.41955  ? 86  ALA G N   1 
ATOM   5776 C CA  . ALA C 2 83  ? -47.57400 4.35400   -28.24400 1.000 63.45848  ? 86  ALA G CA  1 
ATOM   5777 C C   . ALA C 2 83  ? -46.15100 4.31000   -28.79400 1.000 64.33166  ? 86  ALA G C   1 
ATOM   5778 O O   . ALA C 2 83  ? -45.22300 3.86600   -28.11300 1.000 75.58798  ? 86  ALA G O   1 
ATOM   5779 C CB  . ALA C 2 83  ? -47.75300 3.30900   -27.13800 1.000 62.27417  ? 86  ALA G CB  1 
ATOM   5780 N N   . LYS C 2 84  ? -45.97900 4.76600   -30.03700 1.000 69.99864  ? 87  LYS G N   1 
ATOM   5781 C CA  . LYS C 2 84  ? -44.66800 4.88700   -30.67900 1.000 82.06280  ? 87  LYS G CA  1 
ATOM   5782 C C   . LYS C 2 84  ? -43.94400 3.54600   -30.79900 1.000 73.08735  ? 87  LYS G C   1 
ATOM   5783 O O   . LYS C 2 84  ? -42.71200 3.50000   -30.83700 1.000 83.59442  ? 87  LYS G O   1 
ATOM   5784 C CB  . LYS C 2 84  ? -43.78900 5.91100   -29.95400 1.000 92.33228  ? 87  LYS G CB  1 
ATOM   5785 C CG  . LYS C 2 84  ? -44.50800 7.21200   -29.62400 1.000 90.36314  ? 87  LYS G CG  1 
ATOM   5786 C CD  . LYS C 2 84  ? -45.13200 7.83000   -30.86800 1.000 91.03792  ? 87  LYS G CD  1 
ATOM   5787 C CE  . LYS C 2 84  ? -46.20600 8.84100   -30.50200 1.000 91.94575  ? 87  LYS G CE  1 
ATOM   5788 N NZ  . LYS C 2 84  ? -46.85700 9.42700   -31.70700 1.000 86.94614  ? 87  LYS G NZ  1 
ATOM   5789 N N   . ARG C 2 85  ? -44.68700 2.44400   -30.85900 1.000 65.96276  ? 88  ARG G N   1 
ATOM   5790 C CA  . ARG C 2 85  ? -44.09800 1.13700   -31.12600 1.000 62.35206  ? 88  ARG G CA  1 
ATOM   5791 C C   . ARG C 2 85  ? -44.10300 0.90600   -32.63200 1.000 59.92338  ? 88  ARG G C   1 
ATOM   5792 O O   . ARG C 2 85  ? -45.17200 0.85500   -33.25100 1.000 56.45075  ? 88  ARG G O   1 
ATOM   5793 C CB  . ARG C 2 85  ? -44.86200 0.02000   -30.41800 1.000 58.14067  ? 88  ARG G CB  1 
ATOM   5794 C CG  . ARG C 2 85  ? -44.31500 -1.37000  -30.73100 1.000 56.15454  ? 88  ARG G CG  1 
ATOM   5795 C CD  . ARG C 2 85  ? -45.20200 -2.47100  -30.17800 1.000 52.18283  ? 88  ARG G CD  1 
ATOM   5796 N NE  . ARG C 2 85  ? -46.40800 -2.64600  -30.97700 1.000 64.51851  ? 88  ARG G NE  1 
ATOM   5797 C CZ  . ARG C 2 85  ? -46.56100 -3.57500  -31.91200 1.000 60.05350  ? 88  ARG G CZ  1 
ATOM   5798 N NH1 . ARG C 2 85  ? -45.60500 -4.44700  -32.18300 1.000 51.95479  ? 88  ARG G NH1 1 
ATOM   5799 N NH2 . ARG C 2 85  ? -47.70300 -3.63000  -32.59200 1.000 47.46248  ? 88  ARG G NH2 1 
ATOM   5800 N N   . THR C 2 86  ? -42.91500 0.76300   -33.21800 1.000 60.32267  ? 89  THR G N   1 
ATOM   5801 C CA  . THR C 2 86  ? -42.80800 0.60300   -34.66400 1.000 59.54134  ? 89  THR G CA  1 
ATOM   5802 C C   . THR C 2 86  ? -42.41400 -0.81900  -35.04100 1.000 57.75095  ? 89  THR G C   1 
ATOM   5803 O O   . THR C 2 86  ? -41.45600 -1.02700  -35.79200 1.000 74.46626  ? 89  THR G O   1 
ATOM   5804 C CB  . THR C 2 86  ? -41.80000 1.59900   -35.24200 1.000 60.52380  ? 89  THR G CB  1 
ATOM   5805 O OG1 . THR C 2 86  ? -40.50900 1.36100   -34.66700 1.000 65.53994  ? 89  THR G OG1 1 
ATOM   5806 C CG2 . THR C 2 86  ? -42.23300 3.02900   -34.94500 1.000 57.41920  ? 89  THR G CG2 1 
ATOM   5807 N N   . TYR C 2 87  ? -43.14500 -1.80200  -34.52400 1.000 55.53009  ? 90  TYR G N   1 
ATOM   5808 C CA  . TYR C 2 87  ? -42.88500 -3.20700  -34.79800 1.000 55.69842  ? 90  TYR G CA  1 
ATOM   5809 C C   . TYR C 2 87  ? -44.11300 -3.83800  -35.43400 1.000 58.49052  ? 90  TYR G C   1 
ATOM   5810 O O   . TYR C 2 87  ? -45.25000 -3.50400  -35.08400 1.000 58.58192  ? 90  TYR G O   1 
ATOM   5811 C CB  . TYR C 2 87  ? -42.52100 -3.98500  -33.52700 1.000 56.83339  ? 90  TYR G CB  1 
ATOM   5812 C CG  . TYR C 2 87  ? -41.17200 -3.65500  -32.93100 1.000 74.62909  ? 90  TYR G CG  1 
ATOM   5813 C CD1 . TYR C 2 87  ? -40.01600 -4.24700  -33.42500 1.000 66.81580  ? 90  TYR G CD1 1 
ATOM   5814 C CD2 . TYR C 2 87  ? -41.05300 -2.77700  -31.86100 1.000 77.16389  ? 90  TYR G CD2 1 
ATOM   5815 C CE1 . TYR C 2 87  ? -38.77900 -3.96200  -32.88300 1.000 75.48077  ? 90  TYR G CE1 1 
ATOM   5816 C CE2 . TYR C 2 87  ? -39.81700 -2.48500  -31.31100 1.000 66.22430  ? 90  TYR G CE2 1 
ATOM   5817 C CZ  . TYR C 2 87  ? -38.68500 -3.08100  -31.82700 1.000 75.82907  ? 90  TYR G CZ  1 
ATOM   5818 O OH  . TYR C 2 87  ? -37.45200 -2.79600  -31.28600 1.000 88.01351  ? 90  TYR G OH  1 
ATOM   5819 N N   . VAL C 2 88  ? -43.87500 -4.74600  -36.37500 1.000 52.06567  ? 91  VAL G N   1 
ATOM   5820 C CA  . VAL C 2 88  ? -44.92000 -5.54000  -37.00700 1.000 53.36812  ? 91  VAL G CA  1 
ATOM   5821 C C   . VAL C 2 88  ? -44.56400 -6.99800  -36.75800 1.000 56.40037  ? 91  VAL G C   1 
ATOM   5822 O O   . VAL C 2 88  ? -43.60600 -7.51700  -37.34400 1.000 63.05667  ? 91  VAL G O   1 
ATOM   5823 C CB  . VAL C 2 88  ? -45.04800 -5.24100  -38.50700 1.000 60.23127  ? 91  VAL G CB  1 
ATOM   5824 C CG1 . VAL C 2 88  ? -46.10800 -6.13000  -39.13700 1.000 56.23829  ? 91  VAL G CG1 1 
ATOM   5825 C CG2 . VAL C 2 88  ? -45.37900 -3.77300  -38.72600 1.000 48.34084  ? 91  VAL G CG2 1 
ATOM   5826 N N   . ASP C 2 89  ? -45.33100 -7.66400  -35.89200 1.000 52.66415  ? 92  ASP G N   1 
ATOM   5827 C CA  . ASP C 2 89  ? -45.03700 -9.03800  -35.51600 1.000 53.82183  ? 92  ASP G CA  1 
ATOM   5828 C C   . ASP C 2 89  ? -46.24600 -9.96200  -35.55800 1.000 62.22722  ? 92  ASP G C   1 
ATOM   5829 O O   . ASP C 2 89  ? -46.12100 -11.13000 -35.17400 1.000 73.68523  ? 92  ASP G O   1 
ATOM   5830 C CB  . ASP C 2 89  ? -44.41000 -9.08900  -34.11200 1.000 53.42903  ? 92  ASP G CB  1 
ATOM   5831 C CG  . ASP C 2 89  ? -45.22100 -8.32900  -33.07300 1.000 58.45053  ? 92  ASP G CG  1 
ATOM   5832 O OD1 . ASP C 2 89  ? -46.45900 -8.23800  -33.21400 1.000 55.56158  ? 92  ASP G OD1 1 
ATOM   5833 O OD2 . ASP C 2 89  ? -44.61500 -7.82500  -32.10400 1.000 74.34822  ? 92  ASP G OD2 1 
ATOM   5834 N N   . GLY C 2 90  ? -47.40400 -9.48300  -36.00400 1.000 49.57965  ? 93  GLY G N   1 
ATOM   5835 C CA  . GLY C 2 90  ? -48.58400 -10.32200 -36.05800 1.000 49.86605  ? 93  GLY G CA  1 
ATOM   5836 C C   . GLY C 2 90  ? -49.61400 -9.73900  -36.99900 1.000 50.19802  ? 93  GLY G C   1 
ATOM   5837 O O   . GLY C 2 90  ? -49.39300 -8.71000  -37.64000 1.000 57.32398  ? 93  GLY G O   1 
ATOM   5838 N N   . LEU C 2 91  ? -50.75600 -10.42600 -37.08000 1.000 52.95911  ? 94  LEU G N   1 
ATOM   5839 C CA  . LEU C 2 91  ? -51.83800 -9.96500  -37.94100 1.000 47.76042  ? 94  LEU G CA  1 
ATOM   5840 C C   . LEU C 2 91  ? -52.43800 -8.65300  -37.46100 1.000 53.30087  ? 94  LEU G C   1 
ATOM   5841 O O   . LEU C 2 91  ? -53.05700 -7.94000  -38.25900 1.000 56.75365  ? 94  LEU G O   1 
ATOM   5842 C CB  . LEU C 2 91  ? -52.92900 -11.03200 -38.03800 1.000 60.56233  ? 94  LEU G CB  1 
ATOM   5843 C CG  . LEU C 2 91  ? -52.55100 -12.31600 -38.77800 1.000 64.09021  ? 94  LEU G CG  1 
ATOM   5844 C CD1 . LEU C 2 91  ? -53.69900 -13.31200 -38.76400 1.000 55.59711  ? 94  LEU G CD1 1 
ATOM   5845 C CD2 . LEU C 2 91  ? -52.14100 -11.99600 -40.20500 1.000 54.85070  ? 94  LEU G CD2 1 
ATOM   5846 N N   . SER C 2 92  ? -52.27500 -8.32000  -36.17900 1.000 47.97592  ? 95  SER G N   1 
ATOM   5847 C CA  . SER C 2 92  ? -52.75700 -7.04600  -35.66500 1.000 46.27922  ? 95  SER G CA  1 
ATOM   5848 C C   . SER C 2 92  ? -51.92600 -5.85900  -36.13400 1.000 43.55478  ? 95  SER G C   1 
ATOM   5849 O O   . SER C 2 92  ? -52.30900 -4.71900  -35.85700 1.000 45.31978  ? 95  SER G O   1 
ATOM   5850 C CB  . SER C 2 92  ? -52.79000 -7.07400  -34.13500 1.000 53.20955  ? 95  SER G CB  1 
ATOM   5851 O OG  . SER C 2 92  ? -53.85000 -7.88500  -33.66300 1.000 64.64101  ? 95  SER G OG  1 
ATOM   5852 N N   . ASP C 2 93  ? -50.81300 -6.08800  -36.83300 1.000 44.26028  ? 96  ASP G N   1 
ATOM   5853 C CA  . ASP C 2 93  ? -49.95300 -5.00100  -37.28900 1.000 48.62900  ? 96  ASP G CA  1 
ATOM   5854 C C   . ASP C 2 93  ? -49.82700 -4.93000  -38.80700 1.000 53.31853  ? 96  ASP G C   1 
ATOM   5855 O O   . ASP C 2 93  ? -48.98700 -4.17400  -39.31000 1.000 51.65229  ? 96  ASP G O   1 
ATOM   5856 C CB  . ASP C 2 93  ? -48.55900 -5.13000  -36.66900 1.000 46.96837  ? 96  ASP G CB  1 
ATOM   5857 C CG  . ASP C 2 93  ? -48.58200 -5.07500  -35.15500 1.000 52.70446  ? 96  ASP G CG  1 
ATOM   5858 O OD1 . ASP C 2 93  ? -49.29900 -4.22000  -34.59400 1.000 52.83663  ? 96  ASP G OD1 1 
ATOM   5859 O OD2 . ASP C 2 93  ? -47.87200 -5.88800  -34.52500 1.000 48.58345  ? 96  ASP G OD2 1 
ATOM   5860 N N   . VAL C 2 94  ? -50.63000 -5.68500  -39.54900 1.000 45.35952  ? 97  VAL G N   1 
ATOM   5861 C CA  . VAL C 2 94  ? -50.55600 -5.70200  -41.00400 1.000 49.28562  ? 97  VAL G CA  1 
ATOM   5862 C C   . VAL C 2 94  ? -51.84100 -5.11800  -41.57800 1.000 49.68452  ? 97  VAL G C   1 
ATOM   5863 O O   . VAL C 2 94  ? -52.89300 -5.09200  -40.93200 1.000 54.60977  ? 97  VAL G O   1 
ATOM   5864 C CB  . VAL C 2 94  ? -50.29600 -7.11800  -41.56100 1.000 51.06520  ? 97  VAL G CB  1 
ATOM   5865 C CG1 . VAL C 2 94  ? -49.03100 -7.70400  -40.95200 1.000 47.62570  ? 97  VAL G CG1 1 
ATOM   5866 C CG2 . VAL C 2 94  ? -51.49000 -8.02100  -41.30300 1.000 54.33405  ? 97  VAL G CG2 1 
ATOM   5867 N N   . ASP C 2 95  ? -51.74300 -4.63300  -42.81700 1.000 49.76915  ? 98  ASP G N   1 
ATOM   5868 C CA  . ASP C 2 95  ? -52.88700 -4.06000  -43.51200 1.000 57.46960  ? 98  ASP G CA  1 
ATOM   5869 C C   . ASP C 2 95  ? -53.57100 -5.03100  -44.46500 1.000 56.46568  ? 98  ASP G C   1 
ATOM   5870 O O   . ASP C 2 95  ? -54.76500 -4.86000  -44.73700 1.000 58.92455  ? 98  ASP G O   1 
ATOM   5871 C CB  . ASP C 2 95  ? -52.46200 -2.81600  -44.30500 1.000 55.72681  ? 98  ASP G CB  1 
ATOM   5872 C CG  . ASP C 2 95  ? -52.09600 -1.64400  -43.41400 1.000 53.64282  ? 98  ASP G CG  1 
ATOM   5873 O OD1 . ASP C 2 95  ? -52.96800 -1.17600  -42.65100 1.000 55.83980  ? 98  ASP G OD1 1 
ATOM   5874 O OD2 . ASP C 2 95  ? -50.93500 -1.19000  -43.47800 1.000 62.32658  ? 98  ASP G OD2 1 
ATOM   5875 N N   . CYS C 2 96  ? -52.86200 -6.04300  -44.96200 1.000 48.82698  ? 99  CYS G N   1 
ATOM   5876 C CA  . CYS C 2 96  ? -53.43900 -6.98400  -45.91500 1.000 55.83719  ? 99  CYS G CA  1 
ATOM   5877 C C   . CYS C 2 96  ? -52.52500 -8.19400  -46.04400 1.000 54.42083  ? 99  CYS G C   1 
ATOM   5878 O O   . CYS C 2 96  ? -51.33900 -8.14100  -45.70700 1.000 50.22101  ? 99  CYS G O   1 
ATOM   5879 C CB  . CYS C 2 96  ? -53.66100 -6.33900  -47.28800 1.000 64.88668  ? 99  CYS G CB  1 
ATOM   5880 S SG  . CYS C 2 96  ? -52.15000 -5.77400  -48.09900 1.000 70.63400  ? 99  CYS G SG  1 
ATOM   5881 N N   . LEU C 2 97  ? -53.10200 -9.28600  -46.54400 1.000 66.24833  ? 100 LEU G N   1 
ATOM   5882 C CA  . LEU C 2 97  ? -52.37900 -10.52500 -46.80900 1.000 65.27885  ? 100 LEU G CA  1 
ATOM   5883 C C   . LEU C 2 97  ? -52.12000 -10.62100 -48.31000 1.000 66.95761  ? 100 LEU G C   1 
ATOM   5884 O O   . LEU C 2 97  ? -53.04900 -10.85200 -49.09000 1.000 72.65265  ? 100 LEU G O   1 
ATOM   5885 C CB  . LEU C 2 97  ? -53.19500 -11.72300 -46.32900 1.000 59.08711  ? 100 LEU G CB  1 
ATOM   5886 C CG  . LEU C 2 97  ? -53.10600 -12.17100 -44.87000 1.000 63.58624  ? 100 LEU G CG  1 
ATOM   5887 C CD1 . LEU C 2 97  ? -53.04700 -13.68700 -44.78500 1.000 63.19593  ? 100 LEU G CD1 1 
ATOM   5888 C CD2 . LEU C 2 97  ? -51.94000 -11.52500 -44.14300 1.000 66.13381  ? 100 LEU G CD2 1 
ATOM   5889 N N   . VAL C 2 98  ? -50.86500 -10.45000 -48.71500 1.000 63.25988  ? 101 VAL G N   1 
ATOM   5890 C CA  . VAL C 2 98  ? -50.48100 -10.54100 -50.12200 1.000 61.76590  ? 101 VAL G CA  1 
ATOM   5891 C C   . VAL C 2 98  ? -50.17200 -12.00000 -50.44400 1.000 61.75094  ? 101 VAL G C   1 
ATOM   5892 O O   . VAL C 2 98  ? -49.17200 -12.55100 -49.97800 1.000 61.24411  ? 101 VAL G O   1 
ATOM   5893 C CB  . VAL C 2 98  ? -49.28800 -9.63200  -50.43600 1.000 59.91123  ? 101 VAL G CB  1 
ATOM   5894 C CG1 . VAL C 2 98  ? -48.84600 -9.81400  -51.87400 1.000 78.16216  ? 101 VAL G CG1 1 
ATOM   5895 C CG2 . VAL C 2 98  ? -49.66500 -8.18700  -50.17600 1.000 65.22921  ? 101 VAL G CG2 1 
ATOM   5896 N N   . ILE C 2 99  ? -51.02900 -12.62700 -51.24600 1.000 67.61946  ? 102 ILE G N   1 
ATOM   5897 C CA  . ILE C 2 99  ? -50.96200 -14.06200 -51.50200 1.000 72.57699  ? 102 ILE G CA  1 
ATOM   5898 C C   . ILE C 2 99  ? -50.28700 -14.30700 -52.84500 1.000 67.84077  ? 102 ILE G C   1 
ATOM   5899 O O   . ILE C 2 99  ? -50.71400 -13.77000 -53.87400 1.000 68.75179  ? 102 ILE G O   1 
ATOM   5900 C CB  . ILE C 2 99  ? -52.36000 -14.69600 -51.46700 1.000 71.66470  ? 102 ILE G CB  1 
ATOM   5901 C CG1 . ILE C 2 99  ? -53.02200 -14.43200 -50.11500 1.000 68.24078  ? 102 ILE G CG1 1 
ATOM   5902 C CG2 . ILE C 2 99  ? -52.27500 -16.19000 -51.74900 1.000 70.81819  ? 102 ILE G CG2 1 
ATOM   5903 C CD1 . ILE C 2 99  ? -54.46000 -14.87600 -50.04100 1.000 71.72921  ? 102 ILE G CD1 1 
ATOM   5904 N N   . VAL C 2 100 ? -49.23200 -15.11800 -52.83100 1.000 69.12357  ? 103 VAL G N   1 
ATOM   5905 C CA  . VAL C 2 100 ? -48.55700 -15.58800 -54.03400 1.000 76.41727  ? 103 VAL G CA  1 
ATOM   5906 C C   . VAL C 2 100 ? -48.79400 -17.08700 -54.15800 1.000 83.36022  ? 103 VAL G C   1 
ATOM   5907 O O   . VAL C 2 100 ? -48.93800 -17.79200 -53.15500 1.000 82.74701  ? 103 VAL G O   1 
ATOM   5908 C CB  . VAL C 2 100 ? -47.04900 -15.26200 -54.01100 1.000 72.14898  ? 103 VAL G CB  1 
ATOM   5909 C CG1 . VAL C 2 100 ? -46.44400 -15.42700 -55.39800 1.000 74.76272  ? 103 VAL G CG1 1 
ATOM   5910 C CG2 . VAL C 2 100 ? -46.82600 -13.85400 -53.48900 1.000 70.36458  ? 103 VAL G CG2 1 
ATOM   5911 N N   . ASN C 2 101 ? -48.85100 -17.58000 -55.39400 1.000 84.46792  ? 104 ASN G N   1 
ATOM   5912 C CA  . ASN C 2 101 ? -49.09200 -19.00600 -55.60400 1.000 89.94022  ? 104 ASN G CA  1 
ATOM   5913 C C   . ASN C 2 101 ? -47.79400 -19.80200 -55.70500 1.000 91.88072  ? 104 ASN G C   1 
ATOM   5914 O O   . ASN C 2 101 ? -47.54000 -20.69100 -54.88600 1.000 88.73924  ? 104 ASN G O   1 
ATOM   5915 C CB  . ASN C 2 101 ? -49.95900 -19.22500 -56.84600 1.000 91.72433  ? 104 ASN G CB  1 
ATOM   5916 C CG  . ASN C 2 101 ? -51.42500 -18.98500 -56.57300 1.000 97.49766  ? 104 ASN G CG  1 
ATOM   5917 O OD1 . ASN C 2 101 ? -52.11800 -19.87400 -56.08100 1.000 99.27502  ? 104 ASN G OD1 1 
ATOM   5918 N ND2 . ASN C 2 101 ? -51.90600 -17.78700 -56.88300 1.000 102.10409 ? 104 ASN G ND2 1 
ATOM   5919 N N   . ASP C 2 102 ? -46.96600 -19.49900 -56.69800 1.000 98.13043  ? 105 ASP G N   1 
ATOM   5920 C CA  . ASP C 2 102 ? -45.69400 -20.19400 -56.85000 1.000 97.33319  ? 105 ASP G CA  1 
ATOM   5921 C C   . ASP C 2 102 ? -44.72700 -19.36800 -57.69100 1.000 92.78997  ? 105 ASP G C   1 
ATOM   5922 O O   . ASP C 2 102 ? -43.51800 -19.38200 -57.45800 1.000 87.28251  ? 105 ASP G O   1 
ATOM   5923 C CB  . ASP C 2 102 ? -45.90900 -21.57400 -57.48000 1.000 94.45436  ? 105 ASP G CB  1 
ATOM   5924 C CG  . ASP C 2 102 ? -44.62900 -22.38200 -57.56100 1.000 109.76267 ? 105 ASP G CG  1 
ATOM   5925 O OD1 . ASP C 2 102 ? -44.16400 -22.85600 -56.50300 1.000 106.16875 ? 105 ASP G OD1 1 
ATOM   5926 O OD2 . ASP C 2 102 ? -44.09400 -22.55100 -58.67700 1.000 114.40899 ? 105 ASP G OD2 1 
ATOM   5927 N N   . GLU C 2 106 ? -43.58000 -21.57400 -51.85800 1.000 95.40385  ? 109 GLU G N   1 
ATOM   5928 C CA  . GLU C 2 106 ? -43.85100 -22.68800 -50.95800 1.000 96.61037  ? 109 GLU G CA  1 
ATOM   5929 C C   . GLU C 2 106 ? -42.55700 -23.30900 -50.45000 1.000 104.04072 ? 109 GLU G C   1 
ATOM   5930 O O   . GLU C 2 106 ? -42.08800 -22.98500 -49.35800 1.000 98.13700  ? 109 GLU G O   1 
ATOM   5931 C CB  . GLU C 2 106 ? -44.70000 -23.75200 -51.65900 1.000 112.13254 ? 109 GLU G CB  1 
ATOM   5932 C CG  . GLU C 2 106 ? -46.03700 -23.24400 -52.16900 1.000 113.33556 ? 109 GLU G CG  1 
ATOM   5933 C CD  . GLU C 2 106 ? -46.79200 -24.29000 -52.96600 1.000 108.89614 ? 109 GLU G CD  1 
ATOM   5934 O OE1 . GLU C 2 106 ? -46.23300 -25.38300 -53.19700 1.000 99.31167  ? 109 GLU G OE1 1 
ATOM   5935 O OE2 . GLU C 2 106 ? -47.94500 -24.02000 -53.36200 1.000 109.25533 ? 109 GLU G OE2 1 
ATOM   5936 N N   . ALA C 2 107 ? -41.98200 -24.20700 -51.25500 1.000 107.90404 ? 110 ALA G N   1 
ATOM   5937 C CA  . ALA C 2 107 ? -40.75100 -24.88400 -50.86500 1.000 105.79104 ? 110 ALA G CA  1 
ATOM   5938 C C   . ALA C 2 107 ? -39.56200 -23.93600 -50.79500 1.000 109.57573 ? 110 ALA G C   1 
ATOM   5939 O O   . ALA C 2 107 ? -38.58400 -24.24200 -50.10500 1.000 105.42316 ? 110 ALA G O   1 
ATOM   5940 C CB  . ALA C 2 107 ? -40.44900 -26.02600 -51.83600 1.000 109.78946 ? 110 ALA G CB  1 
ATOM   5941 N N   . ALA C 2 108 ? -39.62200 -22.79700 -51.48800 1.000 105.14568 ? 111 ALA G N   1 
ATOM   5942 C CA  . ALA C 2 108 ? -38.51600 -21.84900 -51.44300 1.000 98.44586  ? 111 ALA G CA  1 
ATOM   5943 C C   . ALA C 2 108 ? -38.42200 -21.15700 -50.08900 1.000 98.62976  ? 111 ALA G C   1 
ATOM   5944 O O   . ALA C 2 108 ? -37.32200 -20.80200 -49.65100 1.000 98.79157  ? 111 ALA G O   1 
ATOM   5945 C CB  . ALA C 2 108 ? -38.66000 -20.82200 -52.56500 1.000 96.81796  ? 111 ALA G CB  1 
ATOM   5946 N N   . GLY C 2 109 ? -39.55200 -20.95900 -49.41400 1.000 97.13674  ? 112 GLY G N   1 
ATOM   5947 C CA  . GLY C 2 109 ? -39.55100 -20.40500 -48.08200 1.000 91.08130  ? 112 GLY G CA  1 
ATOM   5948 C C   . GLY C 2 109 ? -40.27100 -19.07600 -47.98100 1.000 97.43453  ? 112 GLY G C   1 
ATOM   5949 O O   . GLY C 2 109 ? -40.55000 -18.41000 -48.98400 1.000 93.36582  ? 112 GLY G O   1 
ATOM   5950 N N   . PRO C 2 110 ? -40.59900 -18.67300 -46.75100 1.000 97.35695  ? 113 PRO G N   1 
ATOM   5951 C CA  . PRO C 2 110 ? -41.22600 -17.35500 -46.55300 1.000 87.51477  ? 113 PRO G CA  1 
ATOM   5952 C C   . PRO C 2 110 ? -40.37100 -16.20100 -47.04200 1.000 88.69830  ? 113 PRO G C   1 
ATOM   5953 O O   . PRO C 2 110 ? -40.89400 -15.27200 -47.67100 1.000 95.06072  ? 113 PRO G O   1 
ATOM   5954 C CB  . PRO C 2 110 ? -41.44900 -17.30000 -45.03600 1.000 91.05725  ? 113 PRO G CB  1 
ATOM   5955 C CG  . PRO C 2 110 ? -41.49100 -18.72100 -44.61200 1.000 91.03704  ? 113 PRO G CG  1 
ATOM   5956 C CD  . PRO C 2 110 ? -40.53600 -19.45000 -45.50300 1.000 94.54211  ? 113 PRO G CD  1 
ATOM   5957 N N   . HIS C 2 111 ? -39.06700 -16.22500 -46.75700 1.000 94.78483  ? 114 HIS G N   1 
ATOM   5958 C CA  . HIS C 2 111 ? -38.18700 -15.15000 -47.20100 1.000 99.09698  ? 114 HIS G CA  1 
ATOM   5959 C C   . HIS C 2 111 ? -38.08900 -15.05700 -48.71700 1.000 96.68325  ? 114 HIS G C   1 
ATOM   5960 O O   . HIS C 2 111 ? -37.68700 -14.00900 -49.23400 1.000 97.96955  ? 114 HIS G O   1 
ATOM   5961 C CB  . HIS C 2 111 ? -36.79000 -15.34400 -46.61200 1.000 102.11620 ? 114 HIS G CB  1 
ATOM   5962 C CG  . HIS C 2 111 ? -36.61200 -14.71100 -45.27000 1.000 104.83770 ? 114 HIS G CG  1 
ATOM   5963 N ND1 . HIS C 2 111 ? -35.39700 -14.66300 -44.62300 1.000 106.99788 ? 114 HIS G ND1 1 
ATOM   5964 C CD2 . HIS C 2 111 ? -37.49800 -14.09000 -44.45600 1.000 109.01321 ? 114 HIS G CD2 1 
ATOM   5965 C CE1 . HIS C 2 111 ? -35.54200 -14.04100 -43.46600 1.000 115.67077 ? 114 HIS G CE1 1 
ATOM   5966 N NE2 . HIS C 2 111 ? -36.80600 -13.68100 -43.34300 1.000 118.81038 ? 114 HIS G NE2 1 
ATOM   5967 N N   . ALA C 2 112 ? -38.44100 -16.12000 -49.44000 1.000 95.18479  ? 115 ALA G N   1 
ATOM   5968 C CA  . ALA C 2 112 ? -38.46700 -16.03900 -50.89500 1.000 90.95148  ? 115 ALA G CA  1 
ATOM   5969 C C   . ALA C 2 112 ? -39.68700 -15.26200 -51.37800 1.000 92.62790  ? 115 ALA G C   1 
ATOM   5970 O O   . ALA C 2 112 ? -39.56900 -14.36600 -52.22100 1.000 84.46559  ? 115 ALA G O   1 
ATOM   5971 C CB  . ALA C 2 112 ? -38.44600 -17.44100 -51.50100 1.000 88.64104  ? 115 ALA G CB  1 
ATOM   5972 N N   . ALA C 2 113 ? -40.86700 -15.59600 -50.84800 1.000 87.26480  ? 116 ALA G N   1 
ATOM   5973 C CA  . ALA C 2 113 ? -42.08300 -14.88000 -51.21800 1.000 86.77446  ? 116 ALA G CA  1 
ATOM   5974 C C   . ALA C 2 113 ? -42.05200 -13.43300 -50.74300 1.000 87.12492  ? 116 ALA G C   1 
ATOM   5975 O O   . ALA C 2 113 ? -42.64300 -12.55800 -51.38500 1.000 80.18787  ? 116 ALA G O   1 
ATOM   5976 C CB  . ALA C 2 113 ? -43.31000 -15.59800 -50.65700 1.000 83.50698  ? 116 ALA G CB  1 
ATOM   5977 N N   . ARG C 2 114 ? -41.36900 -13.16400 -49.62800 1.000 80.33552  ? 117 ARG G N   1 
ATOM   5978 C CA  . ARG C 2 114 ? -41.27700 -11.79900 -49.12200 1.000 80.92176  ? 117 ARG G CA  1 
ATOM   5979 C C   . ARG C 2 114 ? -40.46800 -10.91800 -50.06400 1.000 86.41472  ? 117 ARG G C   1 
ATOM   5980 O O   . ARG C 2 114 ? -40.90600 -9.82600  -50.44300 1.000 84.10407  ? 117 ARG G O   1 
ATOM   5981 C CB  . ARG C 2 114 ? -40.62600 -11.80200 -47.74100 1.000 87.36746  ? 117 ARG G CB  1 
ATOM   5982 C CG  . ARG C 2 114 ? -40.37100 -10.41700 -47.17900 1.000 81.72764  ? 117 ARG G CG  1 
ATOM   5983 C CD  . ARG C 2 114 ? -39.50900 -10.50800 -45.94100 1.000 90.85768  ? 117 ARG G CD  1 
ATOM   5984 N NE  . ARG C 2 114 ? -38.19400 -11.02300 -46.30500 1.000 88.34128  ? 117 ARG G NE  1 
ATOM   5985 C CZ  . ARG C 2 114 ? -37.15600 -11.10200 -45.48400 1.000 97.39029  ? 117 ARG G CZ  1 
ATOM   5986 N NH1 . ARG C 2 114 ? -37.24900 -10.73900 -44.21600 1.000 96.35587  ? 117 ARG G NH1 1 
ATOM   5987 N NH2 . ARG C 2 114 ? -36.00100 -11.57300 -45.94400 1.000 94.82435  ? 117 ARG G NH2 1 
ATOM   5988 N N   . ASP C 2 115 ? -39.27500 -11.38100 -50.44800 1.000 89.81881  ? 118 ASP G N   1 
ATOM   5989 C CA  . ASP C 2 115 ? -38.42400 -10.60500 -51.34400 1.000 90.14307  ? 118 ASP G CA  1 
ATOM   5990 C C   . ASP C 2 115 ? -39.03000 -10.49300 -52.73600 1.000 79.60481  ? 118 ASP G C   1 
ATOM   5991 O O   . ASP C 2 115 ? -38.78300 -9.50400  -53.43700 1.000 83.99832  ? 118 ASP G O   1 
ATOM   5992 C CB  . ASP C 2 115 ? -37.02700 -11.22000 -51.40200 1.000 94.65709  ? 118 ASP G CB  1 
ATOM   5993 C CG  . ASP C 2 115 ? -36.33700 -11.21800 -50.05100 1.000 94.79955  ? 118 ASP G CG  1 
ATOM   5994 O OD1 . ASP C 2 115 ? -36.75700 -10.43900 -49.16800 1.000 92.88247  ? 118 ASP G OD1 1 
ATOM   5995 O OD2 . ASP C 2 115 ? -35.37600 -11.99400 -49.87000 1.000 106.75313 ? 118 ASP G OD2 1 
ATOM   5996 N N   . LEU C 2 116 ? -39.81500 -11.48800 -53.15700 1.000 79.68045  ? 119 LEU G N   1 
ATOM   5997 C CA  . LEU C 2 116 ? -40.49700 -11.38700 -54.44200 1.000 82.72272  ? 119 LEU G CA  1 
ATOM   5998 C C   . LEU C 2 116 ? -41.51800 -10.25900 -54.41200 1.000 79.25042  ? 119 LEU G C   1 
ATOM   5999 O O   . LEU C 2 116 ? -41.53200 -9.39700  -55.29900 1.000 86.55770  ? 119 LEU G O   1 
ATOM   6000 C CB  . LEU C 2 116 ? -41.16200 -12.71700 -54.80300 1.000 79.53974  ? 119 LEU G CB  1 
ATOM   6001 C CG  . LEU C 2 116 ? -41.99000 -12.72800 -56.09300 1.000 83.11888  ? 119 LEU G CG  1 
ATOM   6002 C CD1 . LEU C 2 116 ? -41.70200 -13.98900 -56.89200 1.000 67.84495  ? 119 LEU G CD1 1 
ATOM   6003 C CD2 . LEU C 2 116 ? -43.48100 -12.61000 -55.80500 1.000 81.96765  ? 119 LEU G CD2 1 
ATOM   6004 N N   . VAL C 2 117 ? -42.39900 -10.26600 -53.40900 1.000 75.57529  ? 120 VAL G N   1 
ATOM   6005 C CA  . VAL C 2 117 ? -43.34700 -9.16900  -53.24800 1.000 72.83867  ? 120 VAL G CA  1 
ATOM   6006 C C   . VAL C 2 117 ? -42.59700 -7.85000  -53.11900 1.000 78.54262  ? 120 VAL G C   1 
ATOM   6007 O O   . VAL C 2 117 ? -43.02400 -6.81700  -53.64800 1.000 76.86017  ? 120 VAL G O   1 
ATOM   6008 C CB  . VAL C 2 117 ? -44.26000 -9.42700  -52.03300 1.000 68.98956  ? 120 VAL G CB  1 
ATOM   6009 C CG1 . VAL C 2 117 ? -45.13800 -8.22000  -51.75200 1.000 67.45092  ? 120 VAL G CG1 1 
ATOM   6010 C CG2 . VAL C 2 117 ? -45.11000 -10.66700 -52.26000 1.000 63.96959  ? 120 VAL G CG2 1 
ATOM   6011 N N   . ALA C 2 118 ? -41.45900 -7.86900  -52.42300 1.000 72.98181  ? 121 ALA G N   1 
ATOM   6012 C CA  . ALA C 2 118 ? -40.66800 -6.65600  -52.24700 1.000 75.57341  ? 121 ALA G CA  1 
ATOM   6013 C C   . ALA C 2 118 ? -40.14300 -6.14200  -53.58200 1.000 78.20061  ? 121 ALA G C   1 
ATOM   6014 O O   . ALA C 2 118 ? -40.31500 -4.96500  -53.92000 1.000 82.32445  ? 121 ALA G O   1 
ATOM   6015 C CB  . ALA C 2 118 ? -39.51600 -6.91700  -51.27600 1.000 77.39199  ? 121 ALA G CB  1 
ATOM   6016 N N   . LYS C 2 119 ? -39.49000 -7.01600  -54.35400 1.000 76.49907  ? 122 LYS G N   1 
ATOM   6017 C CA  . LYS C 2 119 ? -38.86600 -6.58200  -55.60000 1.000 80.38623  ? 122 LYS G CA  1 
ATOM   6018 C C   . LYS C 2 119 ? -39.90000 -6.13900  -56.62900 1.000 75.97718  ? 122 LYS G C   1 
ATOM   6019 O O   . LYS C 2 119 ? -39.71200 -5.11600  -57.29900 1.000 79.10358  ? 122 LYS G O   1 
ATOM   6020 C CB  . LYS C 2 119 ? -37.99500 -7.70800  -56.16400 1.000 77.66522  ? 122 LYS G CB  1 
ATOM   6021 C CG  . LYS C 2 119 ? -37.52500 -7.49200  -57.60000 1.000 91.28302  ? 122 LYS G CG  1 
ATOM   6022 C CD  . LYS C 2 119 ? -38.39100 -8.25400  -58.59700 1.000 87.15331  ? 122 LYS G CD  1 
ATOM   6023 C CE  . LYS C 2 119 ? -38.36600 -7.59700  -59.96800 1.000 83.45872  ? 122 LYS G CE  1 
ATOM   6024 N NZ  . LYS C 2 119 ? -39.40900 -8.16700  -60.86500 1.000 80.15341  ? 122 LYS G NZ  1 
ATOM   6025 N N   . GLU C 2 120 ? -40.99200 -6.89400  -56.78000 1.000 71.81831  ? 123 GLU G N   1 
ATOM   6026 C CA  . GLU C 2 120 ? -41.97800 -6.52700  -57.79000 1.000 66.70124  ? 123 GLU G CA  1 
ATOM   6027 C C   . GLU C 2 120 ? -42.71000 -5.24200  -57.42800 1.000 75.56876  ? 123 GLU G C   1 
ATOM   6028 O O   . GLU C 2 120 ? -43.17100 -4.52300  -58.32300 1.000 86.02082  ? 123 GLU G O   1 
ATOM   6029 C CB  . GLU C 2 120 ? -42.98400 -7.66100  -58.00100 1.000 63.35041  ? 123 GLU G CB  1 
ATOM   6030 C CG  . GLU C 2 120 ? -42.38800 -8.96100  -58.51900 1.000 75.26709  ? 123 GLU G CG  1 
ATOM   6031 C CD  . GLU C 2 120 ? -43.45400 -9.97400  -58.90100 1.000 80.25831  ? 123 GLU G CD  1 
ATOM   6032 O OE1 . GLU C 2 120 ? -44.65200 -9.62200  -58.86100 1.000 73.81224  ? 123 GLU G OE1 1 
ATOM   6033 O OE2 . GLU C 2 120 ? -43.09800 -11.11900 -59.25200 1.000 73.64078  ? 123 GLU G OE2 1 
ATOM   6034 N N   . LEU C 2 121 ? -42.82100 -4.92900  -56.13600 1.000 65.43784  ? 124 LEU G N   1 
ATOM   6035 C CA  . LEU C 2 121 ? -43.45100 -3.67400  -55.74400 1.000 64.45875  ? 124 LEU G CA  1 
ATOM   6036 C C   . LEU C 2 121 ? -42.48000 -2.50100  -55.76000 1.000 73.39968  ? 124 LEU G C   1 
ATOM   6037 O O   . LEU C 2 121 ? -42.88900 -1.37500  -56.06400 1.000 69.15851  ? 124 LEU G O   1 
ATOM   6038 C CB  . LEU C 2 121 ? -44.09000 -3.80300  -54.35900 1.000 73.78450  ? 124 LEU G CB  1 
ATOM   6039 C CG  . LEU C 2 121 ? -45.28000 -4.75500  -54.22700 1.000 63.71768  ? 124 LEU G CG  1 
ATOM   6040 C CD1 . LEU C 2 121 ? -45.74800 -4.81000  -52.78700 1.000 62.32505  ? 124 LEU G CD1 1 
ATOM   6041 C CD2 . LEU C 2 121 ? -46.41200 -4.33300  -55.14100 1.000 70.50971  ? 124 LEU G CD2 1 
ATOM   6042 N N   . ALA C 2 122 ? -41.20100 -2.73100  -55.44600 1.000 68.01332  ? 125 ALA G N   1 
ATOM   6043 C CA  . ALA C 2 122 ? -40.23600 -1.63800  -55.51000 1.000 70.35559  ? 125 ALA G CA  1 
ATOM   6044 C C   . ALA C 2 122 ? -39.98600 -1.18100  -56.94100 1.000 83.10690  ? 125 ALA G C   1 
ATOM   6045 O O   . ALA C 2 122 ? -39.74600 0.00900   -57.17500 1.000 89.01074  ? 125 ALA G O   1 
ATOM   6046 C CB  . ALA C 2 122 ? -38.92100 -2.05800  -54.85100 1.000 70.14238  ? 125 ALA G CB  1 
ATOM   6047 N N   . ALA C 2 123 ? -40.03700 -2.10000  -57.90700 1.000 77.29019  ? 126 ALA G N   1 
ATOM   6048 C CA  . ALA C 2 123 ? -39.90400 -1.70400  -59.30400 1.000 72.10586  ? 126 ALA G CA  1 
ATOM   6049 C C   . ALA C 2 123 ? -41.17500 -1.03200  -59.80800 1.000 79.25302  ? 126 ALA G C   1 
ATOM   6050 O O   . ALA C 2 123 ? -41.11400 -0.07100  -60.58200 1.000 79.82729  ? 126 ALA G O   1 
ATOM   6051 C CB  . ALA C 2 123 ? -39.55700 -2.91800  -60.16500 1.000 72.84608  ? 126 ALA G CB  1 
ATOM   6052 N N   . LYS C 2 124 ? -42.33600 -1.53100  -59.37800 1.000 74.13359  ? 127 LYS G N   1 
ATOM   6053 C CA  . LYS C 2 124 ? -43.60500 -0.98300  -59.84300 1.000 74.48309  ? 127 LYS G CA  1 
ATOM   6054 C C   . LYS C 2 124 ? -43.89100 0.37300   -59.21300 1.000 75.38570  ? 127 LYS G C   1 
ATOM   6055 O O   . LYS C 2 124 ? -44.42900 1.27000   -59.87300 1.000 74.27112  ? 127 LYS G O   1 
ATOM   6056 C CB  . LYS C 2 124 ? -44.73700 -1.96400  -59.54400 1.000 65.33473  ? 127 LYS G CB  1 
ATOM   6057 C CG  . LYS C 2 124 ? -46.07800 -1.54800  -60.11300 1.000 73.82671  ? 127 LYS G CG  1 
ATOM   6058 C CD  . LYS C 2 124 ? -47.15400 -2.55200  -59.75800 1.000 67.74598  ? 127 LYS G CD  1 
ATOM   6059 C CE  . LYS C 2 124 ? -48.50400 -2.10800  -60.28200 1.000 70.75753  ? 127 LYS G CE  1 
ATOM   6060 N NZ  . LYS C 2 124 ? -48.95000 -0.82700  -59.66900 1.000 69.08634  ? 127 LYS G NZ  1 
ATOM   6061 N N   . LEU C 2 125 ? -43.53400 0.54500   -57.94200 1.000 76.38506  ? 128 LEU G N   1 
ATOM   6062 C CA  . LEU C 2 125 ? -43.77300 1.78700   -57.22200 1.000 78.94293  ? 128 LEU G CA  1 
ATOM   6063 C C   . LEU C 2 125 ? -42.53900 2.68000   -57.18400 1.000 79.56054  ? 128 LEU G C   1 
ATOM   6064 O O   . LEU C 2 125 ? -42.46200 3.58500   -56.34700 1.000 78.89135  ? 128 LEU G O   1 
ATOM   6065 C CB  . LEU C 2 125 ? -44.24800 1.48400   -55.80000 1.000 76.97700  ? 128 LEU G CB  1 
ATOM   6066 C CG  . LEU C 2 125 ? -45.61500 0.81400   -55.65300 1.000 69.66477  ? 128 LEU G CG  1 
ATOM   6067 C CD1 . LEU C 2 125 ? -45.83200 0.37100   -54.21600 1.000 69.14257  ? 128 LEU G CD1 1 
ATOM   6068 C CD2 . LEU C 2 125 ? -46.73000 1.74400   -56.10400 1.000 78.52237  ? 128 LEU G CD2 1 
ATOM   6069 N N   . ALA C 2 126 ? -41.57800 2.44200   -58.07300 1.000 79.76963  ? 129 ALA G N   1 
ATOM   6070 C CA  . ALA C 2 126 ? -40.38700 3.27800   -58.14200 1.000 86.39626  ? 129 ALA G CA  1 
ATOM   6071 C C   . ALA C 2 126 ? -40.77000 4.70000   -58.52900 1.000 92.48862  ? 129 ALA G C   1 
ATOM   6072 O O   . ALA C 2 126 ? -41.40200 4.92200   -59.56700 1.000 79.56202  ? 129 ALA G O   1 
ATOM   6073 C CB  . ALA C 2 126 ? -39.39400 2.69700   -59.14700 1.000 90.29505  ? 129 ALA G CB  1 
ATOM   6074 N N   . GLY C 2 127 ? -40.38700 5.66100   -57.69200 1.000 91.37273  ? 130 GLY G N   1 
ATOM   6075 C CA  . GLY C 2 127 ? -40.78000 7.03900   -57.88300 1.000 86.83316  ? 130 GLY G CA  1 
ATOM   6076 C C   . GLY C 2 127 ? -42.10900 7.41200   -57.26700 1.000 87.50640  ? 130 GLY G C   1 
ATOM   6077 O O   . GLY C 2 127 ? -42.51900 8.57500   -57.37500 1.000 97.29852  ? 130 GLY G O   1 
ATOM   6078 N N   . LYS C 2 128 ? -42.79600 6.46800   -56.63300 1.000 80.43192  ? 131 LYS G N   1 
ATOM   6079 C CA  . LYS C 2 128 ? -44.06700 6.71200   -55.96300 1.000 80.94222  ? 131 LYS G CA  1 
ATOM   6080 C C   . LYS C 2 128 ? -44.02300 6.38900   -54.48100 1.000 85.46497  ? 131 LYS G C   1 
ATOM   6081 O O   . LYS C 2 128 ? -44.62100 7.11000   -53.67800 1.000 83.97762  ? 131 LYS G O   1 
ATOM   6082 C CB  . LYS C 2 128 ? -45.17800 5.88900   -56.62600 1.000 85.52717  ? 131 LYS G CB  1 
ATOM   6083 C CG  . LYS C 2 128 ? -45.13000 5.91200   -58.13900 1.000 83.26825  ? 131 LYS G CG  1 
ATOM   6084 C CD  . LYS C 2 128 ? -46.02100 4.84200   -58.73900 1.000 89.61045  ? 131 LYS G CD  1 
ATOM   6085 C CE  . LYS C 2 128 ? -45.75100 4.68500   -60.22500 1.000 85.96470  ? 131 LYS G CE  1 
ATOM   6086 N NZ  . LYS C 2 128 ? -44.33800 4.28700   -60.48700 1.000 78.55704  ? 131 LYS G NZ  1 
ATOM   6087 N N   . ALA C 2 129 ? -43.33100 5.31900   -54.10000 1.000 83.25519  ? 132 ALA G N   1 
ATOM   6088 C CA  . ALA C 2 129 ? -43.17000 4.95900   -52.70000 1.000 77.33989  ? 132 ALA G CA  1 
ATOM   6089 C C   . ALA C 2 129 ? -41.95200 4.05900   -52.56700 1.000 83.41173  ? 132 ALA G C   1 
ATOM   6090 O O   . ALA C 2 129 ? -41.53300 3.40700   -53.52700 1.000 94.82153  ? 132 ALA G O   1 
ATOM   6091 C CB  . ALA C 2 129 ? -44.42600 4.25500   -52.16800 1.000 81.68768  ? 132 ALA G CB  1 
ATOM   6092 N N   . GLU C 2 130 ? -41.39400 4.01900   -51.35800 1.000 78.14139  ? 133 GLU G N   1 
ATOM   6093 C CA  . GLU C 2 130 ? -40.26200 3.15000   -51.06600 1.000 82.00922  ? 133 GLU G CA  1 
ATOM   6094 C C   . GLU C 2 130 ? -40.75900 1.82200   -50.51300 1.000 78.67526  ? 133 GLU G C   1 
ATOM   6095 O O   . GLU C 2 130 ? -41.73000 1.77600   -49.75300 1.000 70.44329  ? 133 GLU G O   1 
ATOM   6096 C CB  . GLU C 2 130 ? -39.29000 3.81400   -50.08600 1.000 86.45069  ? 133 GLU G CB  1 
ATOM   6097 C CG  . GLU C 2 130 ? -38.71500 5.14000   -50.57700 1.000 103.81665 ? 133 GLU G CG  1 
ATOM   6098 C CD  . GLU C 2 130 ? -39.56800 6.33900   -50.21300 1.000 111.42850 ? 133 GLU G CD  1 
ATOM   6099 O OE1 . GLU C 2 130 ? -40.80300 6.18500   -50.12100 1.000 109.56075 ? 133 GLU G OE1 1 
ATOM   6100 O OE2 . GLU C 2 130 ? -39.00600 7.44200   -50.04400 1.000 111.89871 ? 133 GLU G OE2 1 
ATOM   6101 N N   . VAL C 2 131 ? -40.07900 0.74300   -50.88800 1.000 77.15014  ? 134 VAL G N   1 
ATOM   6102 C CA  . VAL C 2 131 ? -40.44900 -0.60700  -50.48300 1.000 70.05794  ? 134 VAL G CA  1 
ATOM   6103 C C   . VAL C 2 131 ? -39.25300 -1.24800  -49.79800 1.000 69.81792  ? 134 VAL G C   1 
ATOM   6104 O O   . VAL C 2 131 ? -38.13000 -1.18700  -50.31200 1.000 71.82685  ? 134 VAL G O   1 
ATOM   6105 C CB  . VAL C 2 131 ? -40.91000 -1.45600  -51.68300 1.000 76.37147  ? 134 VAL G CB  1 
ATOM   6106 C CG1 . VAL C 2 131 ? -41.27100 -2.85900  -51.22600 1.000 70.09719  ? 134 VAL G CG1 1 
ATOM   6107 C CG2 . VAL C 2 131 ? -42.09200 -0.79700  -52.37900 1.000 69.98622  ? 134 VAL G CG2 1 
ATOM   6108 N N   . SER C 2 132 ? -39.49600 -1.85800  -48.64200 1.000 68.70635  ? 135 SER G N   1 
ATOM   6109 C CA  . SER C 2 132 ? -38.46100 -2.54600  -47.89000 1.000 75.94686  ? 135 SER G CA  1 
ATOM   6110 C C   . SER C 2 132 ? -39.05200 -3.80600  -47.27900 1.000 69.64197  ? 135 SER G C   1 
ATOM   6111 O O   . SER C 2 132 ? -40.24700 -3.87200  -46.98500 1.000 65.02607  ? 135 SER G O   1 
ATOM   6112 C CB  . SER C 2 132 ? -37.87100 -1.66300  -46.77900 1.000 68.44096  ? 135 SER G CB  1 
ATOM   6113 O OG  . SER C 2 132 ? -38.86400 -1.28900  -45.84000 1.000 64.41338  ? 135 SER G OG  1 
ATOM   6114 N N   . ALA C 2 133 ? -38.20300 -4.80400  -47.08600 1.000 71.05533  ? 136 ALA G N   1 
ATOM   6115 C CA  . ALA C 2 133 ? -38.61500 -6.05400  -46.47100 1.000 69.57067  ? 136 ALA G CA  1 
ATOM   6116 C C   . ALA C 2 133 ? -38.15600 -6.04400  -45.02300 1.000 84.36497  ? 136 ALA G C   1 
ATOM   6117 O O   . ALA C 2 133 ? -37.03000 -5.64200  -44.71700 1.000 80.69904  ? 136 ALA G O   1 
ATOM   6118 C CB  . ALA C 2 133 ? -38.02900 -7.25800  -47.20500 1.000 72.56999  ? 136 ALA G CB  1 
ATOM   6119 N N   . GLY C 2 134 ? -39.02400 -6.51200  -44.13200 1.000 74.89883  ? 137 GLY G N   1 
ATOM   6120 C CA  . GLY C 2 134 ? -38.75000 -6.52200  -42.72500 1.000 70.73270  ? 137 GLY G CA  1 
ATOM   6121 C C   . GLY C 2 134 ? -38.56800 -7.92400  -42.19400 1.000 81.66632  ? 137 GLY G C   1 
ATOM   6122 O O   . GLY C 2 134 ? -38.30300 -8.87600  -42.94100 1.000 93.32873  ? 137 GLY G O   1 
ATOM   6123 N N   . LYS C 2 135 ? -38.70500 -8.05700  -40.87700 1.000 82.91872  ? 138 LYS G N   1 
ATOM   6124 C CA  . LYS C 2 135 ? -38.56200 -9.37200  -40.26900 1.000 83.93955  ? 138 LYS G CA  1 
ATOM   6125 C C   . LYS C 2 135 ? -39.75200 -10.26100 -40.59200 1.000 80.95183  ? 138 LYS G C   1 
ATOM   6126 O O   . LYS C 2 135 ? -39.63200 -11.49100 -40.56700 1.000 85.47598  ? 138 LYS G O   1 
ATOM   6127 C CB  . LYS C 2 135 ? -38.40000 -9.22800  -38.75600 1.000 75.90874  ? 138 LYS G CB  1 
ATOM   6128 C CG  . LYS C 2 135 ? -37.34300 -8.21400  -38.34500 1.000 83.14806  ? 138 LYS G CG  1 
ATOM   6129 C CD  . LYS C 2 135 ? -37.22300 -8.10300  -36.83300 1.000 85.91086  ? 138 LYS G CD  1 
ATOM   6130 C CE  . LYS C 2 135 ? -36.45700 -9.27800  -36.25300 1.000 86.05541  ? 138 LYS G CE  1 
ATOM   6131 N NZ  . LYS C 2 135 ? -35.07200 -9.34700  -36.79900 1.000 90.17636  ? 138 LYS G NZ  1 
ATOM   6132 N N   . LEU C 2 136 ? -40.90300 -9.66300  -40.89000 1.000 68.79887  ? 139 LEU G N   1 
ATOM   6133 C CA  . LEU C 2 136 ? -42.11000 -10.43600 -41.14300 1.000 66.75246  ? 139 LEU G CA  1 
ATOM   6134 C C   . LEU C 2 136 ? -42.87700 -9.90400  -42.35000 1.000 70.01421  ? 139 LEU G C   1 
ATOM   6135 O O   . LEU C 2 136 ? -43.31100 -10.68200 -43.20600 1.000 66.78829  ? 139 LEU G O   1 
ATOM   6136 C CB  . LEU C 2 136 ? -43.00000 -10.44900 -39.89800 1.000 62.95360  ? 139 LEU G CB  1 
ATOM   6137 C CG  . LEU C 2 136 ? -44.31500 -11.21000 -40.04400 1.000 61.46198  ? 139 LEU G CG  1 
ATOM   6138 C CD1 . LEU C 2 136 ? -44.09700 -12.69400 -39.79700 1.000 65.00661  ? 139 LEU G CD1 1 
ATOM   6139 C CD2 . LEU C 2 136 ? -45.36500 -10.65500 -39.09900 1.000 62.30735  ? 139 LEU G CD2 1 
ATOM   6140 N N   . ALA C 2 137 ? -43.03600 -8.58600  -42.43700 1.000 61.48267  ? 140 ALA G N   1 
ATOM   6141 C CA  . ALA C 2 137 ? -43.89300 -7.97300  -43.43800 1.000 64.30536  ? 140 ALA G CA  1 
ATOM   6142 C C   . ALA C 2 137 ? -43.11900 -6.97200  -44.28800 1.000 69.96210  ? 140 ALA G C   1 
ATOM   6143 O O   . ALA C 2 137 ? -42.10000 -6.41500  -43.87000 1.000 63.59704  ? 140 ALA G O   1 
ATOM   6144 C CB  . ALA C 2 137 ? -45.08900 -7.27400  -42.78000 1.000 54.99651  ? 140 ALA G CB  1 
ATOM   6145 N N   . VAL C 2 138 ? -43.62600 -6.75500  -45.49900 1.000 59.33803  ? 141 VAL G N   1 
ATOM   6146 C CA  . VAL C 2 138 ? -43.09600 -5.74600  -46.40900 1.000 69.99041  ? 141 VAL G CA  1 
ATOM   6147 C C   . VAL C 2 138 ? -43.79300 -4.42100  -46.13200 1.000 62.84122  ? 141 VAL G C   1 
ATOM   6148 O O   . VAL C 2 138 ? -45.02200 -4.36900  -45.99900 1.000 55.66893  ? 141 VAL G O   1 
ATOM   6149 C CB  . VAL C 2 138 ? -43.28400 -6.17200  -47.87400 1.000 57.50754  ? 141 VAL G CB  1 
ATOM   6150 C CG1 . VAL C 2 138 ? -42.70500 -5.12800  -48.80600 1.000 59.27526  ? 141 VAL G CG1 1 
ATOM   6151 C CG2 . VAL C 2 138 ? -42.63700 -7.52600  -48.11700 1.000 61.39661  ? 141 VAL G CG2 1 
ATOM   6152 N N   . THR C 2 139 ? -43.01000 -3.35000  -46.04300 1.000 57.15730  ? 142 THR G N   1 
ATOM   6153 C CA  . THR C 2 139 ? -43.51200 -2.02300  -45.71600 1.000 59.88459  ? 142 THR G CA  1 
ATOM   6154 C C   . THR C 2 139 ? -43.39800 -1.12700  -46.94100 1.000 69.97331  ? 142 THR G C   1 
ATOM   6155 O O   . THR C 2 139 ? -42.35100 -1.09400  -47.59600 1.000 69.88078  ? 142 THR G O   1 
ATOM   6156 C CB  . THR C 2 139 ? -42.73700 -1.41100  -44.54700 1.000 61.07247  ? 142 THR G CB  1 
ATOM   6157 O OG1 . THR C 2 139 ? -42.74600 -2.31600  -43.43500 1.000 61.21376  ? 142 THR G OG1 1 
ATOM   6158 C CG2 . THR C 2 139 ? -43.35800 -0.08300  -44.13200 1.000 58.45005  ? 142 THR G CG2 1 
ATOM   6159 N N   . VAL C 2 140 ? -44.47400 -0.41100  -47.25000 1.000 58.99611  ? 143 VAL G N   1 
ATOM   6160 C CA  . VAL C 2 140 ? -44.50800 0.50700   -48.38000 1.000 66.23328  ? 143 VAL G CA  1 
ATOM   6161 C C   . VAL C 2 140 ? -44.69500 1.90400   -47.80400 1.000 65.27342  ? 143 VAL G C   1 
ATOM   6162 O O   . VAL C 2 140 ? -45.81000 2.29300   -47.43400 1.000 72.12463  ? 143 VAL G O   1 
ATOM   6163 C CB  . VAL C 2 140 ? -45.61800 0.16000   -49.37800 1.000 70.85793  ? 143 VAL G CB  1 
ATOM   6164 C CG1 . VAL C 2 140 ? -45.54100 1.06700   -50.59200 1.000 66.19717  ? 143 VAL G CG1 1 
ATOM   6165 C CG2 . VAL C 2 140 ? -45.52100 -1.30100  -49.79100 1.000 62.85920  ? 143 VAL G CG2 1 
ATOM   6166 N N   . ARG C 2 141 ? -43.60400 2.66200   -47.72400 1.000 72.36673  ? 144 ARG G N   1 
ATOM   6167 C CA  . ARG C 2 141 ? -43.64900 4.03300   -47.24100 1.000 74.60691  ? 144 ARG G CA  1 
ATOM   6168 C C   . ARG C 2 141 ? -43.84900 4.97900   -48.41500 1.000 72.41266  ? 144 ARG G C   1 
ATOM   6169 O O   . ARG C 2 141 ? -43.19200 4.84600   -49.44900 1.000 84.56967  ? 144 ARG G O   1 
ATOM   6170 C CB  . ARG C 2 141 ? -42.35800 4.38100   -46.49800 1.000 78.43345  ? 144 ARG G CB  1 
ATOM   6171 C CG  . ARG C 2 141 ? -42.34500 5.76500   -45.87200 1.000 79.67677  ? 144 ARG G CG  1 
ATOM   6172 C CD  . ARG C 2 141 ? -41.05600 6.00100   -45.10500 1.000 77.59452  ? 144 ARG G CD  1 
ATOM   6173 N NE  . ARG C 2 141 ? -41.01600 7.32500   -44.49600 1.000 96.08713  ? 144 ARG G NE  1 
ATOM   6174 C CZ  . ARG C 2 141 ? -41.47700 7.61000   -43.28600 1.000 96.87826  ? 144 ARG G CZ  1 
ATOM   6175 N NH1 . ARG C 2 141 ? -42.02600 6.68300   -42.51800 1.000 86.61473  ? 144 ARG G NH1 1 
ATOM   6176 N NH2 . ARG C 2 141 ? -41.38400 8.85800   -42.83400 1.000 98.99285  ? 144 ARG G NH2 1 
ATOM   6177 N N   . TYR C 2 142 ? -44.72500 5.95900   -48.23400 1.000 71.48827  ? 145 TYR G N   1 
ATOM   6178 C CA  . TYR C 2 142 ? -45.03900 6.93500   -49.26500 1.000 73.33743  ? 145 TYR G CA  1 
ATOM   6179 C C   . TYR C 2 142 ? -44.46700 8.29500   -48.87900 1.000 82.93928  ? 145 TYR G C   1 
ATOM   6180 O O   . TYR C 2 142 ? -43.85200 8.46400   -47.82300 1.000 77.00615  ? 145 TYR G O   1 
ATOM   6181 C CB  . TYR C 2 142 ? -46.55200 7.02100   -49.48300 1.000 74.15777  ? 145 TYR G CB  1 
ATOM   6182 C CG  . TYR C 2 142 ? -47.14800 5.85900   -50.24800 1.000 74.74193  ? 145 TYR G CG  1 
ATOM   6183 C CD1 . TYR C 2 142 ? -47.43900 4.65900   -49.61100 1.000 76.40264  ? 145 TYR G CD1 1 
ATOM   6184 C CD2 . TYR C 2 142 ? -47.43800 5.96800   -51.60300 1.000 70.02657  ? 145 TYR G CD2 1 
ATOM   6185 C CE1 . TYR C 2 142 ? -47.99100 3.59700   -50.30500 1.000 65.78118  ? 145 TYR G CE1 1 
ATOM   6186 C CE2 . TYR C 2 142 ? -47.98800 4.91100   -52.30400 1.000 64.83497  ? 145 TYR G CE2 1 
ATOM   6187 C CZ  . TYR C 2 142 ? -48.26200 3.72800   -51.65000 1.000 66.77959  ? 145 TYR G CZ  1 
ATOM   6188 O OH  . TYR C 2 142 ? -48.81000 2.67200   -52.34300 1.000 83.53927  ? 145 TYR G OH  1 
ATOM   6189 N N   . GLY C 2 143 ? -44.67700 9.27500   -49.76100 1.000 82.23906  ? 146 GLY G N   1 
ATOM   6190 C CA  . GLY C 2 143 ? -44.17500 10.61300  -49.50100 1.000 80.95665  ? 146 GLY G CA  1 
ATOM   6191 C C   . GLY C 2 143 ? -44.86700 11.29400  -48.33800 1.000 81.76854  ? 146 GLY G C   1 
ATOM   6192 O O   . GLY C 2 143 ? -44.24500 12.08000  -47.61700 1.000 84.72533  ? 146 GLY G O   1 
ATOM   6193 N N   . ASP C 2 144 ? -46.15200 11.00500  -48.13300 1.000 79.47373  ? 147 ASP G N   1 
ATOM   6194 C CA  . ASP C 2 144 ? -46.89400 11.60800  -47.03200 1.000 81.56041  ? 147 ASP G CA  1 
ATOM   6195 C C   . ASP C 2 144 ? -46.54700 11.00500  -45.67800 1.000 84.19224  ? 147 ASP G C   1 
ATOM   6196 O O   . ASP C 2 144 ? -47.07100 11.47700  -44.66200 1.000 82.54799  ? 147 ASP G O   1 
ATOM   6197 C CB  . ASP C 2 144 ? -48.39700 11.47900  -47.28600 1.000 86.31289  ? 147 ASP G CB  1 
ATOM   6198 C CG  . ASP C 2 144 ? -48.83200 10.04300  -47.51200 1.000 93.99196  ? 147 ASP G CG  1 
ATOM   6199 O OD1 . ASP C 2 144 ? -47.96000 9.14900   -47.53400 1.000 88.38474  ? 147 ASP G OD1 1 
ATOM   6200 O OD2 . ASP C 2 144 ? -50.04800 9.80800   -47.66700 1.000 99.11674  ? 147 ASP G OD2 1 
ATOM   6201 N N   . GLY C 2 145 ? -45.69000 9.98700   -45.63100 1.000 85.43018  ? 148 GLY G N   1 
ATOM   6202 C CA  . GLY C 2 145 ? -45.33200 9.33600   -44.39000 1.000 77.26078  ? 148 GLY G CA  1 
ATOM   6203 C C   . GLY C 2 145 ? -46.13500 8.09900   -44.05800 1.000 71.85673  ? 148 GLY G C   1 
ATOM   6204 O O   . GLY C 2 145 ? -45.83200 7.43800   -43.05700 1.000 81.62689  ? 148 GLY G O   1 
ATOM   6205 N N   . MET C 2 146 ? -47.14400 7.76400   -44.85800 1.000 69.90109  ? 149 MET G N   1 
ATOM   6206 C CA  . MET C 2 146 ? -47.94600 6.57700   -44.59700 1.000 65.77465  ? 149 MET G CA  1 
ATOM   6207 C C   . MET C 2 146 ? -47.15900 5.31800   -44.93400 1.000 69.94959  ? 149 MET G C   1 
ATOM   6208 O O   . MET C 2 146 ? -46.56700 5.21000   -46.01200 1.000 66.36433  ? 149 MET G O   1 
ATOM   6209 C CB  . MET C 2 146 ? -49.24200 6.61800   -45.40500 1.000 71.09710  ? 149 MET G CB  1 
ATOM   6210 C CG  . MET C 2 146 ? -50.00800 5.30400   -45.39200 1.000 61.48800  ? 149 MET G CG  1 
ATOM   6211 S SD  . MET C 2 146 ? -51.44800 5.31500   -46.47300 1.000 70.54554  ? 149 MET G SD  1 
ATOM   6212 C CE  . MET C 2 146 ? -52.46500 6.54700   -45.66500 1.000 63.02022  ? 149 MET G CE  1 
ATOM   6213 N N   . GLU C 2 147 ? -47.15600 4.36200   -44.00800 1.000 74.91691  ? 150 GLU G N   1 
ATOM   6214 C CA  . GLU C 2 147 ? -46.49100 3.08100   -44.20000 1.000 69.63734  ? 150 GLU G CA  1 
ATOM   6215 C C   . GLU C 2 147 ? -47.54600 1.98800   -44.16600 1.000 66.08119  ? 150 GLU G C   1 
ATOM   6216 O O   . GLU C 2 147 ? -48.23300 1.81500   -43.15400 1.000 74.64917  ? 150 GLU G O   1 
ATOM   6217 C CB  . GLU C 2 147 ? -45.43000 2.83500   -43.12600 1.000 67.37195  ? 150 GLU G CB  1 
ATOM   6218 C CG  . GLU C 2 147 ? -44.11100 3.55200   -43.36300 1.000 72.49008  ? 150 GLU G CG  1 
ATOM   6219 C CD  . GLU C 2 147 ? -43.23100 3.56600   -42.12900 1.000 78.32397  ? 150 GLU G CD  1 
ATOM   6220 O OE1 . GLU C 2 147 ? -43.76700 3.78500   -41.02300 1.000 80.11090  ? 150 GLU G OE1 1 
ATOM   6221 O OE2 . GLU C 2 147 ? -42.00600 3.36200   -42.26200 1.000 86.11843  ? 150 GLU G OE2 1 
ATOM   6222 N N   . ILE C 2 148 ? -47.67300 1.25700   -45.26800 1.000 64.14143  ? 151 ILE G N   1 
ATOM   6223 C CA  . ILE C 2 148 ? -48.63700 0.17200   -45.38500 1.000 58.26759  ? 151 ILE G CA  1 
ATOM   6224 C C   . ILE C 2 148 ? -47.88700 -1.13800  -45.21000 1.000 61.81408  ? 151 ILE G C   1 
ATOM   6225 O O   . ILE C 2 148 ? -46.89200 -1.39100  -45.90100 1.000 54.39300  ? 151 ILE G O   1 
ATOM   6226 C CB  . ILE C 2 148 ? -49.36900 0.21700   -46.73700 1.000 63.98823  ? 151 ILE G CB  1 
ATOM   6227 C CG1 . ILE C 2 148 ? -50.05000 1.57400   -46.92600 1.000 65.10044  ? 151 ILE G CG1 1 
ATOM   6228 C CG2 . ILE C 2 148 ? -50.38900 -0.90400  -46.82900 1.000 61.74595  ? 151 ILE G CG2 1 
ATOM   6229 C CD1 . ILE C 2 148 ? -50.84500 1.68800   -48.20700 1.000 57.67403  ? 151 ILE G CD1 1 
ATOM   6230 N N   . GLN C 2 149 ? -48.36300 -1.97400  -44.29400 1.000 57.29694  ? 152 GLN G N   1 
ATOM   6231 C CA  . GLN C 2 149 ? -47.71600 -3.24000  -43.98500 1.000 52.86925  ? 152 GLN G CA  1 
ATOM   6232 C C   . GLN C 2 149 ? -48.42200 -4.36200  -44.72900 1.000 56.56006  ? 152 GLN G C   1 
ATOM   6233 O O   . GLN C 2 149 ? -49.64900 -4.49200  -44.65500 1.000 57.26873  ? 152 GLN G O   1 
ATOM   6234 C CB  . GLN C 2 149 ? -47.72000 -3.51100  -42.48000 1.000 53.34735  ? 152 GLN G CB  1 
ATOM   6235 C CG  . GLN C 2 149 ? -47.49900 -2.27300  -41.62500 1.000 50.71086  ? 152 GLN G CG  1 
ATOM   6236 C CD  . GLN C 2 149 ? -46.13400 -1.65000  -41.84800 1.000 58.29136  ? 152 GLN G CD  1 
ATOM   6237 O OE1 . GLN C 2 149 ? -45.17700 -2.33600  -42.21100 1.000 59.28386  ? 152 GLN G OE1 1 
ATOM   6238 N NE2 . GLN C 2 149 ? -46.03400 -0.34600  -41.62100 1.000 58.15940  ? 152 GLN G NE2 1 
ATOM   6239 N N   . LEU C 2 150 ? -47.64100 -5.17000  -45.43900 1.000 53.66250  ? 153 LEU G N   1 
ATOM   6240 C CA  . LEU C 2 150 ? -48.15500 -6.25700  -46.25900 1.000 53.89114  ? 153 LEU G CA  1 
ATOM   6241 C C   . LEU C 2 150 ? -47.50000 -7.54300  -45.78600 1.000 57.23882  ? 153 LEU G C   1 
ATOM   6242 O O   . LEU C 2 150 ? -46.26900 -7.64800  -45.77300 1.000 53.56586  ? 153 LEU G O   1 
ATOM   6243 C CB  . LEU C 2 150 ? -47.86700 -6.02400  -47.74600 1.000 54.27924  ? 153 LEU G CB  1 
ATOM   6244 C CG  . LEU C 2 150 ? -48.51700 -4.87900  -48.53800 1.000 49.82584  ? 153 LEU G CG  1 
ATOM   6245 C CD1 . LEU C 2 150 ? -48.13300 -3.49800  -48.03300 1.000 63.48515  ? 153 LEU G CD1 1 
ATOM   6246 C CD2 . LEU C 2 150 ? -48.15000 -5.00200  -50.00700 1.000 67.52261  ? 153 LEU G CD2 1 
ATOM   6247 N N   . LEU C 2 151 ? -48.31700 -8.51700  -45.40200 1.000 48.57935  ? 154 LEU G N   1 
ATOM   6248 C CA  . LEU C 2 151 ? -47.78600 -9.78400  -44.93500 1.000 50.93338  ? 154 LEU G CA  1 
ATOM   6249 C C   . LEU C 2 151 ? -47.76100 -10.75900 -46.09800 1.000 56.04448  ? 154 LEU G C   1 
ATOM   6250 O O   . LEU C 2 151 ? -48.83200 -11.14600 -46.59100 1.000 51.91907  ? 154 LEU G O   1 
ATOM   6251 C CB  . LEU C 2 151 ? -48.62200 -10.34100 -43.78700 1.000 52.41400  ? 154 LEU G CB  1 
ATOM   6252 C CG  . LEU C 2 151 ? -48.12400 -11.66700 -43.21200 1.000 49.87759  ? 154 LEU G CG  1 
ATOM   6253 C CD1 . LEU C 2 151 ? -46.72200 -11.50100 -42.66400 1.000 57.04542  ? 154 LEU G CD1 1 
ATOM   6254 C CD2 . LEU C 2 151 ? -49.05700 -12.18000 -42.13000 1.000 51.08970  ? 154 LEU G CD2 1 
ATOM   6255 N N   . PRO C 2 152 ? -46.59000 -11.18000 -46.57100 1.000 54.52478  ? 155 PRO G N   1 
ATOM   6256 C CA  . PRO C 2 152 ? -46.55700 -12.12700 -47.68700 1.000 53.52811  ? 155 PRO G CA  1 
ATOM   6257 C C   . PRO C 2 152 ? -47.06100 -13.48900 -47.24400 1.000 63.84337  ? 155 PRO G C   1 
ATOM   6258 O O   . PRO C 2 152 ? -46.83800 -13.92000 -46.11100 1.000 68.11835  ? 155 PRO G O   1 
ATOM   6259 C CB  . PRO C 2 152 ? -45.07400 -12.17000 -48.07500 1.000 60.20460  ? 155 PRO G CB  1 
ATOM   6260 C CG  . PRO C 2 152 ? -44.35300 -11.78100 -46.82800 1.000 65.45316  ? 155 PRO G CG  1 
ATOM   6261 C CD  . PRO C 2 152 ? -45.23900 -10.78000 -46.14000 1.000 61.52316  ? 155 PRO G CD  1 
ATOM   6262 N N   . ALA C 2 153 ? -47.74900 -14.16400 -48.15600 1.000 65.46464  ? 156 ALA G N   1 
ATOM   6263 C CA  . ALA C 2 153 ? -48.29100 -15.48400 -47.88800 1.000 64.31063  ? 156 ALA G CA  1 
ATOM   6264 C C   . ALA C 2 153 ? -48.26400 -16.27600 -49.18200 1.000 65.50456  ? 156 ALA G C   1 
ATOM   6265 O O   . ALA C 2 153 ? -48.12300 -15.71600 -50.27200 1.000 60.93714  ? 156 ALA G O   1 
ATOM   6266 C CB  . ALA C 2 153 ? -49.71600 -15.40600 -47.32600 1.000 50.28502  ? 156 ALA G CB  1 
ATOM   6267 N N   . VAL C 2 154 ? -48.40900 -17.59200 -49.05400 1.000 61.69876  ? 157 VAL G N   1 
ATOM   6268 C CA  . VAL C 2 154 ? -48.39600 -18.46000 -50.21800 1.000 70.05952  ? 157 VAL G CA  1 
ATOM   6269 C C   . VAL C 2 154 ? -49.64100 -19.33200 -50.18800 1.000 72.07204  ? 157 VAL G C   1 
ATOM   6270 O O   . VAL C 2 154 ? -50.26300 -19.53900 -49.14300 1.000 70.14613  ? 157 VAL G O   1 
ATOM   6271 C CB  . VAL C 2 154 ? -47.11700 -19.33000 -50.27100 1.000 64.97109  ? 157 VAL G CB  1 
ATOM   6272 C CG1 . VAL C 2 154 ? -47.25100 -20.54700 -49.36400 1.000 79.94209  ? 157 VAL G CG1 1 
ATOM   6273 C CG2 . VAL C 2 154 ? -46.79300 -19.73500 -51.70000 1.000 78.44438  ? 157 VAL G CG2 1 
ATOM   6274 N N   . ARG C 2 155 ? -50.00900 -19.83100 -51.36300 1.000 70.22123  ? 158 ARG G N   1 
ATOM   6275 C CA  . ARG C 2 155 ? -51.18700 -20.66600 -51.52700 1.000 65.57264  ? 158 ARG G CA  1 
ATOM   6276 C C   . ARG C 2 155 ? -50.71800 -22.06800 -51.88000 1.000 79.23531  ? 158 ARG G C   1 
ATOM   6277 O O   . ARG C 2 155 ? -49.93300 -22.24600 -52.81700 1.000 81.28338  ? 158 ARG G O   1 
ATOM   6278 C CB  . ARG C 2 155 ? -52.10900 -20.11300 -52.61600 1.000 63.12543  ? 158 ARG G CB  1 
ATOM   6279 C CG  . ARG C 2 155 ? -53.39800 -20.89900 -52.80700 1.000 70.29643  ? 158 ARG G CG  1 
ATOM   6280 C CD  . ARG C 2 155 ? -54.29900 -20.24000 -53.84400 1.000 69.64940  ? 158 ARG G CD  1 
ATOM   6281 N NE  . ARG C 2 155 ? -54.59000 -18.84500 -53.53400 1.000 71.75328  ? 158 ARG G NE  1 
ATOM   6282 C CZ  . ARG C 2 155 ? -55.51700 -18.44200 -52.67500 1.000 81.80883  ? 158 ARG G CZ  1 
ATOM   6283 N NH1 . ARG C 2 155 ? -56.27500 -19.30700 -52.02100 1.000 71.59462  ? 158 ARG G NH1 1 
ATOM   6284 N NH2 . ARG C 2 155 ? -55.69200 -17.13900 -52.47400 1.000 84.66206  ? 158 ARG G NH2 1 
ATOM   6285 N N   . THR C 2 156 ? -51.19000 -23.05200 -51.13200 1.000 87.82429  ? 159 THR G N   1 
ATOM   6286 C CA  . THR C 2 156 ? -50.83800 -24.44500 -51.35400 1.000 88.00667  ? 159 THR G CA  1 
ATOM   6287 C C   . THR C 2 156 ? -52.10300 -25.25200 -51.61400 1.000 89.25297  ? 159 THR G C   1 
ATOM   6288 O O   . THR C 2 156 ? -53.20800 -24.71200 -51.69800 1.000 78.09298  ? 159 THR G O   1 
ATOM   6289 C CB  . THR C 2 156 ? -50.06500 -25.01000 -50.15800 1.000 87.86248  ? 159 THR G CB  1 
ATOM   6290 O OG1 . THR C 2 156 ? -50.90500 -24.99400 -48.99600 1.000 84.99749  ? 159 THR G OG1 1 
ATOM   6291 C CG2 . THR C 2 156 ? -48.82100 -24.17800 -49.88800 1.000 87.06164  ? 159 THR G CG2 1 
ATOM   6292 N N   . GLU C 2 157 ? -51.92700 -26.56700 -51.74800 1.000 100.82901 ? 160 GLU G N   1 
ATOM   6293 C CA  . GLU C 2 157 ? -53.07800 -27.45600 -51.80000 1.000 97.16879  ? 160 GLU G CA  1 
ATOM   6294 C C   . GLU C 2 157 ? -53.73500 -27.60900 -50.43500 1.000 96.61178  ? 160 GLU G C   1 
ATOM   6295 O O   . GLU C 2 157 ? -54.89900 -28.01700 -50.36200 1.000 103.13269 ? 160 GLU G O   1 
ATOM   6296 C CB  . GLU C 2 157 ? -52.65900 -28.82000 -52.35100 1.000 99.46310  ? 160 GLU G CB  1 
ATOM   6297 C CG  . GLU C 2 157 ? -52.13500 -28.76400 -53.77800 1.000 105.54046 ? 160 GLU G CG  1 
ATOM   6298 C CD  . GLU C 2 157 ? -51.55100 -30.08400 -54.23800 1.000 111.56156 ? 160 GLU G CD  1 
ATOM   6299 O OE1 . GLU C 2 157 ? -51.64600 -31.07300 -53.48200 1.000 106.19135 ? 160 GLU G OE1 1 
ATOM   6300 O OE2 . GLU C 2 157 ? -50.99400 -30.13100 -55.35500 1.000 114.64851 ? 160 GLU G OE2 1 
ATOM   6301 N N   . ALA C 2 158 ? -53.02000 -27.28400 -49.35800 1.000 87.64692  ? 161 ALA G N   1 
ATOM   6302 C CA  . ALA C 2 158 ? -53.57500 -27.30700 -48.01200 1.000 92.96522  ? 161 ALA G CA  1 
ATOM   6303 C C   . ALA C 2 158 ? -54.25200 -25.99800 -47.62700 1.000 87.64729  ? 161 ALA G C   1 
ATOM   6304 O O   . ALA C 2 158 ? -54.95800 -25.95800 -46.61300 1.000 79.80180  ? 161 ALA G O   1 
ATOM   6305 C CB  . ALA C 2 158 ? -52.47800 -27.63100 -46.99200 1.000 92.87803  ? 161 ALA G CB  1 
ATOM   6306 N N   . GLY C 2 159 ? -54.05700 -24.93400 -48.40500 1.000 86.78734  ? 162 GLY G N   1 
ATOM   6307 C CA  . GLY C 2 159 ? -54.61000 -23.63200 -48.11500 1.000 76.60338  ? 162 GLY G CA  1 
ATOM   6308 C C   . GLY C 2 159 ? -53.52300 -22.58400 -48.11800 1.000 73.42084  ? 162 GLY G C   1 
ATOM   6309 O O   . GLY C 2 159 ? -52.43000 -22.79300 -48.65800 1.000 68.92050  ? 162 GLY G O   1 
ATOM   6310 N N   . VAL C 2 160 ? -53.82400 -21.44200 -47.51000 1.000 65.12844  ? 163 VAL G N   1 
ATOM   6311 C CA  . VAL C 2 160 ? -52.87800 -20.33600 -47.43500 1.000 64.52009  ? 163 VAL G CA  1 
ATOM   6312 C C   . VAL C 2 160 ? -51.98800 -20.54900 -46.21900 1.000 67.69783  ? 163 VAL G C   1 
ATOM   6313 O O   . VAL C 2 160 ? -52.38100 -21.19600 -45.24200 1.000 70.63006  ? 163 VAL G O   1 
ATOM   6314 C CB  . VAL C 2 160 ? -53.61900 -18.98300 -47.37700 1.000 69.55150  ? 163 VAL G CB  1 
ATOM   6315 C CG1 . VAL C 2 160 ? -52.66600 -17.82900 -47.66500 1.000 73.75507  ? 163 VAL G CG1 1 
ATOM   6316 C CG2 . VAL C 2 160 ? -54.78600 -18.97500 -48.35400 1.000 69.80478  ? 163 VAL G CG2 1 
ATOM   6317 N N   . LYS C 2 161 ? -50.78000 -19.99100 -46.27200 1.000 66.78749  ? 164 LYS G N   1 
ATOM   6318 C CA  . LYS C 2 161 ? -49.82400 -20.07700 -45.17400 1.000 68.42663  ? 164 LYS G CA  1 
ATOM   6319 C C   . LYS C 2 161 ? -49.14600 -18.73400 -44.95500 1.000 65.60618  ? 164 LYS G C   1 
ATOM   6320 O O   . LYS C 2 161 ? -48.64500 -18.12500 -45.90500 1.000 66.25964  ? 164 LYS G O   1 
ATOM   6321 C CB  . LYS C 2 161 ? -48.76100 -21.15100 -45.43800 1.000 69.50384  ? 164 LYS G CB  1 
ATOM   6322 C CG  . LYS C 2 161 ? -49.26500 -22.58000 -45.38400 1.000 72.28510  ? 164 LYS G CG  1 
ATOM   6323 C CD  . LYS C 2 161 ? -48.11700 -23.54900 -45.60900 1.000 79.93449  ? 164 LYS G CD  1 
ATOM   6324 C CE  . LYS C 2 161 ? -48.61000 -24.97100 -45.79700 1.000 90.88075  ? 164 LYS G CE  1 
ATOM   6325 N NZ  . LYS C 2 161 ? -47.51400 -25.88100 -46.22800 1.000 90.74931  ? 164 LYS G NZ  1 
ATOM   6326 N N   . ILE C 2 162 ? -49.13300 -18.28000 -43.70600 1.000 56.60824  ? 165 ILE G N   1 
ATOM   6327 C CA  . ILE C 2 162 ? -48.49300 -17.02000 -43.34500 1.000 57.46282  ? 165 ILE G CA  1 
ATOM   6328 C C   . ILE C 2 162 ? -47.15200 -17.34400 -42.69600 1.000 65.91494  ? 165 ILE G C   1 
ATOM   6329 O O   . ILE C 2 162 ? -46.97000 -18.46000 -42.18800 1.000 66.23457  ? 165 ILE G O   1 
ATOM   6330 C CB  . ILE C 2 162 ? -49.38500 -16.19100 -42.40900 1.000 53.87763  ? 165 ILE G CB  1 
ATOM   6331 C CG1 . ILE C 2 162 ? -49.84900 -17.04300 -41.22800 1.000 60.33027  ? 165 ILE G CG1 1 
ATOM   6332 C CG2 . ILE C 2 162 ? -50.57500 -15.64300 -43.16400 1.000 51.66674  ? 165 ILE G CG2 1 
ATOM   6333 C CD1 . ILE C 2 162 ? -50.67400 -16.28200 -40.21900 1.000 64.14712  ? 165 ILE G CD1 1 
ATOM   6334 N N   . PRO C 2 163 ? -46.18700 -16.42600 -42.69700 1.000 59.34320  ? 166 PRO G N   1 
ATOM   6335 C CA  . PRO C 2 163 ? -44.87500 -16.74200 -42.12500 1.000 62.99290  ? 166 PRO G CA  1 
ATOM   6336 C C   . PRO C 2 163 ? -44.92800 -16.85500 -40.61100 1.000 72.04496  ? 166 PRO G C   1 
ATOM   6337 O O   . PRO C 2 163 ? -45.76500 -16.24200 -39.94300 1.000 59.96490  ? 166 PRO G O   1 
ATOM   6338 C CB  . PRO C 2 163 ? -44.00100 -15.55600 -42.55500 1.000 66.08219  ? 166 PRO G CB  1 
ATOM   6339 C CG  . PRO C 2 163 ? -44.77600 -14.85100 -43.62100 1.000 59.06142  ? 166 PRO G CG  1 
ATOM   6340 C CD  . PRO C 2 163 ? -46.20900 -15.08100 -43.29100 1.000 55.20706  ? 166 PRO G CD  1 
ATOM   6341 N N   . SER C 2 164 ? -44.01900 -17.66400 -40.07200 1.000 81.28105  ? 167 SER G N   1 
ATOM   6342 C CA  . SER C 2 164 ? -43.88300 -17.78900 -38.62800 1.000 79.66844  ? 167 SER G CA  1 
ATOM   6343 C C   . SER C 2 164 ? -43.29100 -16.51000 -38.04300 1.000 80.50916  ? 167 SER G C   1 
ATOM   6344 O O   . SER C 2 164 ? -42.45400 -15.84800 -38.66100 1.000 79.72576  ? 167 SER G O   1 
ATOM   6345 C CB  . SER C 2 164 ? -43.00000 -18.98700 -38.27600 1.000 81.91384  ? 167 SER G CB  1 
ATOM   6346 O OG  . SER C 2 164 ? -42.88300 -19.14100 -36.87300 1.000 88.21829  ? 167 SER G OG  1 
ATOM   6347 N N   . ALA C 2 165 ? -43.73700 -16.15700 -36.83500 1.000 88.38447  ? 168 ALA G N   1 
ATOM   6348 C CA  . ALA C 2 165 ? -43.25600 -14.92300 -36.22800 1.000 88.72886  ? 168 ALA G CA  1 
ATOM   6349 C C   . ALA C 2 165 ? -41.87800 -15.05600 -35.58900 1.000 90.15026  ? 168 ALA G C   1 
ATOM   6350 O O   . ALA C 2 165 ? -41.21100 -14.03600 -35.38300 1.000 94.20255  ? 168 ALA G O   1 
ATOM   6351 C CB  . ALA C 2 165 ? -44.26000 -14.43100 -35.18200 1.000 78.67537  ? 168 ALA G CB  1 
ATOM   6352 N N   . ARG C 2 166 ? -41.43300 -16.26900 -35.27300 1.000 87.83215  ? 169 ARG G N   1 
ATOM   6353 C CA  . ARG C 2 166 ? -40.12300 -16.47700 -34.66000 1.000 97.72057  ? 169 ARG G CA  1 
ATOM   6354 C C   . ARG C 2 166 ? -39.16200 -17.27000 -35.53300 1.000 103.66754 ? 169 ARG G C   1 
ATOM   6355 O O   . ARG C 2 166 ? -37.98900 -16.90100 -35.64000 1.000 105.34114 ? 169 ARG G O   1 
ATOM   6356 C CB  . ARG C 2 166 ? -40.25400 -17.15100 -33.28400 1.000 97.91899  ? 169 ARG G CB  1 
ATOM   6357 C CG  . ARG C 2 166 ? -41.26600 -16.47900 -32.37100 1.000 94.39516  ? 169 ARG G CG  1 
ATOM   6358 C CD  . ARG C 2 166 ? -41.29500 -17.10800 -30.98700 1.000 89.95316  ? 169 ARG G CD  1 
ATOM   6359 N NE  . ARG C 2 166 ? -40.04000 -16.90600 -30.26900 1.000 96.10721  ? 169 ARG G NE  1 
ATOM   6360 C CZ  . ARG C 2 166 ? -39.19200 -17.87200 -29.94200 1.000 104.27247 ? 169 ARG G CZ  1 
ATOM   6361 N NH1 . ARG C 2 166 ? -39.43000 -19.13600 -30.24900 1.000 98.91951  ? 169 ARG G NH1 1 
ATOM   6362 N NH2 . ARG C 2 166 ? -38.07600 -17.56100 -29.28700 1.000 108.10148 ? 169 ARG G NH2 1 
ATOM   6363 N N   . VAL C 2 167 ? -39.62800 -18.35700 -36.15500 1.000 104.30130 ? 170 VAL G N   1 
ATOM   6364 C CA  . VAL C 2 167 ? -38.74600 -19.21100 -36.94800 1.000 108.15633 ? 170 VAL G CA  1 
ATOM   6365 C C   . VAL C 2 167 ? -38.27300 -18.48700 -38.20100 1.000 113.84515 ? 170 VAL G C   1 
ATOM   6366 O O   . VAL C 2 167 ? -37.12800 -18.66100 -38.63800 1.000 116.56180 ? 170 VAL G O   1 
ATOM   6367 C CB  . VAL C 2 167 ? -39.46500 -20.52800 -37.29800 1.000 109.27170 ? 170 VAL G CB  1 
ATOM   6368 C CG1 . VAL C 2 167 ? -38.62300 -21.36500 -38.25100 1.000 106.46265 ? 170 VAL G CG1 1 
ATOM   6369 C CG2 . VAL C 2 167 ? -39.79500 -21.31100 -36.03700 1.000 89.71885  ? 170 VAL G CG2 1 
ATOM   6370 N N   . ASP C 2 168 ? -39.14700 -17.68500 -38.80700 1.000 129.72416 ? 171 ASP G N   1 
ATOM   6371 C CA  . ASP C 2 168 ? -38.83600 -16.86400 -39.97400 1.000 135.73094 ? 171 ASP G CA  1 
ATOM   6372 C C   . ASP C 2 168 ? -38.54300 -17.69000 -41.22500 1.000 134.77533 ? 171 ASP G C   1 
ATOM   6373 O O   . ASP C 2 168 ? -39.09200 -17.40000 -42.29400 1.000 131.11395 ? 171 ASP G O   1 
ATOM   6374 C CB  . ASP C 2 168 ? -37.65400 -15.93700 -39.66800 1.000 139.64633 ? 171 ASP G CB  1 
ATOM   6375 C CG  . ASP C 2 168 ? -37.55700 -14.77100 -40.62500 1.000 147.67671 ? 171 ASP G CG  1 
ATOM   6376 O OD1 . ASP C 2 168 ? -38.29700 -14.74600 -41.63100 1.000 143.21337 ? 171 ASP G OD1 1 
ATOM   6377 O OD2 . ASP C 2 168 ? -36.71900 -13.87600 -40.38100 1.000 144.20661 ? 171 ASP G OD2 1 
ATOM   6378 N N   . GLY C 2 169 ? -37.69600 -18.71600 -41.12600 1.000 120.30680 ? 172 GLY G N   1 
ATOM   6379 C CA  . GLY C 2 169 ? -37.39900 -19.48300 -42.31900 1.000 115.41325 ? 172 GLY G CA  1 
ATOM   6380 C C   . GLY C 2 169 ? -38.32400 -20.66100 -42.55600 1.000 113.27517 ? 172 GLY G C   1 
ATOM   6381 O O   . GLY C 2 169 ? -37.94300 -21.62800 -43.22200 1.000 114.38069 ? 172 GLY G O   1 
ATOM   6382 N N   . ARG C 2 170 ? -39.55300 -20.56800 -42.04900 1.000 105.19824 ? 173 ARG G N   1 
ATOM   6383 C CA  . ARG C 2 170 ? -40.58800 -21.57500 -42.25200 1.000 97.42843  ? 173 ARG G CA  1 
ATOM   6384 C C   . ARG C 2 170 ? -41.94400 -20.89200 -42.16500 1.000 88.33269  ? 173 ARG G C   1 
ATOM   6385 O O   . ARG C 2 170 ? -42.06200 -19.76500 -41.67600 1.000 85.54415  ? 173 ARG G O   1 
ATOM   6386 C CB  . ARG C 2 170 ? -40.50100 -22.74000 -41.24800 1.000 96.87390  ? 173 ARG G CB  1 
ATOM   6387 C CG  . ARG C 2 170 ? -39.34900 -23.70600 -41.50600 1.000 107.35778 ? 173 ARG G CG  1 
ATOM   6388 C CD  . ARG C 2 170 ? -39.31900 -24.87400 -40.52900 1.000 107.88110 ? 173 ARG G CD  1 
ATOM   6389 N NE  . ARG C 2 170 ? -38.17200 -25.74100 -40.77700 1.000 103.07203 ? 173 ARG G NE  1 
ATOM   6390 C CZ  . ARG C 2 170 ? -37.86900 -26.81800 -40.06400 1.000 108.04588 ? 173 ARG G CZ  1 
ATOM   6391 N NH1 . ARG C 2 170 ? -38.61500 -27.20300 -39.04200 1.000 110.96186 ? 173 ARG G NH1 1 
ATOM   6392 N NH2 . ARG C 2 170 ? -36.78800 -27.52400 -40.38300 1.000 105.42888 ? 173 ARG G NH2 1 
ATOM   6393 N N   . TRP C 2 171 ? -42.97200 -21.59300 -42.62900 1.000 84.83724  ? 174 TRP G N   1 
ATOM   6394 C CA  . TRP C 2 171 ? -44.33200 -21.09200 -42.53100 1.000 86.02748  ? 174 TRP G CA  1 
ATOM   6395 C C   . TRP C 2 171 ? -44.96400 -21.54900 -41.22400 1.000 77.64101  ? 174 TRP G C   1 
ATOM   6396 O O   . TRP C 2 171 ? -44.66500 -22.62900 -40.70800 1.000 87.23081  ? 174 TRP G O   1 
ATOM   6397 C CB  . TRP C 2 171 ? -45.17700 -21.59700 -43.70400 1.000 73.56398  ? 174 TRP G CB  1 
ATOM   6398 C CG  . TRP C 2 171 ? -44.68100 -21.20200 -45.07100 1.000 79.71713  ? 174 TRP G CG  1 
ATOM   6399 C CD1 . TRP C 2 171 ? -44.04200 -22.00700 -45.97100 1.000 85.54687  ? 174 TRP G CD1 1 
ATOM   6400 C CD2 . TRP C 2 171 ? -44.85600 -19.93600 -45.72200 1.000 72.26177  ? 174 TRP G CD2 1 
ATOM   6401 N NE1 . TRP C 2 171 ? -43.76900 -21.30900 -47.12200 1.000 76.10944  ? 174 TRP G NE1 1 
ATOM   6402 C CE2 . TRP C 2 171 ? -44.26200 -20.03700 -46.99800 1.000 86.65413  ? 174 TRP G CE2 1 
ATOM   6403 C CE3 . TRP C 2 171 ? -45.43900 -18.72300 -45.34600 1.000 66.20933  ? 174 TRP G CE3 1 
ATOM   6404 C CZ2 . TRP C 2 171 ? -44.23500 -18.97200 -47.89600 1.000 83.33484  ? 174 TRP G CZ2 1 
ATOM   6405 C CZ3 . TRP C 2 171 ? -45.41100 -17.66600 -46.24000 1.000 65.40494  ? 174 TRP G CZ3 1 
ATOM   6406 C CH2 . TRP C 2 171 ? -44.81400 -17.79800 -47.50000 1.000 82.75615  ? 174 TRP G CH2 1 
ATOM   6407 N N   . SER C 2 172 ? -45.84600 -20.71000 -40.68900 1.000 71.84778  ? 175 SER G N   1 
ATOM   6408 C CA  . SER C 2 172 ? -46.50300 -21.03900 -39.43700 1.000 77.47206  ? 175 SER G CA  1 
ATOM   6409 C C   . SER C 2 172 ? -47.56300 -22.11300 -39.66500 1.000 78.60934  ? 175 SER G C   1 
ATOM   6410 O O   . SER C 2 172 ? -47.99900 -22.37000 -40.79100 1.000 73.87374  ? 175 SER G O   1 
ATOM   6411 C CB  . SER C 2 172 ? -47.13000 -19.79500 -38.80800 1.000 69.02881  ? 175 SER G CB  1 
ATOM   6412 O OG  . SER C 2 172 ? -48.37300 -19.48700 -39.41100 1.000 82.99986  ? 175 SER G OG  1 
ATOM   6413 N N   . GLU C 2 173 ? -47.97400 -22.74700 -38.57200 1.000 71.70186  ? 176 GLU G N   1 
ATOM   6414 C CA  . GLU C 2 173 ? -48.99700 -23.78300 -38.59400 1.000 71.20440  ? 176 GLU G CA  1 
ATOM   6415 C C   . GLU C 2 173 ? -50.39800 -23.22500 -38.37900 1.000 67.35635  ? 176 GLU G C   1 
ATOM   6416 O O   . GLU C 2 173 ? -51.34000 -24.00100 -38.19200 1.000 74.23023  ? 176 GLU G O   1 
ATOM   6417 C CB  . GLU C 2 173 ? -48.68800 -24.85100 -37.54500 1.000 81.99410  ? 176 GLU G CB  1 
ATOM   6418 C CG  . GLU C 2 173 ? -47.21600 -25.20000 -37.43900 1.000 85.67631  ? 176 GLU G CG  1 
ATOM   6419 C CD  . GLU C 2 173 ? -46.96500 -26.37000 -36.51500 1.000 99.48322  ? 176 GLU G CD  1 
ATOM   6420 O OE1 . GLU C 2 173 ? -47.94800 -26.93600 -35.99200 1.000 94.57382  ? 176 GLU G OE1 1 
ATOM   6421 O OE2 . GLU C 2 173 ? -45.78500 -26.71900 -36.30600 1.000 109.68173 ? 176 GLU G OE2 1 
ATOM   6422 N N   . ILE C 2 174 ? -50.55700 -21.90800 -38.41100 1.000 64.26475  ? 177 ILE G N   1 
ATOM   6423 C CA  . ILE C 2 174 ? -51.85600 -21.29200 -38.18100 1.000 63.61895  ? 177 ILE G CA  1 
ATOM   6424 C C   . ILE C 2 174 ? -52.64000 -21.27100 -39.48400 1.000 67.48044  ? 177 ILE G C   1 
ATOM   6425 O O   . ILE C 2 174 ? -52.07100 -21.10200 -40.56900 1.000 83.06807  ? 177 ILE G O   1 
ATOM   6426 C CB  . ILE C 2 174 ? -51.66000 -19.86800 -37.62600 1.000 66.34978  ? 177 ILE G CB  1 
ATOM   6427 C CG1 . ILE C 2 174 ? -51.06400 -19.91900 -36.21900 1.000 69.96595  ? 177 ILE G CG1 1 
ATOM   6428 C CG2 . ILE C 2 174 ? -52.95600 -19.06700 -37.65700 1.000 66.50670  ? 177 ILE G CG2 1 
ATOM   6429 C CD1 . ILE C 2 174 ? -50.19400 -18.72800 -35.88700 1.000 58.15102  ? 177 ILE G CD1 1 
ATOM   6430 N N   . ASP C 2 175 ? -53.95700 -21.45600 -39.38000 1.000 63.41768  ? 178 ASP G N   1 
ATOM   6431 C CA  . ASP C 2 175 ? -54.85100 -21.25400 -40.50900 1.000 73.87555  ? 178 ASP G CA  1 
ATOM   6432 C C   . ASP C 2 175 ? -55.13300 -19.76100 -40.60500 1.000 68.73155  ? 178 ASP G C   1 
ATOM   6433 O O   . ASP C 2 175 ? -55.86000 -19.21500 -39.76500 1.000 73.74667  ? 178 ASP G O   1 
ATOM   6434 C CB  . ASP C 2 175 ? -56.14300 -22.05800 -40.33600 1.000 71.90858  ? 178 ASP G CB  1 
ATOM   6435 C CG  . ASP C 2 175 ? -57.12700 -21.84300 -41.47300 1.000 74.17103  ? 178 ASP G CG  1 
ATOM   6436 O OD1 . ASP C 2 175 ? -56.71900 -21.32600 -42.53300 1.000 79.68747  ? 178 ASP G OD1 1 
ATOM   6437 O OD2 . ASP C 2 175 ? -58.31300 -22.19800 -41.30600 1.000 75.86936  ? 178 ASP G OD2 1 
ATOM   6438 N N   . PRO C 2 176 ? -54.57400 -19.06400 -41.59700 1.000 60.65784  ? 179 PRO G N   1 
ATOM   6439 C CA  . PRO C 2 176 ? -54.79000 -17.61100 -41.67600 1.000 62.12910  ? 179 PRO G CA  1 
ATOM   6440 C C   . PRO C 2 176 ? -56.23800 -17.22400 -41.91100 1.000 66.04844  ? 179 PRO G C   1 
ATOM   6441 O O   . PRO C 2 176 ? -56.62300 -16.10200 -41.56300 1.000 72.50243  ? 179 PRO G O   1 
ATOM   6442 C CB  . PRO C 2 176 ? -53.89500 -17.18600 -42.84700 1.000 59.25881  ? 179 PRO G CB  1 
ATOM   6443 C CG  . PRO C 2 176 ? -53.76100 -18.41300 -43.68000 1.000 71.37191  ? 179 PRO G CG  1 
ATOM   6444 C CD  . PRO C 2 176 ? -53.76500 -19.56700 -42.72000 1.000 75.82475  ? 179 PRO G CD  1 
ATOM   6445 N N   . GLY C 2 177 ? -57.05300 -18.11200 -42.47900 1.000 63.88718  ? 180 GLY G N   1 
ATOM   6446 C CA  . GLY C 2 177 ? -58.46800 -17.80800 -42.63000 1.000 65.40755  ? 180 GLY G CA  1 
ATOM   6447 C C   . GLY C 2 177 ? -59.19300 -17.75500 -41.29800 1.000 74.81346  ? 180 GLY G C   1 
ATOM   6448 O O   . GLY C 2 177 ? -59.90700 -16.79200 -41.00300 1.000 71.81051  ? 180 GLY G O   1 
ATOM   6449 N N   . LYS C 2 178 ? -59.03200 -18.80000 -40.48200 1.000 74.76637  ? 181 LYS G N   1 
ATOM   6450 C CA  . LYS C 2 178 ? -59.63900 -18.81500 -39.15400 1.000 68.23941  ? 181 LYS G CA  1 
ATOM   6451 C C   . LYS C 2 178 ? -59.14500 -17.64900 -38.30400 1.000 61.49444  ? 181 LYS G C   1 
ATOM   6452 O O   . LYS C 2 178 ? -59.94600 -16.92300 -37.70400 1.000 67.11793  ? 181 LYS G O   1 
ATOM   6453 C CB  . LYS C 2 178 ? -59.36300 -20.15400 -38.47000 1.000 72.30462  ? 181 LYS G CB  1 
ATOM   6454 C CG  . LYS C 2 178 ? -60.12500 -21.30100 -39.10300 1.000 87.63846  ? 181 LYS G CG  1 
ATOM   6455 C CD  . LYS C 2 178 ? -59.89500 -22.61500 -38.38300 1.000 88.91487  ? 181 LYS G CD  1 
ATOM   6456 C CE  . LYS C 2 178 ? -60.54600 -23.74400 -39.15600 1.000 91.62111  ? 181 LYS G CE  1 
ATOM   6457 N NZ  . LYS C 2 178 ? -61.82600 -23.28700 -39.76900 1.000 92.36373  ? 181 LYS G NZ  1 
ATOM   6458 N N   . PHE C 2 179 ? -57.82400 -17.47200 -38.22000 1.000 56.85555  ? 182 PHE G N   1 
ATOM   6459 C CA  . PHE C 2 179 ? -57.25700 -16.40500 -37.39700 1.000 60.25197  ? 182 PHE G CA  1 
ATOM   6460 C C   . PHE C 2 179 ? -57.79800 -15.03800 -37.80100 1.000 64.57078  ? 182 PHE G C   1 
ATOM   6461 O O   . PHE C 2 179 ? -58.26500 -14.26900 -36.95300 1.000 63.58037  ? 182 PHE G O   1 
ATOM   6462 C CB  . PHE C 2 179 ? -55.72900 -16.42400 -37.48400 1.000 54.92211  ? 182 PHE G CB  1 
ATOM   6463 C CG  . PHE C 2 179 ? -55.04000 -16.07400 -36.19200 1.000 60.49796  ? 182 PHE G CG  1 
ATOM   6464 C CD1 . PHE C 2 179 ? -54.86000 -14.75100 -35.82600 1.000 59.64235  ? 182 PHE G CD1 1 
ATOM   6465 C CD2 . PHE C 2 179 ? -54.57200 -17.06700 -35.34500 1.000 62.82145  ? 182 PHE G CD2 1 
ATOM   6466 C CE1 . PHE C 2 179 ? -54.22400 -14.42200 -34.64200 1.000 61.33518  ? 182 PHE G CE1 1 
ATOM   6467 C CE2 . PHE C 2 179 ? -53.93500 -16.74300 -34.16000 1.000 61.58201  ? 182 PHE G CE2 1 
ATOM   6468 C CZ  . PHE C 2 179 ? -53.76200 -15.42100 -33.80900 1.000 56.06136  ? 182 PHE G CZ  1 
ATOM   6469 N N   . GLN C 2 180 ? -57.72600 -14.71200 -39.09500 1.000 58.58904  ? 183 GLN G N   1 
ATOM   6470 C CA  . GLN C 2 180 ? -58.21000 -13.41600 -39.56200 1.000 59.40979  ? 183 GLN G CA  1 
ATOM   6471 C C   . GLN C 2 180 ? -59.68800 -13.21800 -39.24300 1.000 66.96755  ? 183 GLN G C   1 
ATOM   6472 O O   . GLN C 2 180 ? -60.10600 -12.11400 -38.87600 1.000 66.75014  ? 183 GLN G O   1 
ATOM   6473 C CB  . GLN C 2 180 ? -57.97700 -13.28400 -41.06600 1.000 70.23203  ? 183 GLN G CB  1 
ATOM   6474 C CG  . GLN C 2 180 ? -56.56300 -12.92600 -41.47200 1.000 65.00275  ? 183 GLN G CG  1 
ATOM   6475 C CD  . GLN C 2 180 ? -56.38400 -12.96200 -42.97700 1.000 73.21792  ? 183 GLN G CD  1 
ATOM   6476 O OE1 . GLN C 2 180 ? -56.29100 -11.92300 -43.63000 1.000 80.81144  ? 183 GLN G OE1 1 
ATOM   6477 N NE2 . GLN C 2 180 ? -56.34800 -14.16700 -43.53800 1.000 63.96412  ? 183 GLN G NE2 1 
ATOM   6478 N N   . GLN C 2 181 ? -60.49600 -14.27500 -39.38200 1.000 76.15972  ? 184 GLN G N   1 
ATOM   6479 C CA  . GLN C 2 181 ? -61.91600 -14.17300 -39.04600 1.000 75.56926  ? 184 GLN G CA  1 
ATOM   6480 C C   . GLN C 2 181 ? -62.11600 -13.81600 -37.58100 1.000 61.55958  ? 184 GLN G C   1 
ATOM   6481 O O   . GLN C 2 181 ? -62.88300 -12.90500 -37.25200 1.000 63.37372  ? 184 GLN G O   1 
ATOM   6482 C CB  . GLN C 2 181 ? -62.65400 -15.46900 -39.38500 1.000 71.89037  ? 184 GLN G CB  1 
ATOM   6483 C CG  . GLN C 2 181 ? -63.20400 -15.49900 -40.79800 1.000 91.90872  ? 184 GLN G CG  1 
ATOM   6484 C CD  . GLN C 2 181 ? -64.35000 -14.51700 -40.99300 1.000 103.53095 ? 184 GLN G CD  1 
ATOM   6485 O OE1 . GLN C 2 181 ? -64.25400 -13.58800 -41.79600 1.000 95.25872  ? 184 GLN G OE1 1 
ATOM   6486 N NE2 . GLN C 2 181 ? -65.44000 -14.71900 -40.25900 1.000 106.17155 ? 184 GLN G NE2 1 
ATOM   6487 N N   . ALA C 2 182 ? -61.43700 -14.53200 -36.68200 1.000 59.86257  ? 185 ALA G N   1 
ATOM   6488 C CA  . ALA C 2 182 ? -61.62100 -14.28800 -35.25600 1.000 63.86253  ? 185 ALA G CA  1 
ATOM   6489 C C   . ALA C 2 182 ? -61.16300 -12.88500 -34.88100 1.000 56.02027  ? 185 ALA G C   1 
ATOM   6490 O O   . ALA C 2 182 ? -61.88500 -12.14500 -34.20400 1.000 57.81150  ? 185 ALA G O   1 
ATOM   6491 C CB  . ALA C 2 182 ? -60.86800 -15.34000 -34.44300 1.000 59.71174  ? 185 ALA G CB  1 
ATOM   6492 N N   . LEU C 2 183 ? -59.95500 -12.50800 -35.30500 1.000 54.09728  ? 186 LEU G N   1 
ATOM   6493 C CA  . LEU C 2 183 ? -59.43100 -11.18700 -34.97200 1.000 53.40304  ? 186 LEU G CA  1 
ATOM   6494 C C   . LEU C 2 183 ? -60.35100 -10.08500 -35.48200 1.000 60.67919  ? 186 LEU G C   1 
ATOM   6495 O O   . LEU C 2 183 ? -60.59600 -9.09500  -34.78300 1.000 65.96771  ? 186 LEU G O   1 
ATOM   6496 C CB  . LEU C 2 183 ? -58.02500 -11.02000 -35.54700 1.000 53.60061  ? 186 LEU G CB  1 
ATOM   6497 C CG  . LEU C 2 183 ? -57.19400 -9.86900  -34.97600 1.000 55.91066  ? 186 LEU G CG  1 
ATOM   6498 C CD1 . LEU C 2 183 ? -56.81000 -10.15200 -33.53500 1.000 53.43477  ? 186 LEU G CD1 1 
ATOM   6499 C CD2 . LEU C 2 183 ? -55.95900 -9.61000  -35.82400 1.000 60.57584  ? 186 LEU G CD2 1 
ATOM   6500 N N   . THR C 2 184 ? -60.87600 -10.24500 -36.69700 1.000 63.30047  ? 187 THR G N   1 
ATOM   6501 C CA  . THR C 2 184 ? -61.77000 -9.23900  -37.26200 1.000 58.23252  ? 187 THR G CA  1 
ATOM   6502 C C   . THR C 2 184 ? -63.14700 -9.28200  -36.60900 1.000 62.53531  ? 187 THR G C   1 
ATOM   6503 O O   . THR C 2 184 ? -63.72900 -8.23200  -36.31000 1.000 68.18149  ? 187 THR G O   1 
ATOM   6504 C CB  . THR C 2 184 ? -61.88900 -9.43700  -38.77500 1.000 61.27674  ? 187 THR G CB  1 
ATOM   6505 O OG1 . THR C 2 184 ? -60.64400 -9.10200  -39.40100 1.000 71.46492  ? 187 THR G OG1 1 
ATOM   6506 C CG2 . THR C 2 184 ? -62.99300 -8.56600  -39.35900 1.000 77.99753  ? 187 THR G CG2 1 
ATOM   6507 N N   . LYS C 2 185 ? -63.69500 -10.48100 -36.39800 1.000 66.07503  ? 188 LYS G N   1 
ATOM   6508 C CA  . LYS C 2 185 ? -65.03000 -10.58900 -35.81600 1.000 64.94176  ? 188 LYS G CA  1 
ATOM   6509 C C   . LYS C 2 185 ? -65.04600 -10.05200 -34.39200 1.000 61.14930  ? 188 LYS G C   1 
ATOM   6510 O O   . LYS C 2 185 ? -65.95000 -9.30100  -34.00800 1.000 69.52596  ? 188 LYS G O   1 
ATOM   6511 C CB  . LYS C 2 185 ? -65.50800 -12.04100 -35.85200 1.000 64.02155  ? 188 LYS G CB  1 
ATOM   6512 C CG  . LYS C 2 185 ? -66.82500 -12.30500 -35.14000 1.000 68.50724  ? 188 LYS G CG  1 
ATOM   6513 C CD  . LYS C 2 185 ? -66.69300 -13.51900 -34.23600 1.000 78.26653  ? 188 LYS G CD  1 
ATOM   6514 C CE  . LYS C 2 185 ? -66.00600 -14.65600 -34.97800 1.000 89.18271  ? 188 LYS G CE  1 
ATOM   6515 N NZ  . LYS C 2 185 ? -66.34500 -15.98100 -34.40300 1.000 95.84637  ? 188 LYS G NZ  1 
ATOM   6516 N N   . TYR C 2 186 ? -64.05400 -10.44200 -33.58800 1.000 58.79350  ? 189 TYR G N   1 
ATOM   6517 C CA  . TYR C 2 186 ? -63.98600 -9.96400  -32.21200 1.000 65.62502  ? 189 TYR G CA  1 
ATOM   6518 C C   . TYR C 2 186 ? -63.80100 -8.45400  -32.15900 1.000 69.78838  ? 189 TYR G C   1 
ATOM   6519 O O   . TYR C 2 186 ? -64.56700 -7.75100  -31.49300 1.000 73.18810  ? 189 TYR G O   1 
ATOM   6520 C CB  . TYR C 2 186 ? -62.85600 -10.67300 -31.46500 1.000 58.63201  ? 189 TYR G CB  1 
ATOM   6521 C CG  . TYR C 2 186 ? -63.22100 -12.04200 -30.93600 1.000 66.19287  ? 189 TYR G CG  1 
ATOM   6522 C CD1 . TYR C 2 186 ? -63.53800 -13.08200 -31.79900 1.000 66.44870  ? 189 TYR G CD1 1 
ATOM   6523 C CD2 . TYR C 2 186 ? -63.23500 -12.29700 -29.57000 1.000 69.84316  ? 189 TYR G CD2 1 
ATOM   6524 C CE1 . TYR C 2 186 ? -63.86700 -14.33300 -31.31800 1.000 70.19953  ? 189 TYR G CE1 1 
ATOM   6525 C CE2 . TYR C 2 186 ? -63.56300 -13.54800 -29.08000 1.000 72.60540  ? 189 TYR G CE2 1 
ATOM   6526 C CZ  . TYR C 2 186 ? -63.87800 -14.56200 -29.95900 1.000 75.06488  ? 189 TYR G CZ  1 
ATOM   6527 O OH  . TYR C 2 186 ? -64.20500 -15.80800 -29.47900 1.000 78.34004  ? 189 TYR G OH  1 
ATOM   6528 N N   . ASN C 2 187 ? -62.79100 -7.93900  -32.86700 1.000 64.79173  ? 190 ASN G N   1 
ATOM   6529 C CA  . ASN C 2 187 ? -62.54500 -6.49900  -32.89900 1.000 64.18753  ? 190 ASN G CA  1 
ATOM   6530 C C   . ASN C 2 187 ? -63.80600 -5.71900  -33.24600 1.000 64.86350  ? 190 ASN G C   1 
ATOM   6531 O O   . ASN C 2 187 ? -64.14300 -4.73100  -32.58500 1.000 60.24515  ? 190 ASN G O   1 
ATOM   6532 C CB  . ASN C 2 187 ? -61.42800 -6.18300  -33.89600 1.000 53.38866  ? 190 ASN G CB  1 
ATOM   6533 C CG  . ASN C 2 187 ? -60.87700 -4.78300  -33.72700 1.000 46.70022  ? 190 ASN G CG  1 
ATOM   6534 O OD1 . ASN C 2 187 ? -60.67900 -4.30800  -32.60900 1.000 61.25951  ? 190 ASN G OD1 1 
ATOM   6535 N ND2 . ASN C 2 187 ? -60.62800 -4.10900  -34.84500 1.000 54.76563  ? 190 ASN G ND2 1 
ATOM   6536 N N   . LYS C 2 188 ? -64.51300 -6.14800  -34.28700 1.000 61.37329  ? 191 LYS G N   1 
ATOM   6537 C CA  . LYS C 2 188 ? -65.77000 -5.50100  -34.64100 1.000 63.29248  ? 191 LYS G CA  1 
ATOM   6538 C C   . LYS C 2 188 ? -66.78700 -5.63500  -33.51100 1.000 71.55802  ? 191 LYS G C   1 
ATOM   6539 O O   . LYS C 2 188 ? -67.44100 -4.65800  -33.12500 1.000 79.04640  ? 191 LYS G O   1 
ATOM   6540 C CB  . LYS C 2 188 ? -66.29700 -6.11000  -35.93800 1.000 61.81696  ? 191 LYS G CB  1 
ATOM   6541 C CG  . LYS C 2 188 ? -65.73200 -5.46500  -37.19000 1.000 70.78239  ? 191 LYS G CG  1 
ATOM   6542 C CD  . LYS C 2 188 ? -65.76700 -6.44900  -38.34400 1.000 73.21677  ? 191 LYS G CD  1 
ATOM   6543 C CE  . LYS C 2 188 ? -65.77700 -5.76200  -39.68900 1.000 67.21298  ? 191 LYS G CE  1 
ATOM   6544 N NZ  . LYS C 2 188 ? -66.35500 -6.66100  -40.71600 1.000 82.77304  ? 191 LYS G NZ  1 
ATOM   6545 N N   . ALA C 2 189 ? -66.93700 -6.84600  -32.97200 1.000 65.78638  ? 192 ALA G N   1 
ATOM   6546 C CA  . ALA C 2 189 ? -67.77600 -7.06300  -31.80000 1.000 65.32295  ? 192 ALA G CA  1 
ATOM   6547 C C   . ALA C 2 189 ? -67.23600 -6.37200  -30.55200 1.000 69.62670  ? 192 ALA G C   1 
ATOM   6548 O O   . ALA C 2 189 ? -67.98200 -6.22100  -29.57800 1.000 73.71550  ? 192 ALA G O   1 
ATOM   6549 C CB  . ALA C 2 189 ? -67.93400 -8.56100  -31.53700 1.000 74.83544  ? 192 ALA G CB  1 
ATOM   6550 N N   . CYS C 2 190 ? -65.97300 -5.94000  -30.56300 1.000 75.69806  ? 193 CYS G N   1 
ATOM   6551 C CA  . CYS C 2 190 ? -65.36600 -5.22200  -29.44800 1.000 64.05767  ? 193 CYS G CA  1 
ATOM   6552 C C   . CYS C 2 190 ? -65.31200 -3.72100  -29.70000 1.000 66.20755  ? 193 CYS G C   1 
ATOM   6553 O O   . CYS C 2 190 ? -64.45900 -3.02600  -29.13600 1.000 59.69458  ? 193 CYS G O   1 
ATOM   6554 C CB  . CYS C 2 190 ? -63.96000 -5.75400  -29.16900 1.000 57.84900  ? 193 CYS G CB  1 
ATOM   6555 S SG  . CYS C 2 190 ? -63.87600 -7.46800  -28.58800 1.000 78.48250  ? 193 CYS G SG  1 
ATOM   6556 N N   . ALA C 2 191 ? -66.22000 -3.21400  -30.53600 1.000 66.78221  ? 194 ALA G N   1 
ATOM   6557 C CA  . ALA C 2 191 ? -66.25800 -1.80300  -30.92000 1.000 67.86822  ? 194 ALA G CA  1 
ATOM   6558 C C   . ALA C 2 191 ? -64.91000 -1.31900  -31.45400 1.000 65.33906  ? 194 ALA G C   1 
ATOM   6559 O O   . ALA C 2 191 ? -64.53100 -0.16200  -31.25900 1.000 67.59647  ? 194 ALA G O   1 
ATOM   6560 C CB  . ALA C 2 191 ? -66.71600 -0.93100  -29.75000 1.000 66.94028  ? 194 ALA G CB  1 
ATOM   6561 N N   . GLY C 2 192 ? -64.18000 -2.20100  -32.13700 1.000 64.87888  ? 195 GLY G N   1 
ATOM   6562 C CA  . GLY C 2 192 ? -62.89000 -1.83600  -32.69900 1.000 50.89114  ? 195 GLY G CA  1 
ATOM   6563 C C   . GLY C 2 192 ? -61.83500 -1.50100  -31.67000 1.000 56.41477  ? 195 GLY G C   1 
ATOM   6564 O O   . GLY C 2 192 ? -60.92700 -0.71200  -31.95500 1.000 63.79246  ? 195 GLY G O   1 
ATOM   6565 N N   . LYS C 2 193 ? -61.92300 -2.08700  -30.47700 1.000 53.53390  ? 196 LYS G N   1 
ATOM   6566 C CA  . LYS C 2 193 ? -60.98800 -1.79500  -29.40300 1.000 50.99511  ? 196 LYS G CA  1 
ATOM   6567 C C   . LYS C 2 193 ? -60.06900 -2.96000  -29.06900 1.000 53.28282  ? 196 LYS G C   1 
ATOM   6568 O O   . LYS C 2 193 ? -59.14600 -2.78600  -28.26500 1.000 57.65515  ? 196 LYS G O   1 
ATOM   6569 C CB  . LYS C 2 193 ? -61.74800 -1.37500  -28.13700 1.000 55.22814  ? 196 LYS G CB  1 
ATOM   6570 C CG  . LYS C 2 193 ? -62.69900 -0.20200  -28.32700 1.000 57.99226  ? 196 LYS G CG  1 
ATOM   6571 C CD  . LYS C 2 193 ? -61.93700 1.10100   -28.50300 1.000 56.05223  ? 196 LYS G CD  1 
ATOM   6572 C CE  . LYS C 2 193 ? -62.88200 2.29100   -28.54500 1.000 76.21792  ? 196 LYS G CE  1 
ATOM   6573 N NZ  . LYS C 2 193 ? -63.91500 2.20500   -27.47400 1.000 75.31312  ? 196 LYS G NZ  1 
ATOM   6574 N N   . LEU C 2 194 ? -60.28500 -4.13400  -29.66700 1.000 45.51450  ? 197 LEU G N   1 
ATOM   6575 C CA  . LEU C 2 194 ? -59.40700 -5.26900  -29.40700 1.000 45.94104  ? 197 LEU G CA  1 
ATOM   6576 C C   . LEU C 2 194 ? -58.02500 -5.03600  -30.00600 1.000 51.69463  ? 197 LEU G C   1 
ATOM   6577 O O   . LEU C 2 194 ? -57.01000 -5.15400  -29.31100 1.000 54.49892  ? 197 LEU G O   1 
ATOM   6578 C CB  . LEU C 2 194 ? -60.02900 -6.55200  -29.95700 1.000 51.58763  ? 197 LEU G CB  1 
ATOM   6579 C CG  . LEU C 2 194 ? -59.28500 -7.84600  -29.62400 1.000 57.76255  ? 197 LEU G CG  1 
ATOM   6580 C CD1 . LEU C 2 194 ? -60.22100 -8.83600  -28.94600 1.000 59.76669  ? 197 LEU G CD1 1 
ATOM   6581 C CD2 . LEU C 2 194 ? -58.67700 -8.45100  -30.87300 1.000 52.27600  ? 197 LEU G CD2 1 
ATOM   6582 N N   . VAL C 2 195 ? -57.97100 -4.71000  -31.30300 1.000 49.29987  ? 198 VAL G N   1 
ATOM   6583 C CA  . VAL C 2 195 ? -56.67800 -4.45700  -31.94700 1.000 54.90470  ? 198 VAL G CA  1 
ATOM   6584 C C   . VAL C 2 195 ? -55.91500 -3.32900  -31.27000 1.000 48.70655  ? 198 VAL G C   1 
ATOM   6585 O O   . VAL C 2 195 ? -54.70100 -3.47600  -31.05800 1.000 45.08825  ? 198 VAL G O   1 
ATOM   6586 C CB  . VAL C 2 195 ? -56.87400 -4.23600  -33.45600 1.000 58.84105  ? 198 VAL G CB  1 
ATOM   6587 C CG1 . VAL C 2 195 ? -55.56300 -3.81800  -34.10800 1.000 57.99548  ? 198 VAL G CG1 1 
ATOM   6588 C CG2 . VAL C 2 195 ? -57.41500 -5.49900  -34.10600 1.000 52.84262  ? 198 VAL G CG2 1 
ATOM   6589 N N   . PRO C 2 196 ? -56.52400 -2.18800  -30.91300 1.000 50.20727  ? 199 PRO G N   1 
ATOM   6590 C CA  . PRO C 2 196 ? -55.76700 -1.19300  -30.13300 1.000 53.46358  ? 199 PRO G CA  1 
ATOM   6591 C C   . PRO C 2 196 ? -55.24100 -1.73500  -28.81500 1.000 52.24992  ? 199 PRO G C   1 
ATOM   6592 O O   . PRO C 2 196 ? -54.11300 -1.40800  -28.42600 1.000 50.49211  ? 199 PRO G O   1 
ATOM   6593 C CB  . PRO C 2 196 ? -56.78900 -0.06800  -29.91900 1.000 54.12593  ? 199 PRO G CB  1 
ATOM   6594 C CG  . PRO C 2 196 ? -57.70800 -0.18300  -31.07000 1.000 48.41512  ? 199 PRO G CG  1 
ATOM   6595 C CD  . PRO C 2 196 ? -57.83000 -1.65300  -31.34400 1.000 52.26604  ? 199 PRO G CD  1 
ATOM   6596 N N   . ALA C 2 197 ? -56.02600 -2.55600  -28.11400 1.000 44.14081  ? 200 ALA G N   1 
ATOM   6597 C CA  . ALA C 2 197 ? -55.56700 -3.11000  -26.84300 1.000 51.33886  ? 200 ALA G CA  1 
ATOM   6598 C C   . ALA C 2 197 ? -54.39300 -4.06100  -27.04400 1.000 48.16364  ? 200 ALA G C   1 
ATOM   6599 O O   . ALA C 2 197 ? -53.47000 -4.09900  -26.22100 1.000 49.01638  ? 200 ALA G O   1 
ATOM   6600 C CB  . ALA C 2 197 ? -56.71800 -3.82100  -26.13000 1.000 43.58031  ? 200 ALA G CB  1 
ATOM   6601 N N   . VAL C 2 198 ? -54.40900 -4.83900  -28.12900 1.000 42.77928  ? 201 VAL G N   1 
ATOM   6602 C CA  . VAL C 2 198 ? -53.29900 -5.74800  -28.40600 1.000 47.95867  ? 201 VAL G CA  1 
ATOM   6603 C C   . VAL C 2 198 ? -52.02000 -4.96300  -28.66900 1.000 54.65919  ? 201 VAL G C   1 
ATOM   6604 O O   . VAL C 2 198 ? -50.94900 -5.30100  -28.14900 1.000 47.52503  ? 201 VAL G O   1 
ATOM   6605 C CB  . VAL C 2 198 ? -53.64700 -6.67400  -29.58600 1.000 47.79327  ? 201 VAL G CB  1 
ATOM   6606 C CG1 . VAL C 2 198 ? -52.45700 -7.54900  -29.94500 1.000 47.03641  ? 201 VAL G CG1 1 
ATOM   6607 C CG2 . VAL C 2 198 ? -54.85200 -7.53000  -29.24400 1.000 43.81603  ? 201 VAL G CG2 1 
ATOM   6608 N N   . LYS C 2 199 ? -52.11000 -3.90200  -29.47500 1.000 48.50162  ? 202 LYS G N   1 
ATOM   6609 C CA  . LYS C 2 199 ? -50.93000 -3.09200  -29.75800 1.000 45.73699  ? 202 LYS G CA  1 
ATOM   6610 C C   . LYS C 2 199 ? -50.42400 -2.39100  -28.50200 1.000 54.58728  ? 202 LYS G C   1 
ATOM   6611 O O   . LYS C 2 199 ? -49.21100 -2.25600  -28.30700 1.000 56.58082  ? 202 LYS G O   1 
ATOM   6612 C CB  . LYS C 2 199 ? -51.24000 -2.07200  -30.85000 1.000 48.55482  ? 202 LYS G CB  1 
ATOM   6613 C CG  . LYS C 2 199 ? -51.66600 -2.65700  -32.18400 1.000 59.68384  ? 202 LYS G CG  1 
ATOM   6614 C CD  . LYS C 2 199 ? -52.44300 -1.62000  -32.97800 1.000 49.81257  ? 202 LYS G CD  1 
ATOM   6615 C CE  . LYS C 2 199 ? -52.41000 -1.90600  -34.46400 1.000 56.48620  ? 202 LYS G CE  1 
ATOM   6616 N NZ  . LYS C 2 199 ? -51.01800 -1.93900  -34.99200 1.000 50.24532  ? 202 LYS G NZ  1 
ATOM   6617 N N   . LEU C 2 200 ? -51.33900 -1.93300  -27.64000 1.000 53.90453  ? 203 LEU G N   1 
ATOM   6618 C CA  . LEU C 2 200 ? -50.92400 -1.34800  -26.36800 1.000 47.92197  ? 203 LEU G CA  1 
ATOM   6619 C C   . LEU C 2 200 ? -50.22800 -2.38000  -25.49200 1.000 48.40636  ? 203 LEU G C   1 
ATOM   6620 O O   . LEU C 2 200 ? -49.23300 -2.07100  -24.82600 1.000 53.25753  ? 203 LEU G O   1 
ATOM   6621 C CB  . LEU C 2 200 ? -52.13000 -0.75800  -25.63700 1.000 42.74281  ? 203 LEU G CB  1 
ATOM   6622 C CG  . LEU C 2 200 ? -52.79000 0.48900   -26.22700 1.000 53.75339  ? 203 LEU G CG  1 
ATOM   6623 C CD1 . LEU C 2 200 ? -54.16000 0.70600   -25.59900 1.000 42.06711  ? 203 LEU G CD1 1 
ATOM   6624 C CD2 . LEU C 2 200 ? -51.91000 1.71800   -26.05100 1.000 41.95627  ? 203 LEU G CD2 1 
ATOM   6625 N N   . ALA C 2 201 ? -50.73600 -3.61500  -25.48100 1.000 49.12855  ? 204 ALA G N   1 
ATOM   6626 C CA  . ALA C 2 201 ? -50.11300 -4.66700  -24.68600 1.000 40.97408  ? 204 ALA G CA  1 
ATOM   6627 C C   . ALA C 2 201 ? -48.71800 -4.99300  -25.20400 1.000 40.28076  ? 204 ALA G C   1 
ATOM   6628 O O   . ALA C 2 201 ? -47.77100 -5.12400  -24.42000 1.000 45.96725  ? 204 ALA G O   1 
ATOM   6629 C CB  . ALA C 2 201 ? -50.99400 -5.91500  -24.68600 1.000 39.55086  ? 204 ALA G CB  1 
ATOM   6630 N N   . LYS C 2 202 ? -48.57200 -5.12700  -26.52500 1.000 42.30631  ? 205 LYS G N   1 
ATOM   6631 C CA  . LYS C 2 202 ? -47.25300 -5.37500  -27.09600 1.000 40.69532  ? 205 LYS G CA  1 
ATOM   6632 C C   . LYS C 2 202 ? -46.30400 -4.21600  -26.82800 1.000 41.72590  ? 205 LYS G C   1 
ATOM   6633 O O   . LYS C 2 202 ? -45.10000 -4.42900  -26.64600 1.000 49.42735  ? 205 LYS G O   1 
ATOM   6634 C CB  . LYS C 2 202 ? -47.36200 -5.62900  -28.59900 1.000 47.78879  ? 205 LYS G CB  1 
ATOM   6635 C CG  . LYS C 2 202 ? -48.10600 -6.89900  -28.97400 1.000 54.78251  ? 205 LYS G CG  1 
ATOM   6636 C CD  . LYS C 2 202 ? -48.20400 -7.04000  -30.48500 1.000 56.08122  ? 205 LYS G CD  1 
ATOM   6637 C CE  . LYS C 2 202 ? -48.90700 -8.32700  -30.88500 1.000 51.04994  ? 205 LYS G CE  1 
ATOM   6638 N NZ  . LYS C 2 202 ? -49.10400 -8.41100  -32.36000 1.000 57.63102  ? 205 LYS G NZ  1 
ATOM   6639 N N   . ALA C 2 203 ? -46.82500 -2.98600  -26.80600 1.000 40.41534  ? 206 ALA G N   1 
ATOM   6640 C CA  . ALA C 2 203 ? -45.98800 -1.83400  -26.48800 1.000 48.92723  ? 206 ALA G CA  1 
ATOM   6641 C C   . ALA C 2 203 ? -45.50800 -1.88300  -25.04300 1.000 48.56217  ? 206 ALA G C   1 
ATOM   6642 O O   . ALA C 2 203 ? -44.35400 -1.54400  -24.75600 1.000 48.73473  ? 206 ALA G O   1 
ATOM   6643 C CB  . ALA C 2 203 ? -46.75200 -0.53800  -26.76000 1.000 41.12811  ? 206 ALA G CB  1 
ATOM   6644 N N   . VAL C 2 204 ? -46.37900 -2.30200  -24.12100 1.000 46.45534  ? 207 VAL G N   1 
ATOM   6645 C CA  . VAL C 2 204 ? -45.98600 -2.42100  -22.72000 1.000 44.51535  ? 207 VAL G CA  1 
ATOM   6646 C C   . VAL C 2 204 ? -44.95800 -3.53300  -22.54900 1.000 47.58528  ? 207 VAL G C   1 
ATOM   6647 O O   . VAL C 2 204 ? -43.94500 -3.36300  -21.85900 1.000 52.59692  ? 207 VAL G O   1 
ATOM   6648 C CB  . VAL C 2 204 ? -47.22200 -2.65600  -21.83400 1.000 41.55998  ? 207 VAL G CB  1 
ATOM   6649 C CG1 . VAL C 2 204 ? -46.79800 -3.00400  -20.41400 1.000 48.60676  ? 207 VAL G CG1 1 
ATOM   6650 C CG2 . VAL C 2 204 ? -48.11600 -1.43000  -21.83800 1.000 41.45779  ? 207 VAL G CG2 1 
ATOM   6651 N N   . ILE C 2 205 ? -45.20100 -4.68500  -23.17900 1.000 45.74976  ? 208 ILE G N   1 
ATOM   6652 C CA  . ILE C 2 205 ? -44.26200 -5.80200  -23.09800 1.000 45.11768  ? 208 ILE G CA  1 
ATOM   6653 C C   . ILE C 2 205 ? -42.91200 -5.42100  -23.69100 1.000 50.50793  ? 208 ILE G C   1 
ATOM   6654 O O   . ILE C 2 205 ? -41.86500 -5.88600  -23.22400 1.000 55.54754  ? 208 ILE G O   1 
ATOM   6655 C CB  . ILE C 2 205 ? -44.85900 -7.04300  -23.79500 1.000 42.09364  ? 208 ILE G CB  1 
ATOM   6656 C CG1 . ILE C 2 205 ? -46.16200 -7.46500  -23.11300 1.000 38.33470  ? 208 ILE G CG1 1 
ATOM   6657 C CG2 . ILE C 2 205 ? -43.87000 -8.19700  -23.80100 1.000 44.80168  ? 208 ILE G CG2 1 
ATOM   6658 C CD1 . ILE C 2 205 ? -46.84900 -8.63300  -23.78300 1.000 34.70580  ? 208 ILE G CD1 1 
ATOM   6659 N N   . ALA C 2 206 ? -42.90800 -4.55900  -24.71100 1.000 49.54275  ? 209 ALA G N   1 
ATOM   6660 C CA  . ALA C 2 206 ? -41.65100 -4.14500  -25.32500 1.000 51.90133  ? 209 ALA G CA  1 
ATOM   6661 C C   . ALA C 2 206 ? -40.79600 -3.33300  -24.36200 1.000 62.44285  ? 209 ALA G C   1 
ATOM   6662 O O   . ALA C 2 206 ? -39.56300 -3.39700  -24.42600 1.000 61.80965  ? 209 ALA G O   1 
ATOM   6663 C CB  . ALA C 2 206 ? -41.92500 -3.34400  -26.59700 1.000 45.28286  ? 209 ALA G CB  1 
ATOM   6664 N N   . GLN C 2 207 ? -41.42400 -2.56500  -23.46900 1.000 66.52627  ? 210 GLN G N   1 
ATOM   6665 C CA  . GLN C 2 207 ? -40.68400 -1.77100  -22.49600 1.000 59.39341  ? 210 GLN G CA  1 
ATOM   6666 C C   . GLN C 2 207 ? -40.00800 -2.62200  -21.43000 1.000 62.39384  ? 210 GLN G C   1 
ATOM   6667 O O   . GLN C 2 207 ? -39.14200 -2.10900  -20.71400 1.000 61.99670  ? 210 GLN G O   1 
ATOM   6668 C CB  . GLN C 2 207 ? -41.61600 -0.76500  -21.81600 1.000 59.43854  ? 210 GLN G CB  1 
ATOM   6669 C CG  . GLN C 2 207 ? -42.46300 0.06000   -22.76900 1.000 61.52494  ? 210 GLN G CG  1 
ATOM   6670 C CD  . GLN C 2 207 ? -41.63900 0.80200   -23.80000 1.000 70.28266  ? 210 GLN G CD  1 
ATOM   6671 O OE1 . GLN C 2 207 ? -40.66000 1.47000   -23.46700 1.000 63.38110  ? 210 GLN G OE1 1 
ATOM   6672 N NE2 . GLN C 2 207 ? -42.03400 0.69100   -25.06300 1.000 69.38521  ? 210 GLN G NE2 1 
ATOM   6673 N N   . LEU C 2 208 ? -40.37900 -3.89000  -21.30700 1.000 58.63658  ? 211 LEU G N   1 
ATOM   6674 C CA  . LEU C 2 208 ? -39.80400 -4.75500  -20.28200 1.000 66.81593  ? 211 LEU G CA  1 
ATOM   6675 C C   . LEU C 2 208 ? -38.32300 -4.99600  -20.54100 1.000 62.85649  ? 211 LEU G C   1 
ATOM   6676 O O   . LEU C 2 208 ? -37.96100 -5.45000  -21.63400 1.000 68.18506  ? 211 LEU G O   1 
ATOM   6677 C CB  . LEU C 2 208 ? -40.54800 -6.08700  -20.24100 1.000 58.63870  ? 211 LEU G CB  1 
ATOM   6678 C CG  . LEU C 2 208 ? -41.93800 -6.09300  -19.60400 1.000 62.18542  ? 211 LEU G CG  1 
ATOM   6679 C CD1 . LEU C 2 208 ? -42.46200 -7.51600  -19.48500 1.000 52.26254  ? 211 LEU G CD1 1 
ATOM   6680 C CD2 . LEU C 2 208 ? -41.91000 -5.41200  -18.24500 1.000 61.08813  ? 211 LEU G CD2 1 
ATOM   6681 N N   . PRO C 2 209 ? -37.43900 -4.70200  -19.58500 1.000 65.49852  ? 212 PRO G N   1 
ATOM   6682 C CA  . PRO C 2 209 ? -36.02600 -5.07600  -19.75600 1.000 63.06333  ? 212 PRO G CA  1 
ATOM   6683 C C   . PRO C 2 209 ? -35.81600 -6.57700  -19.81900 1.000 60.50523  ? 212 PRO G C   1 
ATOM   6684 O O   . PRO C 2 209 ? -34.81900 -7.02800  -20.39400 1.000 62.75201  ? 212 PRO G O   1 
ATOM   6685 C CB  . PRO C 2 209 ? -35.34500 -4.46500  -18.52200 1.000 59.28783  ? 212 PRO G CB  1 
ATOM   6686 C CG  . PRO C 2 209 ? -36.30200 -3.42100  -18.02400 1.000 61.94955  ? 212 PRO G CG  1 
ATOM   6687 C CD  . PRO C 2 209 ? -37.66600 -3.94100  -18.34700 1.000 62.23439  ? 212 PRO G CD  1 
ATOM   6688 N N   . ASP C 2 210 ? -36.73000 -7.35800  -19.24800 1.000 62.46315  ? 213 ASP G N   1 
ATOM   6689 C CA  . ASP C 2 210 ? -36.63200 -8.80800  -19.25800 1.000 65.64106  ? 213 ASP G CA  1 
ATOM   6690 C C   . ASP C 2 210 ? -36.82200 -9.34800  -20.67400 1.000 73.38826  ? 213 ASP G C   1 
ATOM   6691 O O   . ASP C 2 210 ? -37.29800 -8.65500  -21.57800 1.000 70.61555  ? 213 ASP G O   1 
ATOM   6692 C CB  . ASP C 2 210 ? -37.68200 -9.41100  -18.32700 1.000 68.76994  ? 213 ASP G CB  1 
ATOM   6693 C CG  . ASP C 2 210 ? -37.59600 -8.85800  -16.91900 1.000 74.11398  ? 213 ASP G CG  1 
ATOM   6694 O OD1 . ASP C 2 210 ? -37.99600 -7.69100  -16.71500 1.000 70.90815  ? 213 ASP G OD1 1 
ATOM   6695 O OD2 . ASP C 2 210 ? -37.13200 -9.58600  -16.01800 1.000 75.13326  ? 213 ASP G OD2 1 
ATOM   6696 N N   . ALA C 2 211 ? -36.44000 -10.61000 -20.86300 1.000 67.89447  ? 214 ALA G N   1 
ATOM   6697 C CA  . ALA C 2 211 ? -36.54700 -11.24400 -22.17300 1.000 70.01652  ? 214 ALA G CA  1 
ATOM   6698 C C   . ALA C 2 211 ? -37.97800 -11.72800 -22.38100 1.000 71.76794  ? 214 ALA G C   1 
ATOM   6699 O O   . ALA C 2 211 ? -38.41400 -12.69300 -21.74400 1.000 71.33716  ? 214 ALA G O   1 
ATOM   6700 C CB  . ALA C 2 211 ? -35.55400 -12.39800 -22.28700 1.000 68.95404  ? 214 ALA G CB  1 
ATOM   6701 N N   . HIS C 2 212 ? -38.70900 -11.06100 -23.26900 1.000 67.10872  ? 215 HIS G N   1 
ATOM   6702 C CA  . HIS C 2 212 ? -40.04300 -11.50300 -23.64800 1.000 71.78679  ? 215 HIS G CA  1 
ATOM   6703 C C   . HIS C 2 212 ? -39.96200 -12.55600 -24.74700 1.000 63.56795  ? 215 HIS G C   1 
ATOM   6704 O O   . HIS C 2 212 ? -39.19000 -12.42100 -25.70000 1.000 62.07060  ? 215 HIS G O   1 
ATOM   6705 C CB  . HIS C 2 212 ? -40.90300 -10.32400 -24.10100 1.000 75.27708  ? 215 HIS G CB  1 
ATOM   6706 C CG  . HIS C 2 212 ? -40.11700 -9.10300  -24.45600 1.000 65.79650  ? 215 HIS G CG  1 
ATOM   6707 N ND1 . HIS C 2 212 ? -39.64800 -8.21900  -23.50900 1.000 67.40179  ? 215 HIS G ND1 1 
ATOM   6708 C CD2 . HIS C 2 212 ? -39.72300 -8.61400  -25.65500 1.000 72.99497  ? 215 HIS G CD2 1 
ATOM   6709 C CE1 . HIS C 2 212 ? -38.99500 -7.24000  -24.10800 1.000 71.84433  ? 215 HIS G CE1 1 
ATOM   6710 N NE2 . HIS C 2 212 ? -39.02600 -7.45500  -25.41100 1.000 78.15326  ? 215 HIS G NE2 1 
ATOM   6711 N N   . GLN C 2 213 ? -40.76300 -13.61100 -24.60800 1.000 58.36104  ? 216 GLN G N   1 
ATOM   6712 C CA  . GLN C 2 213 ? -40.68000 -14.76400 -25.49200 1.000 54.75692  ? 216 GLN G CA  1 
ATOM   6713 C C   . GLN C 2 213 ? -41.95500 -15.01400 -26.28400 1.000 54.69330  ? 216 GLN G C   1 
ATOM   6714 O O   . GLN C 2 213 ? -41.97300 -15.92500 -27.11800 1.000 62.95077  ? 216 GLN G O   1 
ATOM   6715 C CB  . GLN C 2 213 ? -40.33800 -16.02900 -24.69400 1.000 53.27495  ? 216 GLN G CB  1 
ATOM   6716 C CG  . GLN C 2 213 ? -41.27400 -16.29400 -23.52500 1.000 67.50627  ? 216 GLN G CG  1 
ATOM   6717 C CD  . GLN C 2 213 ? -40.66400 -17.20700 -22.48000 1.000 61.45200  ? 216 GLN G CD  1 
ATOM   6718 O OE1 . GLN C 2 213 ? -40.05000 -18.22400 -22.80700 1.000 72.94290  ? 216 GLN G OE1 1 
ATOM   6719 N NE2 . GLN C 2 213 ? -40.82500 -16.84400 -21.21400 1.000 51.26770  ? 216 GLN G NE2 1 
ATOM   6720 N N   . LEU C 2 214 ? -43.01200 -14.23600 -26.06500 1.000 52.02507  ? 217 LEU G N   1 
ATOM   6721 C CA  . LEU C 2 214 ? -44.28800 -14.47700 -26.72500 1.000 49.27316  ? 217 LEU G CA  1 
ATOM   6722 C C   . LEU C 2 214 ? -44.32700 -13.78300 -28.08200 1.000 52.81282  ? 217 LEU G C   1 
ATOM   6723 O O   . LEU C 2 214 ? -43.97100 -12.60600 -28.19800 1.000 58.83068  ? 217 LEU G O   1 
ATOM   6724 C CB  . LEU C 2 214 ? -45.44200 -13.98700 -25.85000 1.000 49.51183  ? 217 LEU G CB  1 
ATOM   6725 C CG  . LEU C 2 214 ? -45.60800 -14.64200 -24.47500 1.000 40.43716  ? 217 LEU G CG  1 
ATOM   6726 C CD1 . LEU C 2 214 ? -46.83500 -14.08800 -23.77000 1.000 34.89396  ? 217 LEU G CD1 1 
ATOM   6727 C CD2 . LEU C 2 214 ? -45.69400 -16.15800 -24.59000 1.000 42.90879  ? 217 LEU G CD2 1 
ATOM   6728 N N   . SER C 2 215 ? -44.76400 -14.51800 -29.10200 1.000 44.69456  ? 218 SER G N   1 
ATOM   6729 C CA  . SER C 2 215 ? -44.85700 -13.99200 -30.45400 1.000 42.77916  ? 218 SER G CA  1 
ATOM   6730 C C   . SER C 2 215 ? -46.09800 -13.11400 -30.60600 1.000 43.16954  ? 218 SER G C   1 
ATOM   6731 O O   . SER C 2 215 ? -47.00700 -13.11800 -29.77200 1.000 45.64476  ? 218 SER G O   1 
ATOM   6732 C CB  . SER C 2 215 ? -44.88300 -15.13100 -31.47400 1.000 51.55724  ? 218 SER G CB  1 
ATOM   6733 O OG  . SER C 2 215 ? -46.11100 -15.83500 -31.42600 1.000 42.62229  ? 218 SER G OG  1 
ATOM   6734 N N   . GLY C 2 216 ? -46.12400 -12.34900 -31.69900 1.000 50.65285  ? 219 GLY G N   1 
ATOM   6735 C CA  . GLY C 2 216 ? -47.27400 -11.50200 -31.96900 1.000 44.35735  ? 219 GLY G CA  1 
ATOM   6736 C C   . GLY C 2 216 ? -48.53600 -12.29700 -32.24600 1.000 46.97419  ? 219 GLY G C   1 
ATOM   6737 O O   . GLY C 2 216 ? -49.63600 -11.88100 -31.87200 1.000 51.18734  ? 219 GLY G O   1 
ATOM   6738 N N   . TYR C 2 217 ? -48.39700 -13.45000 -32.90600 1.000 46.49800  ? 220 TYR G N   1 
ATOM   6739 C CA  . TYR C 2 217 ? -49.55400 -14.30300 -33.15600 1.000 44.10643  ? 220 TYR G CA  1 
ATOM   6740 C C   . TYR C 2 217 ? -50.13900 -14.82800 -31.85200 1.000 44.05184  ? 220 TYR G C   1 
ATOM   6741 O O   . TYR C 2 217 ? -51.36200 -14.83900 -31.66700 1.000 40.97704  ? 220 TYR G O   1 
ATOM   6742 C CB  . TYR C 2 217 ? -49.16200 -15.47300 -34.05900 1.000 50.43030  ? 220 TYR G CB  1 
ATOM   6743 C CG  . TYR C 2 217 ? -48.76900 -15.10100 -35.47100 1.000 51.17936  ? 220 TYR G CG  1 
ATOM   6744 C CD1 . TYR C 2 217 ? -49.17800 -13.90300 -36.04000 1.000 53.51439  ? 220 TYR G CD1 1 
ATOM   6745 C CD2 . TYR C 2 217 ? -47.98300 -15.95400 -36.23600 1.000 46.47790  ? 220 TYR G CD2 1 
ATOM   6746 C CE1 . TYR C 2 217 ? -48.81900 -13.56900 -37.33400 1.000 49.69065  ? 220 TYR G CE1 1 
ATOM   6747 C CE2 . TYR C 2 217 ? -47.61900 -15.62800 -37.52500 1.000 59.91374  ? 220 TYR G CE2 1 
ATOM   6748 C CZ  . TYR C 2 217 ? -48.03800 -14.43500 -38.07000 1.000 56.17220  ? 220 TYR G CZ  1 
ATOM   6749 O OH  . TYR C 2 217 ? -47.67500 -14.10900 -39.35600 1.000 64.69536  ? 220 TYR G OH  1 
ATOM   6750 N N   . HIS C 2 218 ? -49.27600 -15.27800 -30.93800 1.000 45.32685  ? 221 HIS G N   1 
ATOM   6751 C CA  . HIS C 2 218 ? -49.74400 -15.85300 -29.68200 1.000 40.82248  ? 221 HIS G CA  1 
ATOM   6752 C C   . HIS C 2 218 ? -50.40900 -14.80100 -28.80200 1.000 39.41159  ? 221 HIS G C   1 
ATOM   6753 O O   . HIS C 2 218 ? -51.41300 -15.08600 -28.13900 1.000 45.47921  ? 221 HIS G O   1 
ATOM   6754 C CB  . HIS C 2 218 ? -48.57700 -16.51900 -28.95500 1.000 46.22916  ? 221 HIS G CB  1 
ATOM   6755 C CG  . HIS C 2 218 ? -48.97900 -17.28500 -27.73400 1.000 41.95959  ? 221 HIS G CG  1 
ATOM   6756 N ND1 . HIS C 2 218 ? -48.07400 -17.67400 -26.77000 1.000 44.01748  ? 221 HIS G ND1 1 
ATOM   6757 C CD2 . HIS C 2 218 ? -50.18500 -17.74300 -27.32400 1.000 42.04154  ? 221 HIS G CD2 1 
ATOM   6758 C CE1 . HIS C 2 218 ? -48.70700 -18.32900 -25.81400 1.000 43.96406  ? 221 HIS G CE1 1 
ATOM   6759 N NE2 . HIS C 2 218 ? -49.98900 -18.38700 -26.12600 1.000 48.12585  ? 221 HIS G NE2 1 
ATOM   6760 N N   . ILE C 2 219 ? -49.86600 -13.58000 -28.78400 1.000 39.66395  ? 222 ILE G N   1 
ATOM   6761 C CA  . ILE C 2 219 ? -50.48500 -12.50300 -28.01500 1.000 43.26862  ? 222 ILE G CA  1 
ATOM   6762 C C   . ILE C 2 219 ? -51.87100 -12.19400 -28.56300 1.000 43.71796  ? 222 ILE G C   1 
ATOM   6763 O O   . ILE C 2 219 ? -52.82700 -11.99100 -27.80400 1.000 47.07440  ? 222 ILE G O   1 
ATOM   6764 C CB  . ILE C 2 219 ? -49.58100 -11.25600 -28.01900 1.000 35.34175  ? 222 ILE G CB  1 
ATOM   6765 C CG1 . ILE C 2 219 ? -48.32300 -11.50400 -27.18500 1.000 43.35689  ? 222 ILE G CG1 1 
ATOM   6766 C CG2 . ILE C 2 219 ? -50.33400 -10.04400 -27.50100 1.000 35.03865  ? 222 ILE G CG2 1 
ATOM   6767 C CD1 . ILE C 2 219 ? -47.35000 -10.34600 -27.19100 1.000 54.73003  ? 222 ILE G CD1 1 
ATOM   6768 N N   . GLU C 2 220 ? -52.00300 -12.16800 -29.89100 1.000 48.55924  ? 223 GLU G N   1 
ATOM   6769 C CA  . GLU C 2 220 ? -53.30700 -11.95900 -30.51000 1.000 45.34905  ? 223 GLU G CA  1 
ATOM   6770 C C   . GLU C 2 220 ? -54.24800 -13.10800 -30.17900 1.000 46.54588  ? 223 GLU G C   1 
ATOM   6771 O O   . GLU C 2 220 ? -55.44400 -12.89900 -29.94100 1.000 49.43652  ? 223 GLU G O   1 
ATOM   6772 C CB  . GLU C 2 220 ? -53.14200 -11.81800 -32.02200 1.000 45.87189  ? 223 GLU G CB  1 
ATOM   6773 C CG  . GLU C 2 220 ? -52.53700 -10.49600 -32.44300 1.000 53.23263  ? 223 GLU G CG  1 
ATOM   6774 C CD  . GLU C 2 220 ? -51.71300 -10.60800 -33.70700 1.000 48.36445  ? 223 GLU G CD  1 
ATOM   6775 O OE1 . GLU C 2 220 ? -51.81100 -11.64800 -34.39200 1.000 46.77031  ? 223 GLU G OE1 1 
ATOM   6776 O OE2 . GLU C 2 220 ? -50.96400 -9.65700  -34.00900 1.000 48.06626  ? 223 GLU G OE2 1 
ATOM   6777 N N   . SER C 2 221 ? -53.71800 -14.33200 -30.16200 1.000 47.94116  ? 224 SER G N   1 
ATOM   6778 C CA  . SER C 2 221 ? -54.51600 -15.49300 -29.79000 1.000 46.99117  ? 224 SER G CA  1 
ATOM   6779 C C   . SER C 2 221 ? -54.96400 -15.40800 -28.33700 1.000 49.19643  ? 224 SER G C   1 
ATOM   6780 O O   . SER C 2 221 ? -56.10900 -15.74100 -28.01000 1.000 44.99262  ? 224 SER G O   1 
ATOM   6781 C CB  . SER C 2 221 ? -53.70000 -16.76200 -30.02900 1.000 44.40487  ? 224 SER G CB  1 
ATOM   6782 O OG  . SER C 2 221 ? -54.51700 -17.91000 -30.00800 1.000 44.73906  ? 224 SER G OG  1 
ATOM   6783 N N   . LEU C 2 222 ? -54.06500 -14.97400 -27.45000 1.000 45.82343  ? 225 LEU G N   1 
ATOM   6784 C CA  . LEU C 2 222 ? -54.42000 -14.79400 -26.04600 1.000 38.16892  ? 225 LEU G CA  1 
ATOM   6785 C C   . LEU C 2 222 ? -55.50700 -13.74000 -25.87700 1.000 45.20247  ? 225 LEU G C   1 
ATOM   6786 O O   . LEU C 2 222 ? -56.39400 -13.88300 -25.02800 1.000 50.50892  ? 225 LEU G O   1 
ATOM   6787 C CB  . LEU C 2 222 ? -53.17700 -14.41800 -25.24100 1.000 36.48335  ? 225 LEU G CB  1 
ATOM   6788 C CG  . LEU C 2 222 ? -52.22900 -15.56800 -24.89800 1.000 36.01717  ? 225 LEU G CG  1 
ATOM   6789 C CD1 . LEU C 2 222 ? -50.80000 -15.07300 -24.77500 1.000 41.65734  ? 225 LEU G CD1 1 
ATOM   6790 C CD2 . LEU C 2 222 ? -52.66700 -16.24400 -23.61100 1.000 37.03468  ? 225 LEU G CD2 1 
ATOM   6791 N N   . ALA C 2 223 ? -55.45700 -12.67300 -26.68000 1.000 43.30381  ? 226 ALA G N   1 
ATOM   6792 C CA  . ALA C 2 223 ? -56.45100 -11.61000 -26.55800 1.000 40.72423  ? 226 ALA G CA  1 
ATOM   6793 C C   . ALA C 2 223 ? -57.83100 -12.08400 -26.99500 1.000 45.12698  ? 226 ALA G C   1 
ATOM   6794 O O   . ALA C 2 223 ? -58.84300 -11.68500 -26.40800 1.000 58.18693  ? 226 ALA G O   1 
ATOM   6795 C CB  . ALA C 2 223 ? -56.01900 -10.39300 -27.37300 1.000 38.99796  ? 226 ALA G CB  1 
ATOM   6796 N N   . ILE C 2 224 ? -57.89300 -12.92400 -28.03000 1.000 49.25701  ? 227 ILE G N   1 
ATOM   6797 C CA  . ILE C 2 224 ? -59.17100 -13.49200 -28.45300 1.000 51.69728  ? 227 ILE G CA  1 
ATOM   6798 C C   . ILE C 2 224 ? -59.78000 -14.31500 -27.32600 1.000 49.82424  ? 227 ILE G C   1 
ATOM   6799 O O   . ILE C 2 224 ? -60.97500 -14.21000 -27.02800 1.000 53.25501  ? 227 ILE G O   1 
ATOM   6800 C CB  . ILE C 2 224 ? -58.98900 -14.32600 -29.73400 1.000 53.34839  ? 227 ILE G CB  1 
ATOM   6801 C CG1 . ILE C 2 224 ? -58.59100 -13.41500 -30.89500 1.000 47.51738  ? 227 ILE G CG1 1 
ATOM   6802 C CG2 . ILE C 2 224 ? -60.26500 -15.08700 -30.06300 1.000 51.22200  ? 227 ILE G CG2 1 
ATOM   6803 C CD1 . ILE C 2 224 ? -58.20900 -14.15300 -32.15100 1.000 50.60458  ? 227 ILE G CD1 1 
ATOM   6804 N N   . ASP C 2 225 ? -58.95900 -15.14800 -26.68300 1.000 48.40939  ? 228 ASP G N   1 
ATOM   6805 C CA  . ASP C 2 225 ? -59.43500 -15.95900 -25.56800 1.000 50.17169  ? 228 ASP G CA  1 
ATOM   6806 C C   . ASP C 2 225 ? -59.83600 -15.10800 -24.37100 1.000 52.72690  ? 228 ASP G C   1 
ATOM   6807 O O   . ASP C 2 225 ? -60.69800 -15.51400 -23.58400 1.000 63.08684  ? 228 ASP G O   1 
ATOM   6808 C CB  . ASP C 2 225 ? -58.35800 -16.96500 -25.16700 1.000 45.75103  ? 228 ASP G CB  1 
ATOM   6809 C CG  . ASP C 2 225 ? -58.89800 -18.07700 -24.29800 1.000 49.25060  ? 228 ASP G CG  1 
ATOM   6810 O OD1 . ASP C 2 225 ? -59.18400 -17.81200 -23.11200 1.000 60.28699  ? 228 ASP G OD1 1 
ATOM   6811 O OD2 . ASP C 2 225 ? -59.05500 -19.20800 -24.80200 1.000 53.51096  ? 228 ASP G OD2 1 
ATOM   6812 N N   . ALA C 2 226 ? -59.22900 -13.93300 -24.21500 1.000 53.04437  ? 229 ALA G N   1 
ATOM   6813 C CA  . ALA C 2 226 ? -59.52700 -13.09000 -23.06300 1.000 54.72547  ? 229 ALA G CA  1 
ATOM   6814 C C   . ALA C 2 226 ? -60.86300 -12.37100 -23.22200 1.000 64.82071  ? 229 ALA G C   1 
ATOM   6815 O O   . ALA C 2 226 ? -61.67300 -12.33400 -22.28900 1.000 60.77235  ? 229 ALA G O   1 
ATOM   6816 C CB  . ALA C 2 226 ? -58.40000 -12.07900 -22.85100 1.000 43.44833  ? 229 ALA G CB  1 
ATOM   6817 N N   . PHE C 2 227 ? -61.10100 -11.78600 -24.39200 1.000 57.23701  ? 230 PHE G N   1 
ATOM   6818 C CA  . PHE C 2 227 ? -62.24800 -10.92400 -24.63300 1.000 61.05622  ? 230 PHE G CA  1 
ATOM   6819 C C   . PHE C 2 227 ? -63.44700 -11.65500 -25.23200 1.000 66.22722  ? 230 PHE G C   1 
ATOM   6820 O O   . PHE C 2 227 ? -64.40300 -10.99800 -25.65600 1.000 68.94585  ? 230 PHE G O   1 
ATOM   6821 C CB  . PHE C 2 227 ? -61.83000 -9.75700  -25.53000 1.000 47.42256  ? 230 PHE G CB  1 
ATOM   6822 C CG  . PHE C 2 227 ? -60.84700 -8.82800  -24.87600 1.000 55.97712  ? 230 PHE G CG  1 
ATOM   6823 C CD1 . PHE C 2 227 ? -61.27600 -7.82700  -24.02100 1.000 54.27498  ? 230 PHE G CD1 1 
ATOM   6824 C CD2 . PHE C 2 227 ? -59.48800 -8.97300  -25.10100 1.000 46.71204  ? 230 PHE G CD2 1 
ATOM   6825 C CE1 . PHE C 2 227 ? -60.36600 -6.98100  -23.41100 1.000 55.57647  ? 230 PHE G CE1 1 
ATOM   6826 C CE2 . PHE C 2 227 ? -58.57600 -8.13200  -24.49700 1.000 45.76752  ? 230 PHE G CE2 1 
ATOM   6827 C CZ  . PHE C 2 227 ? -59.01500 -7.13400  -23.65100 1.000 49.55493  ? 230 PHE G CZ  1 
ATOM   6828 N N   . ARG C 2 228 ? -63.42200 -12.98900 -25.28400 1.000 56.99391  ? 231 ARG G N   1 
ATOM   6829 C CA  . ARG C 2 228 ? -64.61600 -13.72200 -25.69700 1.000 60.86239  ? 231 ARG G CA  1 
ATOM   6830 C C   . ARG C 2 228 ? -65.75400 -13.55400 -24.69600 1.000 65.97839  ? 231 ARG G C   1 
ATOM   6831 O O   . ARG C 2 228 ? -66.90800 -13.35100 -25.09100 1.000 69.17826  ? 231 ARG G O   1 
ATOM   6832 C CB  . ARG C 2 228 ? -64.28300 -15.20100 -25.89500 1.000 63.32522  ? 231 ARG G CB  1 
ATOM   6833 C CG  . ARG C 2 228 ? -65.47100 -16.04200 -26.33000 1.000 82.56204  ? 231 ARG G CG  1 
ATOM   6834 C CD  . ARG C 2 228 ? -65.18200 -17.52900 -26.22600 1.000 71.83637  ? 231 ARG G CD  1 
ATOM   6835 N NE  . ARG C 2 228 ? -64.32900 -17.99200 -27.31500 1.000 82.76976  ? 231 ARG G NE  1 
ATOM   6836 C CZ  . ARG C 2 228 ? -63.08400 -18.42200 -27.16800 1.000 75.16875  ? 231 ARG G CZ  1 
ATOM   6837 N NH1 . ARG C 2 228 ? -62.52700 -18.53000 -25.97300 1.000 66.18079  ? 231 ARG G NH1 1 
ATOM   6838 N NH2 . ARG C 2 228 ? -62.38800 -18.77400 -28.24500 1.000 70.77712  ? 231 ARG G NH2 1 
ATOM   6839 N N   . ASN C 2 229 ? -65.45600 -13.62700 -23.40400 1.000 65.43447  ? 232 ASN G N   1 
ATOM   6840 C CA  . ASN C 2 229 ? -66.45500 -13.48400 -22.35200 1.000 62.23148  ? 232 ASN G CA  1 
ATOM   6841 C C   . ASN C 2 229 ? -66.15400 -12.26700 -21.48700 1.000 67.03342  ? 232 ASN G C   1 
ATOM   6842 O O   . ASN C 2 229 ? -66.22900 -12.31900 -20.25800 1.000 77.29539  ? 232 ASN G O   1 
ATOM   6843 C CB  . ASN C 2 229 ? -66.54200 -14.75000 -21.50400 1.000 65.91628  ? 232 ASN G CB  1 
ATOM   6844 C CG  . ASN C 2 229 ? -66.49000 -16.01600 -22.33800 1.000 78.99351  ? 232 ASN G CG  1 
ATOM   6845 O OD1 . ASN C 2 229 ? -67.24100 -16.17000 -23.30200 1.000 79.03439  ? 232 ASN G OD1 1 
ATOM   6846 N ND2 . ASN C 2 229 ? -65.60400 -16.93300 -21.96800 1.000 69.89857  ? 232 ASN G ND2 1 
ATOM   6847 N N   . TYR C 2 230 ? -65.81900 -11.14800 -22.12600 1.000 66.11919  ? 233 TYR G N   1 
ATOM   6848 C CA  . TYR C 2 230 ? -65.47400 -9.92200  -21.42000 1.000 62.02859  ? 233 TYR G CA  1 
ATOM   6849 C C   . TYR C 2 230 ? -66.70600 -9.03300  -21.30000 1.000 69.62034  ? 233 TYR G C   1 
ATOM   6850 O O   . TYR C 2 230 ? -67.27900 -8.61200  -22.31100 1.000 76.77261  ? 233 TYR G O   1 
ATOM   6851 C CB  . TYR C 2 230 ? -64.34800 -9.18300  -22.14200 1.000 63.45462  ? 233 TYR G CB  1 
ATOM   6852 C CG  . TYR C 2 230 ? -63.98200 -7.85900  -21.51200 1.000 67.23833  ? 233 TYR G CG  1 
ATOM   6853 C CD1 . TYR C 2 230 ? -63.27900 -7.80500  -20.31500 1.000 57.92941  ? 233 TYR G CD1 1 
ATOM   6854 C CD2 . TYR C 2 230 ? -64.34000 -6.66200  -22.11400 1.000 59.99036  ? 233 TYR G CD2 1 
ATOM   6855 C CE1 . TYR C 2 230 ? -62.94400 -6.59300  -19.73800 1.000 63.98973  ? 233 TYR G CE1 1 
ATOM   6856 C CE2 . TYR C 2 230 ? -64.01100 -5.44700  -21.54700 1.000 61.29854  ? 233 TYR G CE2 1 
ATOM   6857 C CZ  . TYR C 2 230 ? -63.31300 -5.41700  -20.36000 1.000 69.22945  ? 233 TYR G CZ  1 
ATOM   6858 O OH  . TYR C 2 230 ? -62.98600 -4.20500  -19.79600 1.000 57.72877  ? 233 TYR G OH  1 
ATOM   6859 N N   . THR C 2 231 ? -67.11100 -8.75400  -20.06200 1.000 74.40466  ? 234 THR G N   1 
ATOM   6860 C CA  . THR C 2 231 ? -68.29000 -7.94600  -19.77700 1.000 71.43912  ? 234 THR G CA  1 
ATOM   6861 C C   . THR C 2 231 ? -67.94000 -6.59800  -19.15800 1.000 70.30929  ? 234 THR G C   1 
ATOM   6862 O O   . THR C 2 231 ? -68.83300 -5.90900  -18.65300 1.000 75.22430  ? 234 THR G O   1 
ATOM   6863 C CB  . THR C 2 231 ? -69.24500 -8.71000  -18.85600 1.000 68.21796  ? 234 THR G CB  1 
ATOM   6864 O OG1 . THR C 2 231 ? -68.58000 -9.02000  -17.62500 1.000 82.21551  ? 234 THR G OG1 1 
ATOM   6865 C CG2 . THR C 2 231 ? -69.69900 -10.00300 -19.51700 1.000 66.66487  ? 234 THR G CG2 1 
ATOM   6866 N N   . GLY C 2 232 ? -66.67000 -6.20300  -19.18600 1.000 63.06486  ? 235 GLY G N   1 
ATOM   6867 C CA  . GLY C 2 232 ? -66.24300 -4.94800  -18.60700 1.000 62.68669  ? 235 GLY G CA  1 
ATOM   6868 C C   . GLY C 2 232 ? -66.48200 -3.76400  -19.52600 1.000 74.79876  ? 235 GLY G C   1 
ATOM   6869 O O   . GLY C 2 232 ? -67.18000 -3.84000  -20.53800 1.000 77.38624  ? 235 GLY G O   1 
ATOM   6870 N N   . THR C 2 233 ? -65.87700 -2.63900  -19.14900 1.000 71.13254  ? 236 THR G N   1 
ATOM   6871 C CA  . THR C 2 233 ? -66.03100 -1.40600  -19.90800 1.000 63.55923  ? 236 THR G CA  1 
ATOM   6872 C C   . THR C 2 233 ? -65.24600 -1.47500  -21.21200 1.000 64.41484  ? 236 THR G C   1 
ATOM   6873 O O   . THR C 2 233 ? -64.12500 -1.98900  -21.25500 1.000 63.86170  ? 236 THR G O   1 
ATOM   6874 C CB  . THR C 2 233 ? -65.56300 -0.21000  -19.07800 1.000 61.99251  ? 236 THR G CB  1 
ATOM   6875 O OG1 . THR C 2 233 ? -66.13000 -0.28800  -17.76400 1.000 71.41206  ? 236 THR G OG1 1 
ATOM   6876 C CG2 . THR C 2 233 ? -65.99000 1.09900   -19.73100 1.000 70.71773  ? 236 THR G CG2 1 
ATOM   6877 N N   . MET C 2 234 ? -65.84400 -0.95100  -22.28300 1.000 67.16634  ? 237 MET G N   1 
ATOM   6878 C CA  . MET C 2 234 ? -65.22900 -0.99100  -23.60400 1.000 74.08959  ? 237 MET G CA  1 
ATOM   6879 C C   . MET C 2 234 ? -64.22400 0.13700   -23.79400 1.000 69.83484  ? 237 MET G C   1 
ATOM   6880 O O   . MET C 2 234 ? -64.25200 0.84000   -24.80900 1.000 69.21656  ? 237 MET G O   1 
ATOM   6881 C CB  . MET C 2 234 ? -66.30500 -0.92800  -24.68900 1.000 69.36821  ? 237 MET G CB  1 
ATOM   6882 C CG  . MET C 2 234 ? -66.23500 -2.08300  -25.65000 1.000 81.11838  ? 237 MET G CG  1 
ATOM   6883 S SD  . MET C 2 234 ? -66.14200 -3.60600  -24.70400 1.000 72.94554  ? 237 MET G SD  1 
ATOM   6884 C CE  . MET C 2 234 ? -67.80600 -3.73000  -24.05700 1.000 71.31148  ? 237 MET G CE  1 
ATOM   6885 N N   . THR C 2 235 ? -63.33600 0.31500   -22.82300 1.000 60.02518  ? 238 THR G N   1 
ATOM   6886 C CA  . THR C 2 235 ? -62.28100 1.30900   -22.88100 1.000 65.12800  ? 238 THR G CA  1 
ATOM   6887 C C   . THR C 2 235 ? -60.92600 0.62200   -22.77000 1.000 67.29253  ? 238 THR G C   1 
ATOM   6888 O O   . THR C 2 235 ? -60.81700 -0.43300  -22.13600 1.000 62.80260  ? 238 THR G O   1 
ATOM   6889 C CB  . THR C 2 235 ? -62.42100 2.34300   -21.75500 1.000 65.95520  ? 238 THR G CB  1 
ATOM   6890 O OG1 . THR C 2 235 ? -62.43400 1.67300   -20.48800 1.000 65.88543  ? 238 THR G OG1 1 
ATOM   6891 C CG2 . THR C 2 235 ? -63.70700 3.13800   -21.91800 1.000 59.90153  ? 238 THR G CG2 1 
ATOM   6892 N N   . PRO C 2 236 ? -59.88100 1.17900   -23.38700 1.000 61.07764  ? 239 PRO G N   1 
ATOM   6893 C CA  . PRO C 2 236 ? -58.55100 0.56700   -23.24400 1.000 59.95186  ? 239 PRO G CA  1 
ATOM   6894 C C   . PRO C 2 236 ? -58.05100 0.56400   -21.81200 1.000 66.23972  ? 239 PRO G C   1 
ATOM   6895 O O   . PRO C 2 236 ? -57.25600 -0.31000  -21.44400 1.000 64.97719  ? 239 PRO G O   1 
ATOM   6896 C CB  . PRO C 2 236 ? -57.66800 1.43000   -24.15600 1.000 62.62383  ? 239 PRO G CB  1 
ATOM   6897 C CG  . PRO C 2 236 ? -58.38400 2.73500   -24.24700 1.000 66.60847  ? 239 PRO G CG  1 
ATOM   6898 C CD  . PRO C 2 236 ? -59.84400 2.39200   -24.21900 1.000 59.52374  ? 239 PRO G CD  1 
ATOM   6899 N N   . ALA C 2 237 ? -58.49700 1.51800   -20.98900 1.000 69.51900  ? 240 ALA G N   1 
ATOM   6900 C CA  . ALA C 2 237 ? -58.07300 1.55600   -19.59400 1.000 67.40707  ? 240 ALA G CA  1 
ATOM   6901 C C   . ALA C 2 237 ? -58.56500 0.34300   -18.81700 1.000 54.76068  ? 240 ALA G C   1 
ATOM   6902 O O   . ALA C 2 237 ? -57.95700 -0.03200  -17.80800 1.000 53.12181  ? 240 ALA G O   1 
ATOM   6903 C CB  . ALA C 2 237 ? -58.56800 2.83800   -18.92800 1.000 56.68286  ? 240 ALA G CB  1 
ATOM   6904 N N   . ALA C 2 238 ? -59.66100 -0.27500  -19.25600 1.000 59.23791  ? 241 ALA G N   1 
ATOM   6905 C CA  . ALA C 2 238 ? -60.18200 -1.47500  -18.61400 1.000 54.11716  ? 241 ALA G CA  1 
ATOM   6906 C C   . ALA C 2 238 ? -59.88500 -2.74600  -19.39400 1.000 58.78670  ? 241 ALA G C   1 
ATOM   6907 O O   . ALA C 2 238 ? -59.78800 -3.82000  -18.79200 1.000 53.69431  ? 241 ALA G O   1 
ATOM   6908 C CB  . ALA C 2 238 ? -61.69600 -1.35600  -18.40400 1.000 55.86109  ? 241 ALA G CB  1 
ATOM   6909 N N   . MET C 2 239 ? -59.73500 -2.64700  -20.71600 1.000 60.58713  ? 242 MET G N   1 
ATOM   6910 C CA  . MET C 2 239 ? -59.45700 -3.82300  -21.53100 1.000 54.65825  ? 242 MET G CA  1 
ATOM   6911 C C   . MET C 2 239 ? -58.00300 -4.26000  -21.40800 1.000 52.47722  ? 242 MET G C   1 
ATOM   6912 O O   . MET C 2 239 ? -57.71800 -5.46100  -21.32800 1.000 46.67805  ? 242 MET G O   1 
ATOM   6913 C CB  . MET C 2 239 ? -59.80900 -3.53500  -22.99100 1.000 54.23601  ? 242 MET G CB  1 
ATOM   6914 C CG  . MET C 2 239 ? -61.30300 -3.46500  -23.25800 1.000 58.82534  ? 242 MET G CG  1 
ATOM   6915 S SD  . MET C 2 239 ? -61.67400 -2.95700  -24.94500 1.000 61.73323  ? 242 MET G SD  1 
ATOM   6916 C CE  . MET C 2 239 ? -61.42300 -4.49400  -25.82800 1.000 51.02039  ? 242 MET G CE  1 
ATOM   6917 N N   . LEU C 2 240 ? -57.07500 -3.30200  -21.39000 1.000 54.25274  ? 243 LEU G N   1 
ATOM   6918 C CA  . LEU C 2 240 ? -55.65600 -3.63700  -21.28500 1.000 49.50515  ? 243 LEU G CA  1 
ATOM   6919 C C   . LEU C 2 240 ? -55.31400 -4.39600  -20.00800 1.000 49.08843  ? 243 LEU G C   1 
ATOM   6920 O O   . LEU C 2 240 ? -54.57300 -5.39100  -20.09200 1.000 44.02355  ? 243 LEU G O   1 
ATOM   6921 C CB  . LEU C 2 240 ? -54.82100 -2.35900  -21.42400 1.000 45.23477  ? 243 LEU G CB  1 
ATOM   6922 C CG  . LEU C 2 240 ? -53.31400 -2.53500  -21.60700 1.000 44.01138  ? 243 LEU G CG  1 
ATOM   6923 C CD1 . LEU C 2 240 ? -53.02400 -3.36600  -22.84700 1.000 50.13137  ? 243 LEU G CD1 1 
ATOM   6924 C CD2 . LEU C 2 240 ? -52.63500 -1.18100  -21.70000 1.000 45.16434  ? 243 LEU G CD2 1 
ATOM   6925 N N   . PRO C 2 241 ? -55.78700 -4.00400  -18.81600 1.000 48.41785  ? 244 PRO G N   1 
ATOM   6926 C CA  . PRO C 2 241 ? -55.51000 -4.83400  -17.63100 1.000 46.99039  ? 244 PRO G CA  1 
ATOM   6927 C C   . PRO C 2 241 ? -56.14600 -6.20800  -17.69900 1.000 47.18354  ? 244 PRO G C   1 
ATOM   6928 O O   . PRO C 2 241 ? -55.58500 -7.16600  -17.15400 1.000 53.51358  ? 244 PRO G O   1 
ATOM   6929 C CB  . PRO C 2 241 ? -56.08600 -4.00300  -16.47400 1.000 48.68593  ? 244 PRO G CB  1 
ATOM   6930 C CG  . PRO C 2 241 ? -56.13000 -2.61400  -16.98600 1.000 50.39266  ? 244 PRO G CG  1 
ATOM   6931 C CD  . PRO C 2 241 ? -56.45100 -2.74400  -18.44100 1.000 52.11672  ? 244 PRO G CD  1 
ATOM   6932 N N   . HIS C 2 242 ? -57.30600 -6.33400  -18.34900 1.000 47.12093  ? 245 HIS G N   1 
ATOM   6933 C CA  . HIS C 2 242 ? -57.96100 -7.63600  -18.43900 1.000 49.35948  ? 245 HIS G CA  1 
ATOM   6934 C C   . HIS C 2 242 ? -57.11900 -8.62200  -19.23800 1.000 47.76337  ? 245 HIS G C   1 
ATOM   6935 O O   . HIS C 2 242 ? -57.09500 -9.81900  -18.93000 1.000 58.58238  ? 245 HIS G O   1 
ATOM   6936 C CB  . HIS C 2 242 ? -59.34700 -7.49100  -19.06400 1.000 51.47187  ? 245 HIS G CB  1 
ATOM   6937 C CG  . HIS C 2 242 ? -60.04000 -8.79800  -19.29400 1.000 60.07673  ? 245 HIS G CG  1 
ATOM   6938 N ND1 . HIS C 2 242 ? -60.59800 -9.53400  -18.27000 1.000 61.45238  ? 245 HIS G ND1 1 
ATOM   6939 C CD2 . HIS C 2 242 ? -60.25700 -9.50600  -20.42700 1.000 56.97696  ? 245 HIS G CD2 1 
ATOM   6940 C CE1 . HIS C 2 242 ? -61.13300 -10.63700 -18.76400 1.000 55.54777  ? 245 HIS G CE1 1 
ATOM   6941 N NE2 . HIS C 2 242 ? -60.94000 -10.64400 -20.07100 1.000 64.92829  ? 245 HIS G NE2 1 
ATOM   6942 N N   . PHE C 2 243 ? -56.43100 -8.13900  -20.27500 1.000 46.00678  ? 246 PHE G N   1 
ATOM   6943 C CA  . PHE C 2 243 ? -55.60900 -9.02400  -21.09300 1.000 45.87483  ? 246 PHE G CA  1 
ATOM   6944 C C   . PHE C 2 243 ? -54.49500 -9.65600  -20.26800 1.000 45.08044  ? 246 PHE G C   1 
ATOM   6945 O O   . PHE C 2 243 ? -54.29200 -10.87500 -20.30800 1.000 49.26693  ? 246 PHE G O   1 
ATOM   6946 C CB  . PHE C 2 243 ? -55.02800 -8.25700  -22.28400 1.000 42.52406  ? 246 PHE G CB  1 
ATOM   6947 C CG  . PHE C 2 243 ? -53.91300 -8.98300  -22.98200 1.000 39.78095  ? 246 PHE G CG  1 
ATOM   6948 C CD1 . PHE C 2 243 ? -54.18800 -10.01800 -23.86000 1.000 36.17406  ? 246 PHE G CD1 1 
ATOM   6949 C CD2 . PHE C 2 243 ? -52.59000 -8.63900  -22.75000 1.000 40.18720  ? 246 PHE G CD2 1 
ATOM   6950 C CE1 . PHE C 2 243 ? -53.16500 -10.69500 -24.49800 1.000 38.16401  ? 246 PHE G CE1 1 
ATOM   6951 C CE2 . PHE C 2 243 ? -51.56400 -9.31300  -23.38400 1.000 39.26998  ? 246 PHE G CE2 1 
ATOM   6952 C CZ  . PHE C 2 243 ? -51.85200 -10.34200 -24.25900 1.000 36.18575  ? 246 PHE G CZ  1 
ATOM   6953 N N   . PHE C 2 244 ? -53.76300 -8.84000  -19.50300 1.000 52.44673  ? 247 PHE G N   1 
ATOM   6954 C CA  . PHE C 2 244 ? -52.63400 -9.36900  -18.74500 1.000 52.11545  ? 247 PHE G CA  1 
ATOM   6955 C C   . PHE C 2 244 ? -53.08600 -10.23000 -17.57400 1.000 43.65919  ? 247 PHE G C   1 
ATOM   6956 O O   . PHE C 2 244 ? -52.40100 -11.19700 -17.22000 1.000 53.04323  ? 247 PHE G O   1 
ATOM   6957 C CB  . PHE C 2 244 ? -51.74700 -8.22500  -18.25500 1.000 46.58956  ? 247 PHE G CB  1 
ATOM   6958 C CG  . PHE C 2 244 ? -50.94300 -7.57500  -19.34500 1.000 43.81735  ? 247 PHE G CG  1 
ATOM   6959 C CD1 . PHE C 2 244 ? -49.78300 -8.17300  -19.81300 1.000 45.78835  ? 247 PHE G CD1 1 
ATOM   6960 C CD2 . PHE C 2 244 ? -51.33900 -6.36900  -19.89800 1.000 42.58526  ? 247 PHE G CD2 1 
ATOM   6961 C CE1 . PHE C 2 244 ? -49.03500 -7.58400  -20.81600 1.000 41.41859  ? 247 PHE G CE1 1 
ATOM   6962 C CE2 . PHE C 2 244 ? -50.59500 -5.77400  -20.90200 1.000 44.75665  ? 247 PHE G CE2 1 
ATOM   6963 C CZ  . PHE C 2 244 ? -49.44100 -6.38100  -21.36000 1.000 42.36323  ? 247 PHE G CZ  1 
ATOM   6964 N N   . GLU C 2 245 ? -54.22600 -9.90700  -16.96400 1.000 43.47197  ? 248 GLU G N   1 
ATOM   6965 C CA  . GLU C 2 245 ? -54.74200 -10.74400 -15.88800 1.000 50.80405  ? 248 GLU G CA  1 
ATOM   6966 C C   . GLU C 2 245 ? -55.31400 -12.05300 -16.41100 1.000 52.78059  ? 248 GLU G C   1 
ATOM   6967 O O   . GLU C 2 245 ? -55.36100 -13.03800 -15.66600 1.000 49.29151  ? 248 GLU G O   1 
ATOM   6968 C CB  . GLU C 2 245 ? -55.78500 -9.97600  -15.07800 1.000 57.30815  ? 248 GLU G CB  1 
ATOM   6969 C CG  . GLU C 2 245 ? -55.16600 -8.94600  -14.14200 1.000 64.95678  ? 248 GLU G CG  1 
ATOM   6970 C CD  . GLU C 2 245 ? -56.15600 -7.91300  -13.64700 1.000 75.65540  ? 248 GLU G CD  1 
ATOM   6971 O OE1 . GLU C 2 245 ? -57.31500 -7.92500  -14.11100 1.000 74.11822  ? 248 GLU G OE1 1 
ATOM   6972 O OE2 . GLU C 2 245 ? -55.76900 -7.08300  -12.79700 1.000 75.39657  ? 248 GLU G OE2 1 
ATOM   6973 N N   . HIS C 2 246 ? -55.75000 -12.08500 -17.67000 1.000 45.53192  ? 249 HIS G N   1 
ATOM   6974 C CA  . HIS C 2 246 ? -56.21500 -13.31700 -18.29200 1.000 58.85852  ? 249 HIS G CA  1 
ATOM   6975 C C   . HIS C 2 246 ? -55.06600 -14.10500 -18.90800 1.000 50.61974  ? 249 HIS G C   1 
ATOM   6976 O O   . HIS C 2 246 ? -55.01200 -15.33200 -18.76700 1.000 50.65381  ? 249 HIS G O   1 
ATOM   6977 C CB  . HIS C 2 246 ? -57.26500 -13.00500 -19.36400 1.000 47.27209  ? 249 HIS G CB  1 
ATOM   6978 C CG  . HIS C 2 246 ? -57.78600 -14.21800 -20.07200 1.000 60.82929  ? 249 HIS G CG  1 
ATOM   6979 N ND1 . HIS C 2 246 ? -58.95800 -14.84700 -19.70800 1.000 65.52430  ? 249 HIS G ND1 1 
ATOM   6980 C CD2 . HIS C 2 246 ? -57.29400 -14.91800 -21.12200 1.000 59.60577  ? 249 HIS G CD2 1 
ATOM   6981 C CE1 . HIS C 2 246 ? -59.16500 -15.88100 -20.50400 1.000 63.17165  ? 249 HIS G CE1 1 
ATOM   6982 N NE2 . HIS C 2 246 ? -58.17100 -15.94700 -21.37000 1.000 58.15467  ? 249 HIS G NE2 1 
ATOM   6983 N N   . ALA C 2 247 ? -54.14200 -13.41900 -19.58600 1.000 50.19234  ? 250 ALA G N   1 
ATOM   6984 C CA  . ALA C 2 247 ? -53.05200 -14.11000 -20.26800 1.000 52.18209  ? 250 ALA G CA  1 
ATOM   6985 C C   . ALA C 2 247 ? -52.06200 -14.72800 -19.28800 1.000 44.77940  ? 250 ALA G C   1 
ATOM   6986 O O   . ALA C 2 247 ? -51.37600 -15.69400 -19.63800 1.000 49.87392  ? 250 ALA G O   1 
ATOM   6987 C CB  . ALA C 2 247 ? -52.33000 -13.15500 -21.21800 1.000 39.33213  ? 250 ALA G CB  1 
ATOM   6988 N N   . LYS C 2 248 ? -51.96300 -14.18900 -18.06900 1.000 48.51371  ? 251 LYS G N   1 
ATOM   6989 C CA  . LYS C 2 248 ? -51.05500 -14.76900 -17.08300 1.000 51.33031  ? 251 LYS G CA  1 
ATOM   6990 C C   . LYS C 2 248 ? -51.43600 -16.19700 -16.72200 1.000 43.58238  ? 251 LYS G C   1 
ATOM   6991 O O   . LYS C 2 248 ? -50.57200 -16.96700 -16.28800 1.000 57.83915  ? 251 LYS G O   1 
ATOM   6992 C CB  . LYS C 2 248 ? -51.01300 -13.91500 -15.81300 1.000 48.60928  ? 251 LYS G CB  1 
ATOM   6993 C CG  . LYS C 2 248 ? -52.29800 -13.93300 -14.99600 1.000 47.41277  ? 251 LYS G CG  1 
ATOM   6994 C CD  . LYS C 2 248 ? -52.13300 -13.18100 -13.68400 1.000 55.73495  ? 251 LYS G CD  1 
ATOM   6995 C CE  . LYS C 2 248 ? -51.13900 -13.88900 -12.77400 1.000 56.91647  ? 251 LYS G CE  1 
ATOM   6996 N NZ  . LYS C 2 248 ? -51.02800 -13.24200 -11.43800 1.000 80.19981  ? 251 LYS G NZ  1 
ATOM   6997 N N   . GLU C 2 249 ? -52.70400 -16.56500 -16.89000 1.000 44.36006  ? 252 GLU G N   1 
ATOM   6998 C CA  . GLU C 2 249 ? -53.17400 -17.91900 -16.62800 1.000 52.45884  ? 252 GLU G CA  1 
ATOM   6999 C C   . GLU C 2 249 ? -53.30600 -18.74500 -17.89800 1.000 45.87348  ? 252 GLU G C   1 
ATOM   7000 O O   . GLU C 2 249 ? -53.02000 -19.94600 -17.88500 1.000 52.86405  ? 252 GLU G O   1 
ATOM   7001 C CB  . GLU C 2 249 ? -54.52500 -17.87500 -15.90500 1.000 47.72395  ? 252 GLU G CB  1 
ATOM   7002 C CG  . GLU C 2 249 ? -54.50400 -17.09300 -14.59800 1.000 62.07970  ? 252 GLU G CG  1 
ATOM   7003 C CD  . GLU C 2 249 ? -53.60200 -17.71600 -13.55100 1.000 76.46422  ? 252 GLU G CD  1 
ATOM   7004 O OE1 . GLU C 2 249 ? -53.51600 -18.96200 -13.50200 1.000 83.56861  ? 252 GLU G OE1 1 
ATOM   7005 O OE2 . GLU C 2 249 ? -52.97900 -16.95900 -12.77600 1.000 70.31965  ? 252 GLU G OE2 1 
ATOM   7006 N N   . ARG C 2 250 ? -53.72600 -18.11700 -18.99800 1.000 45.43619  ? 253 ARG G N   1 
ATOM   7007 C CA  . ARG C 2 250 ? -53.94300 -18.84400 -20.24400 1.000 43.97486  ? 253 ARG G CA  1 
ATOM   7008 C C   . ARG C 2 250 ? -52.63200 -19.27000 -20.89500 1.000 46.21564  ? 253 ARG G C   1 
ATOM   7009 O O   . ARG C 2 250 ? -52.59000 -20.29600 -21.58200 1.000 60.02494  ? 253 ARG G O   1 
ATOM   7010 C CB  . ARG C 2 250 ? -54.76100 -17.98500 -21.20700 1.000 47.29546  ? 253 ARG G CB  1 
ATOM   7011 C CG  . ARG C 2 250 ? -55.29800 -18.73600 -22.40800 1.000 43.81125  ? 253 ARG G CG  1 
ATOM   7012 C CD  . ARG C 2 250 ? -56.24000 -19.84300 -21.98700 1.000 50.13292  ? 253 ARG G CD  1 
ATOM   7013 N NE  . ARG C 2 250 ? -56.57600 -20.71300 -23.10600 1.000 45.51162  ? 253 ARG G NE  1 
ATOM   7014 C CZ  . ARG C 2 250 ? -55.82100 -21.72100 -23.51800 1.000 50.38111  ? 253 ARG G CZ  1 
ATOM   7015 N NH1 . ARG C 2 250 ? -54.66600 -22.00100 -22.93700 1.000 48.93176  ? 253 ARG G NH1 1 
ATOM   7016 N NH2 . ARG C 2 250 ? -56.23000 -22.46100 -24.54300 1.000 51.97475  ? 253 ARG G NH2 1 
ATOM   7017 N N   . VAL C 2 251 ? -51.55700 -18.50300 -20.69500 1.000 47.40139  ? 254 VAL G N   1 
ATOM   7018 C CA  . VAL C 2 251 ? -50.27500 -18.82400 -21.31400 1.000 42.99168  ? 254 VAL G CA  1 
ATOM   7019 C C   . VAL C 2 251 ? -49.66300 -20.10300 -20.75200 1.000 45.79005  ? 254 VAL G C   1 
ATOM   7020 O O   . VAL C 2 251 ? -48.75200 -20.67000 -21.36600 1.000 46.52374  ? 254 VAL G O   1 
ATOM   7021 C CB  . VAL C 2 251 ? -49.30000 -17.64100 -21.15500 1.000 43.06735  ? 254 VAL G CB  1 
ATOM   7022 C CG1 . VAL C 2 251 ? -48.68800 -17.63400 -19.76100 1.000 41.61909  ? 254 VAL G CG1 1 
ATOM   7023 C CG2 . VAL C 2 251 ? -48.22100 -17.68200 -22.22800 1.000 42.62733  ? 254 VAL G CG2 1 
ATOM   7024 N N   . LEU C 2 252 ? -50.14100 -20.58200 -19.60200 1.000 51.86415  ? 255 LEU G N   1 
ATOM   7025 C CA  . LEU C 2 252 ? -49.59400 -21.79600 -19.00800 1.000 52.67890  ? 255 LEU G CA  1 
ATOM   7026 C C   . LEU C 2 252 ? -50.08900 -23.06300 -19.69300 1.000 58.84496  ? 255 LEU G C   1 
ATOM   7027 O O   . LEU C 2 252 ? -49.49400 -24.12900 -19.49700 1.000 53.27684  ? 255 LEU G O   1 
ATOM   7028 C CB  . LEU C 2 252 ? -49.94100 -21.85300 -17.51800 1.000 51.77067  ? 255 LEU G CB  1 
ATOM   7029 C CG  . LEU C 2 252 ? -49.39000 -20.73100 -16.63400 1.000 50.54545  ? 255 LEU G CG  1 
ATOM   7030 C CD1 . LEU C 2 252 ? -50.09600 -20.69900 -15.28700 1.000 43.18033  ? 255 LEU G CD1 1 
ATOM   7031 C CD2 . LEU C 2 252 ? -47.89200 -20.89800 -16.44700 1.000 45.29298  ? 255 LEU G CD2 1 
ATOM   7032 N N   . ARG C 2 253 ? -51.15600 -22.97300 -20.48300 1.000 53.40934  ? 256 ARG G N   1 
ATOM   7033 C CA  . ARG C 2 253 ? -51.72500 -24.10400 -21.19400 1.000 50.59226  ? 256 ARG G CA  1 
ATOM   7034 C C   . ARG C 2 253 ? -51.72400 -23.86100 -22.70000 1.000 52.47370  ? 256 ARG G C   1 
ATOM   7035 O O   . ARG C 2 253 ? -51.82300 -22.71400 -23.14800 1.000 52.17667  ? 256 ARG G O   1 
ATOM   7036 C CB  . ARG C 2 253 ? -53.15200 -24.37900 -20.70100 1.000 55.41293  ? 256 ARG G CB  1 
ATOM   7037 C CG  . ARG C 2 253 ? -53.19800 -24.82700 -19.24300 1.000 43.70196  ? 256 ARG G CG  1 
ATOM   7038 C CD  . ARG C 2 253 ? -54.60500 -24.84000 -18.66000 1.000 54.27886  ? 256 ARG G CD  1 
ATOM   7039 N NE  . ARG C 2 253 ? -55.18900 -23.50400 -18.61000 1.000 53.93472  ? 256 ARG G NE  1 
ATOM   7040 C CZ  . ARG C 2 253 ? -56.07800 -23.03500 -19.47400 1.000 66.89632  ? 256 ARG G CZ  1 
ATOM   7041 N NH1 . ARG C 2 253 ? -56.53000 -23.77500 -20.47300 1.000 54.99710  ? 256 ARG G NH1 1 
ATOM   7042 N NH2 . ARG C 2 253 ? -56.52700 -21.79100 -19.33000 1.000 59.80025  ? 256 ARG G NH2 1 
ATOM   7043 N N   . PRO C 2 254 ? -51.59500 -24.92000 -23.50200 1.000 52.93673  ? 257 PRO G N   1 
ATOM   7044 C CA  . PRO C 2 254 ? -51.58800 -24.74900 -24.96000 1.000 57.13747  ? 257 PRO G CA  1 
ATOM   7045 C C   . PRO C 2 254 ? -52.85900 -24.07900 -25.45800 1.000 52.67252  ? 257 PRO G C   1 
ATOM   7046 O O   . PRO C 2 254 ? -53.95900 -24.34400 -24.96900 1.000 61.84957  ? 257 PRO G O   1 
ATOM   7047 C CB  . PRO C 2 254 ? -51.46700 -26.18400 -25.48300 1.000 49.49144  ? 257 PRO G CB  1 
ATOM   7048 C CG  . PRO C 2 254 ? -50.80200 -26.92600 -24.37800 1.000 54.81240  ? 257 PRO G CG  1 
ATOM   7049 C CD  . PRO C 2 254 ? -51.32600 -26.31400 -23.11000 1.000 57.40686  ? 257 PRO G CD  1 
ATOM   7050 N N   . MET C 2 255 ? -52.69200 -23.19900 -26.44000 1.000 49.51584  ? 258 MET G N   1 
ATOM   7051 C CA  . MET C 2 255 ? -53.80700 -22.39900 -26.92200 1.000 53.52669  ? 258 MET G CA  1 
ATOM   7052 C C   . MET C 2 255 ? -54.77600 -23.25000 -27.73300 1.000 53.85940  ? 258 MET G C   1 
ATOM   7053 O O   . MET C 2 255 ? -54.36900 -24.08900 -28.54200 1.000 54.90972  ? 258 MET G O   1 
ATOM   7054 C CB  . MET C 2 255 ? -53.30500 -21.23100 -27.76300 1.000 50.22589  ? 258 MET G CB  1 
ATOM   7055 C CG  . MET C 2 255 ? -54.40200 -20.26100 -28.12700 1.000 64.23043  ? 258 MET G CG  1 
ATOM   7056 S SD  . MET C 2 255 ? -55.20300 -19.57400 -26.66700 1.000 69.29948  ? 258 MET G SD  1 
ATOM   7057 C CE  . MET C 2 255 ? -53.79900 -18.81300 -25.86700 1.000 42.87711  ? 258 MET G CE  1 
ATOM   7058 N N   . THR C 2 256 ? -56.06700 -23.02400 -27.51000 1.000 59.09848  ? 259 THR G N   1 
ATOM   7059 C CA  . THR C 2 256 ? -57.12000 -23.78600 -28.16100 1.000 59.89491  ? 259 THR G CA  1 
ATOM   7060 C C   . THR C 2 256 ? -58.27600 -22.85400 -28.49400 1.000 68.86783  ? 259 THR G C   1 
ATOM   7061 O O   . THR C 2 256 ? -58.28700 -21.68000 -28.11500 1.000 66.50057  ? 259 THR G O   1 
ATOM   7062 C CB  . THR C 2 256 ? -57.61300 -24.93800 -27.28000 1.000 59.74191  ? 259 THR G CB  1 
ATOM   7063 O OG1 . THR C 2 256 ? -58.53400 -25.73400 -28.02800 1.000 83.75478  ? 259 THR G OG1 1 
ATOM   7064 C CG2 . THR C 2 256 ? -58.32300 -24.39900 -26.05300 1.000 61.51174  ? 259 THR G CG2 1 
ATOM   7065 N N   . ASP C 2 257 ? -59.25400 -23.38700 -29.22100 1.000 64.22738  ? 260 ASP G N   1 
ATOM   7066 C CA  . ASP C 2 257 ? -60.47000 -22.64000 -29.50600 1.000 67.42881  ? 260 ASP G CA  1 
ATOM   7067 C C   . ASP C 2 257 ? -61.52200 -22.98500 -28.44900 1.000 78.27589  ? 260 ASP G C   1 
ATOM   7068 O O   . ASP C 2 257 ? -61.19800 -23.52300 -27.38700 1.000 73.78105  ? 260 ASP G O   1 
ATOM   7069 C CB  . ASP C 2 257 ? -60.93200 -22.92100 -30.94300 1.000 74.69795  ? 260 ASP G CB  1 
ATOM   7070 C CG  . ASP C 2 257 ? -61.26500 -24.38500 -31.18300 1.000 85.03011  ? 260 ASP G CG  1 
ATOM   7071 O OD1 . ASP C 2 257 ? -61.51300 -25.11700 -30.20100 1.000 81.04530  ? 260 ASP G OD1 1 
ATOM   7072 O OD2 . ASP C 2 257 ? -61.27800 -24.80500 -32.36100 1.000 86.02051  ? 260 ASP G OD2 1 
ATOM   7073 N N   . ARG C 2 258 ? -62.79400 -22.68800 -28.72800 1.000 85.44517  ? 261 ARG G N   1 
ATOM   7074 C CA  . ARG C 2 258 ? -63.84500 -22.92800 -27.74300 1.000 85.01229  ? 261 ARG G CA  1 
ATOM   7075 C C   . ARG C 2 258 ? -64.12000 -24.41400 -27.54100 1.000 87.56391  ? 261 ARG G C   1 
ATOM   7076 O O   . ARG C 2 258 ? -64.55500 -24.81500 -26.45600 1.000 85.30786  ? 261 ARG G O   1 
ATOM   7077 C CB  . ARG C 2 258 ? -65.13200 -22.20000 -28.12300 1.000 87.00197  ? 261 ARG G CB  1 
ATOM   7078 C CG  . ARG C 2 258 ? -65.89000 -21.71100 -26.89100 1.000 92.83939  ? 261 ARG G CG  1 
ATOM   7079 C CD  . ARG C 2 258 ? -67.36900 -21.50100 -27.15000 1.000 96.43907  ? 261 ARG G CD  1 
ATOM   7080 N NE  . ARG C 2 258 ? -67.73500 -20.09000 -27.16500 1.000 102.58629 ? 261 ARG G NE  1 
ATOM   7081 C CZ  . ARG C 2 258 ? -67.92100 -19.38000 -28.26900 1.000 108.18796 ? 261 ARG G CZ  1 
ATOM   7082 N NH1 . ARG C 2 258 ? -67.79000 -19.92200 -29.46800 1.000 111.04432 ? 261 ARG G NH1 1 
ATOM   7083 N NH2 . ARG C 2 258 ? -68.25000 -18.09600 -28.16700 1.000 103.93681 ? 261 ARG G NH2 1 
ATOM   7084 N N   . THR C 2 259 ? -63.89500 -25.23900 -28.56000 1.000 82.54585  ? 262 THR G N   1 
ATOM   7085 C CA  . THR C 2 259 ? -64.26500 -26.64800 -28.51900 1.000 88.73008  ? 262 THR G CA  1 
ATOM   7086 C C   . THR C 2 259 ? -63.12400 -27.55900 -28.08700 1.000 85.17892  ? 262 THR G C   1 
ATOM   7087 O O   . THR C 2 259 ? -63.31900 -28.77600 -28.00700 1.000 88.92410  ? 262 THR G O   1 
ATOM   7088 C CB  . THR C 2 259 ? -64.76600 -27.09600 -29.89500 1.000 94.22906  ? 262 THR G CB  1 
ATOM   7089 O OG1 . THR C 2 259 ? -63.68500 -27.04100 -30.83500 1.000 92.68785  ? 262 THR G OG1 1 
ATOM   7090 C CG2 . THR C 2 259 ? -65.88800 -26.18700 -30.37300 1.000 93.54103  ? 262 THR G CG2 1 
ATOM   7091 N N   . GLY C 2 260 ? -61.94800 -27.01200 -27.80600 1.000 75.16581  ? 263 GLY G N   1 
ATOM   7092 C CA  . GLY C 2 260 ? -60.83500 -27.82300 -27.36000 1.000 75.86857  ? 263 GLY G CA  1 
ATOM   7093 C C   . GLY C 2 260 ? -59.89000 -28.24800 -28.45600 1.000 80.00970  ? 263 GLY G C   1 
ATOM   7094 O O   . GLY C 2 260 ? -59.11700 -29.19200 -28.25800 1.000 84.38992  ? 263 GLY G O   1 
ATOM   7095 N N   . GLN C 2 261 ? -59.91900 -27.57300 -29.60100 1.000 76.64532  ? 264 GLN G N   1 
ATOM   7096 C CA  . GLN C 2 261 ? -59.08200 -27.91600 -30.74000 1.000 69.27253  ? 264 GLN G CA  1 
ATOM   7097 C C   . GLN C 2 261 ? -57.90900 -26.94700 -30.80600 1.000 68.12789  ? 264 GLN G C   1 
ATOM   7098 O O   . GLN C 2 261 ? -58.09200 -25.73300 -30.66300 1.000 63.10749  ? 264 GLN G O   1 
ATOM   7099 C CB  . GLN C 2 261 ? -59.88900 -27.87000 -32.03800 1.000 70.72488  ? 264 GLN G CB  1 
ATOM   7100 C CG  . GLN C 2 261 ? -60.91000 -28.99200 -32.16500 1.000 79.06957  ? 264 GLN G CG  1 
ATOM   7101 C CD  . GLN C 2 261 ? -60.27200 -30.36400 -32.20200 1.000 88.54504  ? 264 GLN G CD  1 
ATOM   7102 O OE1 . GLN C 2 261 ? -59.28700 -30.58500 -32.90500 1.000 91.87064  ? 264 GLN G OE1 1 
ATOM   7103 N NE2 . GLN C 2 261 ? -60.83300 -31.29700 -31.44200 1.000 88.96096  ? 264 GLN G NE2 1 
ATOM   7104 N N   . SER C 2 262 ? -56.71100 -27.48900 -31.01100 1.000 67.19561  ? 265 SER G N   1 
ATOM   7105 C CA  . SER C 2 262 ? -55.51200 -26.67100 -31.14200 1.000 59.43996  ? 265 SER G CA  1 
ATOM   7106 C C   . SER C 2 262 ? -55.63100 -25.69300 -32.30400 1.000 69.35514  ? 265 SER G C   1 
ATOM   7107 O O   . SER C 2 262 ? -56.12500 -26.03400 -33.38300 1.000 60.66954  ? 265 SER G O   1 
ATOM   7108 C CB  . SER C 2 262 ? -54.28000 -27.55600 -31.32800 1.000 62.13634  ? 265 SER G CB  1 
ATOM   7109 O OG  . SER C 2 262 ? -53.11000 -26.76500 -31.45100 1.000 72.20991  ? 265 SER G OG  1 
ATOM   7110 N N   . VAL C 2 263 ? -55.17200 -24.46100 -32.07100 1.000 60.92127  ? 266 VAL G N   1 
ATOM   7111 C CA  . VAL C 2 263 ? -55.06900 -23.45500 -33.12100 1.000 58.61198  ? 266 VAL G CA  1 
ATOM   7112 C C   . VAL C 2 263 ? -53.64200 -23.29700 -33.62300 1.000 58.67921  ? 266 VAL G C   1 
ATOM   7113 O O   . VAL C 2 263 ? -53.39600 -22.48100 -34.52200 1.000 68.91721  ? 266 VAL G O   1 
ATOM   7114 C CB  . VAL C 2 263 ? -55.63300 -22.09700 -32.65500 1.000 61.00162  ? 266 VAL G CB  1 
ATOM   7115 C CG1 . VAL C 2 263 ? -57.14400 -22.17700 -32.49200 1.000 60.95942  ? 266 VAL G CG1 1 
ATOM   7116 C CG2 . VAL C 2 263 ? -54.98900 -21.67800 -31.35100 1.000 57.83029  ? 266 VAL G CG2 1 
ATOM   7117 N N   . HIS C 2 264 ? -52.69200 -24.04300 -33.05100 1.000 65.54266  ? 267 HIS G N   1 
ATOM   7118 C CA  . HIS C 2 264 ? -51.31700 -24.13300 -33.55200 1.000 64.06957  ? 267 HIS G CA  1 
ATOM   7119 C C   . HIS C 2 264 ? -50.59400 -22.78800 -33.50900 1.000 56.36742  ? 267 HIS G C   1 
ATOM   7120 O O   . HIS C 2 264 ? -49.92500 -22.38000 -34.46000 1.000 69.36438  ? 267 HIS G O   1 
ATOM   7121 C CB  . HIS C 2 264 ? -51.29900 -24.73100 -34.96000 1.000 69.04723  ? 267 HIS G CB  1 
ATOM   7122 C CG  . HIS C 2 264 ? -52.14100 -25.96100 -35.09500 1.000 64.94861  ? 267 HIS G CG  1 
ATOM   7123 N ND1 . HIS C 2 264 ? -53.44500 -25.92400 -35.53800 1.000 64.65963  ? 267 HIS G ND1 1 
ATOM   7124 C CD2 . HIS C 2 264 ? -51.87100 -27.26000 -34.82600 1.000 62.24359  ? 267 HIS G CD2 1 
ATOM   7125 C CE1 . HIS C 2 264 ? -53.94000 -27.14900 -35.54600 1.000 62.86861  ? 267 HIS G CE1 1 
ATOM   7126 N NE2 . HIS C 2 264 ? -53.00500 -27.97800 -35.11900 1.000 75.21769  ? 267 HIS G NE2 1 
ATOM   7127 N N   . VAL C 2 265 ? -50.73300 -22.10000 -32.38000 1.000 58.94045  ? 268 VAL G N   1 
ATOM   7128 C CA  . VAL C 2 265 ? -50.03400 -20.84400 -32.14700 1.000 53.11877  ? 268 VAL G CA  1 
ATOM   7129 C C   . VAL C 2 265 ? -49.08100 -20.92200 -30.96300 1.000 62.58862  ? 268 VAL G C   1 
ATOM   7130 O O   . VAL C 2 265 ? -48.17500 -20.07900 -30.85700 1.000 67.22577  ? 268 VAL G O   1 
ATOM   7131 C CB  . VAL C 2 265 ? -51.02900 -19.68000 -31.94800 1.000 50.79762  ? 268 VAL G CB  1 
ATOM   7132 C CG1 . VAL C 2 265 ? -50.36600 -18.34900 -32.24600 1.000 54.78664  ? 268 VAL G CG1 1 
ATOM   7133 C CG2 . VAL C 2 265 ? -52.26200 -19.86800 -32.81600 1.000 67.68400  ? 268 VAL G CG2 1 
ATOM   7134 N N   . ASP C 2 266 ? -49.22400 -21.91900 -30.08900 1.000 64.21575  ? 269 ASP G N   1 
ATOM   7135 C CA  . ASP C 2 266 ? -48.50500 -21.98800 -28.82500 1.000 50.77915  ? 269 ASP G CA  1 
ATOM   7136 C C   . ASP C 2 266 ? -47.48600 -23.12200 -28.77900 1.000 56.27545  ? 269 ASP G C   1 
ATOM   7137 O O   . ASP C 2 266 ? -46.98000 -23.44200 -27.69900 1.000 66.03138  ? 269 ASP G O   1 
ATOM   7138 C CB  . ASP C 2 266 ? -49.51800 -22.15300 -27.68800 1.000 51.04015  ? 269 ASP G CB  1 
ATOM   7139 C CG  . ASP C 2 266 ? -49.09600 -21.45600 -26.41800 1.000 69.45143  ? 269 ASP G CG  1 
ATOM   7140 O OD1 . ASP C 2 266 ? -47.88300 -21.24700 -26.22200 1.000 83.47214  ? 269 ASP G OD1 1 
ATOM   7141 O OD2 . ASP C 2 266 ? -49.98400 -21.11800 -25.60700 1.000 67.59600  ? 269 ASP G OD2 1 
ATOM   7142 N N   . GLY C 2 267 ? -47.17000 -23.73800 -29.92200 1.000 48.12898  ? 270 GLY G N   1 
ATOM   7143 C CA  . GLY C 2 267 ? -46.24400 -24.85800 -29.92100 1.000 48.37391  ? 270 GLY G CA  1 
ATOM   7144 C C   . GLY C 2 267 ? -44.82500 -24.50700 -29.51600 1.000 52.41950  ? 270 GLY G C   1 
ATOM   7145 O O   . GLY C 2 267 ? -44.11800 -25.34600 -28.94800 1.000 55.06519  ? 270 GLY G O   1 
ATOM   7146 N N   . TYR C 2 268 ? -44.38500 -23.27500 -29.79000 1.000 58.59374  ? 271 TYR G N   1 
ATOM   7147 C CA  . TYR C 2 268 ? -43.02600 -22.89400 -29.41400 1.000 55.49762  ? 271 TYR G CA  1 
ATOM   7148 C C   . TYR C 2 268 ? -42.84100 -22.76100 -27.90900 1.000 50.82431  ? 271 TYR G C   1 
ATOM   7149 O O   . TYR C 2 268 ? -41.69900 -22.76300 -27.44200 1.000 45.63998  ? 271 TYR G O   1 
ATOM   7150 C CB  . TYR C 2 268 ? -42.60900 -21.58200 -30.09300 1.000 47.86769  ? 271 TYR G CB  1 
ATOM   7151 C CG  . TYR C 2 268 ? -43.38200 -20.36600 -29.62200 1.000 49.07016  ? 271 TYR G CG  1 
ATOM   7152 C CD1 . TYR C 2 268 ? -44.73400 -20.23100 -29.91000 1.000 45.97143  ? 271 TYR G CD1 1 
ATOM   7153 C CD2 . TYR C 2 268 ? -42.77800 -19.38300 -28.84700 1.000 48.08686  ? 271 TYR G CD2 1 
ATOM   7154 C CE1 . TYR C 2 268 ? -45.44300 -19.12800 -29.48600 1.000 44.41793  ? 271 TYR G CE1 1 
ATOM   7155 C CE2 . TYR C 2 268 ? -43.48100 -18.28200 -28.41000 1.000 46.72356  ? 271 TYR G CE2 1 
ATOM   7156 C CZ  . TYR C 2 268 ? -44.81500 -18.16000 -28.73200 1.000 44.95244  ? 271 TYR G CZ  1 
ATOM   7157 O OH  . TYR C 2 268 ? -45.53200 -17.06600 -28.30600 1.000 48.33314  ? 271 TYR G OH  1 
ATOM   7158 N N   . MET C 2 269 ? -43.91900 -22.64800 -27.14100 1.000 50.11100  ? 272 MET G N   1 
ATOM   7159 C CA  . MET C 2 269 ? -43.81100 -22.48200 -25.70000 1.000 48.57362  ? 272 MET G CA  1 
ATOM   7160 C C   . MET C 2 269 ? -43.74500 -23.80900 -24.95300 1.000 52.63275  ? 272 MET G C   1 
ATOM   7161 O O   . MET C 2 269 ? -43.89400 -23.82300 -23.72800 1.000 57.00606  ? 272 MET G O   1 
ATOM   7162 C CB  . MET C 2 269 ? -44.98100 -21.64200 -25.18500 1.000 53.42484  ? 272 MET G CB  1 
ATOM   7163 C CG  . MET C 2 269 ? -44.90000 -20.17600 -25.59400 1.000 45.81322  ? 272 MET G CG  1 
ATOM   7164 S SD  . MET C 2 269 ? -43.45700 -19.31700 -24.94700 1.000 62.22455  ? 272 MET G SD  1 
ATOM   7165 C CE  . MET C 2 269 ? -43.89100 -19.22100 -23.21700 1.000 53.40797  ? 272 MET G CE  1 
ATOM   7166 N N   . GLY C 2 270 ? -43.51400 -24.91500 -25.65900 1.000 57.25180  ? 273 GLY G N   1 
ATOM   7167 C CA  . GLY C 2 270 ? -43.40000 -26.21500 -25.02800 1.000 52.91546  ? 273 GLY G CA  1 
ATOM   7168 C C   . GLY C 2 270 ? -44.73700 -26.73000 -24.51700 1.000 54.92215  ? 273 GLY G C   1 
ATOM   7169 O O   . GLY C 2 270 ? -45.81200 -26.23500 -24.86700 1.000 61.48003  ? 273 GLY G O   1 
ATOM   7170 N N   . ASP C 2 271 ? -44.65300 -27.74400 -23.66000 1.000 60.36608  ? 274 ASP G N   1 
ATOM   7171 C CA  . ASP C 2 271 ? -45.84500 -28.36100 -23.10300 1.000 58.33073  ? 274 ASP G CA  1 
ATOM   7172 C C   . ASP C 2 271 ? -46.47100 -27.45100 -22.04900 1.000 61.55198  ? 274 ASP G C   1 
ATOM   7173 O O   . ASP C 2 271 ? -45.93800 -26.39600 -21.69500 1.000 62.56882  ? 274 ASP G O   1 
ATOM   7174 C CB  . ASP C 2 271 ? -45.51200 -29.72900 -22.51300 1.000 59.25697  ? 274 ASP G CB  1 
ATOM   7175 C CG  . ASP C 2 271 ? -44.83800 -30.64400 -23.51100 1.000 67.73731  ? 274 ASP G CG  1 
ATOM   7176 O OD1 . ASP C 2 271 ? -45.05300 -30.46000 -24.72800 1.000 71.22398  ? 274 ASP G OD1 1 
ATOM   7177 O OD2 . ASP C 2 271 ? -44.09300 -31.54700 -23.07900 1.000 76.15856  ? 274 ASP G OD2 1 
ATOM   7178 N N   . ALA C 2 272 ? -47.62600 -27.87600 -21.54300 1.000 57.87095  ? 275 ALA G N   1 
ATOM   7179 C CA  . ALA C 2 272 ? -48.32300 -27.11200 -20.51900 1.000 51.67170  ? 275 ALA G CA  1 
ATOM   7180 C C   . ALA C 2 272 ? -47.48900 -27.02800 -19.24800 1.000 52.24904  ? 275 ALA G C   1 
ATOM   7181 O O   . ALA C 2 272 ? -46.79900 -27.97900 -18.87100 1.000 61.37611  ? 275 ALA G O   1 
ATOM   7182 C CB  . ALA C 2 272 ? -49.67900 -27.74800 -20.21500 1.000 53.60188  ? 275 ALA G CB  1 
ATOM   7183 N N   . HIS C 2 273 ? -47.55900 -25.86800 -18.59200 1.000 51.76998  ? 276 HIS G N   1 
ATOM   7184 C CA  . HIS C 2 273 ? -46.86600 -25.61000 -17.32900 1.000 53.38373  ? 276 HIS G CA  1 
ATOM   7185 C C   . HIS C 2 273 ? -45.35500 -25.77900 -17.46400 1.000 54.28526  ? 276 HIS G C   1 
ATOM   7186 O O   . HIS C 2 273 ? -44.67800 -26.19300 -16.52000 1.000 46.52064  ? 276 HIS G O   1 
ATOM   7187 C CB  . HIS C 2 273 ? -47.40700 -26.50700 -16.21300 1.000 54.43176  ? 276 HIS G CB  1 
ATOM   7188 C CG  . HIS C 2 273 ? -48.89700 -26.46500 -16.08000 1.000 55.39924  ? 276 HIS G CG  1 
ATOM   7189 N ND1 . HIS C 2 273 ? -49.72200 -27.37700 -16.70200 1.000 64.43412  ? 276 HIS G ND1 1 
ATOM   7190 C CD2 . HIS C 2 273 ? -49.71300 -25.61200 -15.41800 1.000 60.16324  ? 276 HIS G CD2 1 
ATOM   7191 C CE1 . HIS C 2 273 ? -50.98100 -27.09600 -16.41900 1.000 47.01286  ? 276 HIS G CE1 1 
ATOM   7192 N NE2 . HIS C 2 273 ? -51.00300 -26.02800 -15.64200 1.000 68.02915  ? 276 HIS G NE2 1 
ATOM   7193 N N   . SER C 2 274 ? -44.81600 -25.46200 -18.63800 1.000 44.88982  ? 277 SER G N   1 
ATOM   7194 C CA  . SER C 2 274 ? -43.38100 -25.52900 -18.84800 1.000 45.90434  ? 277 SER G CA  1 
ATOM   7195 C C   . SER C 2 274 ? -42.69600 -24.31800 -18.21800 1.000 44.31691  ? 277 SER G C   1 
ATOM   7196 O O   . SER C 2 274 ? -43.34000 -23.35000 -17.80300 1.000 54.79963  ? 277 SER G O   1 
ATOM   7197 C CB  . SER C 2 274 ? -43.05900 -25.61100 -20.34100 1.000 49.70142  ? 277 SER G CB  1 
ATOM   7198 O OG  . SER C 2 274 ? -43.41400 -24.41300 -21.01000 1.000 47.43504  ? 277 SER G OG  1 
ATOM   7199 N N   . ASP C 2 275 ? -41.36500 -24.38500 -18.14100 1.000 45.08139  ? 278 ASP G N   1 
ATOM   7200 C CA  . ASP C 2 275 ? -40.60200 -23.27300 -17.58200 1.000 46.44592  ? 278 ASP G CA  1 
ATOM   7201 C C   . ASP C 2 275 ? -40.77600 -22.01000 -18.41500 1.000 44.36572  ? 278 ASP G C   1 
ATOM   7202 O O   . ASP C 2 275 ? -40.83000 -20.90000 -17.87100 1.000 50.84582  ? 278 ASP G O   1 
ATOM   7203 C CB  . ASP C 2 275 ? -39.12400 -23.64400 -17.47900 1.000 57.21689  ? 278 ASP G CB  1 
ATOM   7204 C CG  . ASP C 2 275 ? -38.85400 -24.67100 -16.39800 1.000 61.39402  ? 278 ASP G CG  1 
ATOM   7205 O OD1 . ASP C 2 275 ? -39.80600 -25.04600 -15.68000 1.000 58.32491  ? 278 ASP G OD1 1 
ATOM   7206 O OD2 . ASP C 2 275 ? -37.68800 -25.09800 -16.26300 1.000 55.27292  ? 278 ASP G OD2 1 
ATOM   7207 N N   . ALA C 2 276 ? -40.87100 -22.15700 -19.73800 1.000 48.80024  ? 279 ALA G N   1 
ATOM   7208 C CA  . ALA C 2 276 ? -41.06500 -20.99200 -20.59400 1.000 44.69634  ? 279 ALA G CA  1 
ATOM   7209 C C   . ALA C 2 276 ? -42.42000 -20.34500 -20.34000 1.000 43.38061  ? 279 ALA G C   1 
ATOM   7210 O O   . ALA C 2 276 ? -42.53200 -19.11400 -20.31600 1.000 55.16922  ? 279 ALA G O   1 
ATOM   7211 C CB  . ALA C 2 276 ? -40.92300 -21.38900 -22.06200 1.000 53.36831  ? 279 ALA G CB  1 
ATOM   7212 N N   . ARG C 2 277 ? -43.45900 -21.15800 -20.14600 1.000 49.56531  ? 280 ARG G N   1 
ATOM   7213 C CA  . ARG C 2 277 ? -44.78000 -20.60800 -19.86300 1.000 42.00611  ? 280 ARG G CA  1 
ATOM   7214 C C   . ARG C 2 277 ? -44.83600 -19.98200 -18.47700 1.000 44.94219  ? 280 ARG G C   1 
ATOM   7215 O O   . ARG C 2 277 ? -45.52100 -18.97400 -18.27400 1.000 42.42765  ? 280 ARG G O   1 
ATOM   7216 C CB  . ARG C 2 277 ? -45.84300 -21.69400 -20.01200 1.000 49.62736  ? 280 ARG G CB  1 
ATOM   7217 C CG  . ARG C 2 277 ? -45.91300 -22.27600 -21.41100 1.000 44.56649  ? 280 ARG G CG  1 
ATOM   7218 C CD  . ARG C 2 277 ? -46.96300 -23.36200 -21.51700 1.000 46.86644  ? 280 ARG G CD  1 
ATOM   7219 N NE  . ARG C 2 277 ? -47.02000 -23.90800 -22.86700 1.000 55.99540  ? 280 ARG G NE  1 
ATOM   7220 C CZ  . ARG C 2 277 ? -47.82500 -23.45600 -23.81700 1.000 55.80190  ? 280 ARG G CZ  1 
ATOM   7221 N NH1 . ARG C 2 277 ? -48.65300 -22.44800 -23.59700 1.000 49.48758  ? 280 ARG G NH1 1 
ATOM   7222 N NH2 . ARG C 2 277 ? -47.79800 -24.02800 -25.01700 1.000 53.25384  ? 280 ARG G NH2 1 
ATOM   7223 N N   . LYS C 2 278 ? -44.12500 -20.56200 -17.50900 1.000 42.47576  ? 281 LYS G N   1 
ATOM   7224 C CA  . LYS C 2 278 ? -44.12000 -19.99400 -16.16600 1.000 43.64706  ? 281 LYS G CA  1 
ATOM   7225 C C   . LYS C 2 278 ? -43.39700 -18.65300 -16.13700 1.000 44.70221  ? 281 LYS G C   1 
ATOM   7226 O O   . LYS C 2 278 ? -43.82300 -17.72500 -15.43800 1.000 43.90108  ? 281 LYS G O   1 
ATOM   7227 C CB  . LYS C 2 278 ? -43.48800 -20.98000 -15.18400 1.000 39.91125  ? 281 LYS G CB  1 
ATOM   7228 C CG  . LYS C 2 278 ? -44.37300 -22.17900 -14.87500 1.000 48.63984  ? 281 LYS G CG  1 
ATOM   7229 C CD  . LYS C 2 278 ? -43.58300 -23.33700 -14.28400 1.000 51.06567  ? 281 LYS G CD  1 
ATOM   7230 C CE  . LYS C 2 278 ? -44.36700 -24.02300 -13.17500 1.000 45.74381  ? 281 LYS G CE  1 
ATOM   7231 N NZ  . LYS C 2 278 ? -43.91800 -25.42300 -12.95300 1.000 48.97118  ? 281 LYS G NZ  1 
ATOM   7232 N N   . THR C 2 279 ? -42.30300 -18.53000 -16.89200 1.000 40.76329  ? 282 THR G N   1 
ATOM   7233 C CA  . THR C 2 279 ? -41.60300 -17.25200 -16.97800 1.000 42.91306  ? 282 THR G CA  1 
ATOM   7234 C C   . THR C 2 279 ? -42.47700 -16.19400 -17.63600 1.000 49.25828  ? 282 THR G C   1 
ATOM   7235 O O   . THR C 2 279 ? -42.50100 -15.03700 -17.20000 1.000 52.45016  ? 282 THR G O   1 
ATOM   7236 C CB  . THR C 2 279 ? -40.29200 -17.42200 -17.74700 1.000 41.55042  ? 282 THR G CB  1 
ATOM   7237 O OG1 . THR C 2 279 ? -39.44200 -18.33900 -17.04700 1.000 44.28107  ? 282 THR G OG1 1 
ATOM   7238 C CG2 . THR C 2 279 ? -39.57600 -16.08400 -17.90300 1.000 39.45031  ? 282 THR G CG2 1 
ATOM   7239 N N   . ALA C 2 280 ? -43.20800 -16.57300 -18.68600 1.000 44.29090  ? 283 ALA G N   1 
ATOM   7240 C CA  . ALA C 2 280 ? -44.12000 -15.63200 -19.32500 1.000 47.45901  ? 283 ALA G CA  1 
ATOM   7241 C C   . ALA C 2 280 ? -45.26100 -15.25100 -18.39200 1.000 39.10482  ? 283 ALA G C   1 
ATOM   7242 O O   . ALA C 2 280 ? -45.69400 -14.09400 -18.37400 1.000 50.13550  ? 283 ALA G O   1 
ATOM   7243 C CB  . ALA C 2 280 ? -44.66200 -16.22700 -20.62400 1.000 43.51340  ? 283 ALA G CB  1 
ATOM   7244 N N   . SER C 2 281 ? -45.76100 -16.21200 -17.61000 1.000 49.03543  ? 284 SER G N   1 
ATOM   7245 C CA  . SER C 2 281 ? -46.85400 -15.92400 -16.68600 1.000 47.41101  ? 284 SER G CA  1 
ATOM   7246 C C   . SER C 2 281 ? -46.44200 -14.90100 -15.63500 1.000 43.83991  ? 284 SER G C   1 
ATOM   7247 O O   . SER C 2 281 ? -47.23200 -14.02000 -15.27600 1.000 46.85704  ? 284 SER G O   1 
ATOM   7248 C CB  . SER C 2 281 ? -47.32700 -17.21400 -16.01800 1.000 41.00908  ? 284 SER G CB  1 
ATOM   7249 O OG  . SER C 2 281 ? -48.22000 -16.93800 -14.95400 1.000 40.79490  ? 284 SER G OG  1 
ATOM   7250 N N   . HIS C 2 282 ? -45.21000 -15.00000 -15.12700 1.000 45.58018  ? 285 HIS G N   1 
ATOM   7251 C CA  . HIS C 2 282 ? -44.75600 -14.04800 -14.11700 1.000 46.74637  ? 285 HIS G CA  1 
ATOM   7252 C C   . HIS C 2 282 ? -44.55900 -12.65700 -14.70900 1.000 47.47018  ? 285 HIS G C   1 
ATOM   7253 O O   . HIS C 2 282 ? -44.86400 -11.65300 -14.05600 1.000 47.14642  ? 285 HIS G O   1 
ATOM   7254 C CB  . HIS C 2 282 ? -43.46700 -14.54000 -13.45600 1.000 52.83679  ? 285 HIS G CB  1 
ATOM   7255 C CG  . HIS C 2 282 ? -43.63400 -15.79900 -12.66300 1.000 72.24939  ? 285 HIS G CG  1 
ATOM   7256 N ND1 . HIS C 2 282 ? -42.59600 -16.67500 -12.42700 1.000 78.35803  ? 285 HIS G ND1 1 
ATOM   7257 C CD2 . HIS C 2 282 ? -44.71600 -16.32200 -12.03700 1.000 66.94983  ? 285 HIS G CD2 1 
ATOM   7258 C CE1 . HIS C 2 282 ? -43.03300 -17.68700 -11.69900 1.000 73.33122  ? 285 HIS G CE1 1 
ATOM   7259 N NE2 . HIS C 2 282 ? -44.31600 -17.49700 -11.44900 1.000 80.74602  ? 285 HIS G NE2 1 
ATOM   7260 N N   . LEU C 2 283 ? -44.05000 -12.57500 -15.94100 1.000 44.85920  ? 286 LEU G N   1 
ATOM   7261 C CA  . LEU C 2 283 ? -43.88700 -11.27200 -16.57800 1.000 43.35348  ? 286 LEU G CA  1 
ATOM   7262 C C   . LEU C 2 283 ? -45.23700 -10.62900 -16.86400 1.000 41.68443  ? 286 LEU G C   1 
ATOM   7263 O O   . LEU C 2 283 ? -45.41900 -9.42700  -16.64000 1.000 42.60414  ? 286 LEU G O   1 
ATOM   7264 C CB  . LEU C 2 283 ? -43.07100 -11.40600 -17.86300 1.000 41.98544  ? 286 LEU G CB  1 
ATOM   7265 C CG  . LEU C 2 283 ? -41.59900 -11.78100 -17.69400 1.000 54.51260  ? 286 LEU G CG  1 
ATOM   7266 C CD1 . LEU C 2 283 ? -40.89900 -11.83300 -19.04300 1.000 52.88890  ? 286 LEU G CD1 1 
ATOM   7267 C CD2 . LEU C 2 283 ? -40.90700 -10.79700 -16.76500 1.000 63.08015  ? 286 LEU G CD2 1 
ATOM   7268 N N   . LEU C 2 284 ? -46.19700 -11.41300 -17.36100 1.000 39.51904  ? 287 LEU G N   1 
ATOM   7269 C CA  . LEU C 2 284 ? -47.53800 -10.88200 -17.57500 1.000 36.36083  ? 287 LEU G CA  1 
ATOM   7270 C C   . LEU C 2 284 ? -48.21800 -10.55300 -16.25300 1.000 42.36383  ? 287 LEU G C   1 
ATOM   7271 O O   . LEU C 2 284 ? -49.04000 -9.63200  -16.19100 1.000 45.14928  ? 287 LEU G O   1 
ATOM   7272 C CB  . LEU C 2 284 ? -48.38200 -11.87700 -18.37400 1.000 41.81824  ? 287 LEU G CB  1 
ATOM   7273 C CG  . LEU C 2 284 ? -47.87700 -12.27800 -19.76300 1.000 40.94078  ? 287 LEU G CG  1 
ATOM   7274 C CD1 . LEU C 2 284 ? -48.70400 -13.42200 -20.33600 1.000 35.31199  ? 287 LEU G CD1 1 
ATOM   7275 C CD2 . LEU C 2 284 ? -47.88300 -11.08700 -20.70400 1.000 38.51030  ? 287 LEU G CD2 1 
ATOM   7276 N N   . GLY C 2 285 ? -47.88800 -11.29400 -15.19200 1.000 42.52323  ? 288 GLY G N   1 
ATOM   7277 C CA  . GLY C 2 285 ? -48.49500 -11.02700 -13.89900 1.000 41.86536  ? 288 GLY G CA  1 
ATOM   7278 C C   . GLY C 2 285 ? -47.97100 -9.76100  -13.24900 1.000 44.78149  ? 288 GLY G C   1 
ATOM   7279 O O   . GLY C 2 285 ? -48.73300 -9.01100  -12.63300 1.000 47.24180  ? 288 GLY G O   1 
ATOM   7280 N N   . ARG C 2 286 ? -46.66600 -9.50600  -13.37100 1.000 35.32830  ? 289 ARG G N   1 
ATOM   7281 C CA  . ARG C 2 286 ? -46.11000 -8.27500  -12.82100 1.000 41.53850  ? 289 ARG G CA  1 
ATOM   7282 C C   . ARG C 2 286 ? -46.66200 -7.04800  -13.53600 1.000 46.15728  ? 289 ARG G C   1 
ATOM   7283 O O   . ARG C 2 286 ? -46.88000 -6.00500  -12.90900 1.000 48.69862  ? 289 ARG G O   1 
ATOM   7284 C CB  . ARG C 2 286 ? -44.58500 -8.31100  -12.89100 1.000 37.85874  ? 289 ARG G CB  1 
ATOM   7285 C CG  . ARG C 2 286 ? -43.94600 -8.97200  -11.68600 1.000 63.68142  ? 289 ARG G CG  1 
ATOM   7286 C CD  . ARG C 2 286 ? -42.64900 -9.67500  -12.03100 1.000 59.49808  ? 289 ARG G CD  1 
ATOM   7287 N NE  . ARG C 2 286 ? -42.49100 -10.90700 -11.26700 1.000 67.37028  ? 289 ARG G NE  1 
ATOM   7288 C CZ  . ARG C 2 286 ? -41.59400 -11.84600 -11.53600 1.000 67.60606  ? 289 ARG G CZ  1 
ATOM   7289 N NH1 . ARG C 2 286 ? -40.73600 -11.71600 -12.53400 1.000 67.49760  ? 289 ARG G NH1 1 
ATOM   7290 N NH2 . ARG C 2 286 ? -41.54800 -12.93700 -10.77700 1.000 59.06339  ? 289 ARG G NH2 1 
ATOM   7291 N N   . LEU C 2 287 ? -46.90000 -7.15300  -14.84500 1.000 38.21404  ? 290 LEU G N   1 
ATOM   7292 C CA  . LEU C 2 287 ? -47.54100 -6.05600  -15.55800 1.000 41.60593  ? 290 LEU G CA  1 
ATOM   7293 C C   . LEU C 2 287 ? -48.98600 -5.88200  -15.11600 1.000 38.89350  ? 290 LEU G C   1 
ATOM   7294 O O   . LEU C 2 287 ? -49.48200 -4.75200  -15.06000 1.000 40.18661  ? 290 LEU G O   1 
ATOM   7295 C CB  . LEU C 2 287 ? -47.46500 -6.28400  -17.06900 1.000 47.64048  ? 290 LEU G CB  1 
ATOM   7296 C CG  . LEU C 2 287 ? -46.06100 -6.23700  -17.66900 1.000 37.56995  ? 290 LEU G CG  1 
ATOM   7297 C CD1 . LEU C 2 287 ? -46.09500 -6.56200  -19.15200 1.000 37.57147  ? 290 LEU G CD1 1 
ATOM   7298 C CD2 . LEU C 2 287 ? -45.44400 -4.86900  -17.43000 1.000 39.15814  ? 290 LEU G CD2 1 
ATOM   7299 N N   . ALA C 2 288 ? -49.66900 -6.98000  -14.79000 1.000 41.29779  ? 291 ALA G N   1 
ATOM   7300 C CA  . ALA C 2 288 ? -51.03500 -6.87500  -14.29100 1.000 39.41240  ? 291 ALA G CA  1 
ATOM   7301 C C   . ALA C 2 288 ? -51.07000 -6.22600  -12.91300 1.000 46.97932  ? 291 ALA G C   1 
ATOM   7302 O O   . ALA C 2 288 ? -51.98600 -5.45200  -12.60800 1.000 44.54274  ? 291 ALA G O   1 
ATOM   7303 C CB  . ALA C 2 288 ? -51.68600 -8.25600  -14.25400 1.000 33.03016  ? 291 ALA G CB  1 
ATOM   7304 N N   . LYS C 2 289 ? -50.08300 -6.53200  -12.06700 1.000 46.33840  ? 292 LYS G N   1 
ATOM   7305 C CA  . LYS C 2 289 ? -50.02000 -5.91400  -10.74500 1.000 42.40992  ? 292 LYS G CA  1 
ATOM   7306 C C   . LYS C 2 289 ? -49.68900 -4.43100  -10.84700 1.000 36.82931  ? 292 LYS G C   1 
ATOM   7307 O O   . LYS C 2 289 ? -50.27900 -3.60700  -10.13900 1.000 35.71696  ? 292 LYS G O   1 
ATOM   7308 C CB  . LYS C 2 289 ? -48.97500 -6.62300  -9.88500  1.000 37.42481  ? 292 LYS G CB  1 
ATOM   7309 C CG  . LYS C 2 289 ? -49.46600 -7.86300  -9.16600  1.000 38.57186  ? 292 LYS G CG  1 
ATOM   7310 C CD  . LYS C 2 289 ? -48.34500 -8.46200  -8.33600  1.000 41.46789  ? 292 LYS G CD  1 
ATOM   7311 C CE  . LYS C 2 289 ? -48.52500 -9.95500  -8.14700  1.000 38.17975  ? 292 LYS G CE  1 
ATOM   7312 N NZ  . LYS C 2 289 ? -47.32900 -10.56500 -7.50500  1.000 41.19820  ? 292 LYS G NZ  1 
ATOM   7313 N N   . ARG C 2 290 ? -48.74500 -4.07600  -11.72200 1.000 37.44251  ? 293 ARG G N   1 
ATOM   7314 C CA  . ARG C 2 290 ? -48.37300 -2.67500  -11.89000 1.000 44.58247  ? 293 ARG G CA  1 
ATOM   7315 C C   . ARG C 2 290 ? -49.55000 -1.84600  -12.38800 1.000 37.13955  ? 293 ARG G C   1 
ATOM   7316 O O   . ARG C 2 290 ? -49.70300 -0.68000  -12.00500 1.000 44.67600  ? 293 ARG G O   1 
ATOM   7317 C CB  . ARG C 2 290 ? -47.18600 -2.56200  -12.84800 1.000 43.81457  ? 293 ARG G CB  1 
ATOM   7318 C CG  . ARG C 2 290 ? -45.87400 -3.06300  -12.25800 1.000 45.09576  ? 293 ARG G CG  1 
ATOM   7319 C CD  . ARG C 2 290 ? -44.76100 -3.09800  -13.29200 1.000 40.43369  ? 293 ARG G CD  1 
ATOM   7320 N NE  . ARG C 2 290 ? -44.49000 -1.78300  -13.85900 1.000 51.79699  ? 293 ARG G NE  1 
ATOM   7321 C CZ  . ARG C 2 290 ? -43.68900 -1.56400  -14.89300 1.000 54.14122  ? 293 ARG G CZ  1 
ATOM   7322 N NH1 . ARG C 2 290 ? -43.07100 -2.55700  -15.51100 1.000 51.68188  ? 293 ARG G NH1 1 
ATOM   7323 N NH2 . ARG C 2 290 ? -43.50400 -0.31700  -15.31700 1.000 55.39172  ? 293 ARG G NH2 1 
ATOM   7324 N N   . MET C 2 291 ? -50.38900 -2.42900  -13.24600 1.000 37.40887  ? 294 MET G N   1 
ATOM   7325 C CA  . MET C 2 291 ? -51.55000 -1.70500  -13.75100 1.000 42.90757  ? 294 MET G CA  1 
ATOM   7326 C C   . MET C 2 291 ? -52.60900 -1.53000  -12.66900 1.000 40.36908  ? 294 MET G C   1 
ATOM   7327 O O   . MET C 2 291 ? -53.23100 -0.46600  -12.56700 1.000 48.70165  ? 294 MET G O   1 
ATOM   7328 C CB  . MET C 2 291 ? -52.13100 -2.43000  -14.96500 1.000 38.07486  ? 294 MET G CB  1 
ATOM   7329 C CG  . MET C 2 291 ? -51.23700 -2.38700  -16.19700 1.000 38.92061  ? 294 MET G CG  1 
ATOM   7330 S SD  . MET C 2 291 ? -51.89500 -3.32700  -17.58700 1.000 65.29631  ? 294 MET G SD  1 
ATOM   7331 C CE  . MET C 2 291 ? -50.68000 -2.94600  -18.84700 1.000 35.65068  ? 294 MET G CE  1 
ATOM   7332 N N   . ALA C 2 292 ? -52.83000 -2.56300  -11.85200 1.000 41.52182  ? 295 ALA G N   1 
ATOM   7333 C CA  . ALA C 2 292 ? -53.82400 -2.45700  -10.79000 1.000 40.21339  ? 295 ALA G CA  1 
ATOM   7334 C C   . ALA C 2 292 ? -53.35700 -1.51700  -9.68600  1.000 37.80027  ? 295 ALA G C   1 
ATOM   7335 O O   . ALA C 2 292 ? -54.16900 -0.80100  -9.08900  1.000 38.19019  ? 295 ALA G O   1 
ATOM   7336 C CB  . ALA C 2 292 ? -54.13800 -3.84200  -10.22400 1.000 31.13457  ? 295 ALA G CB  1 
ATOM   7337 N N   . ASN C 2 293 ? -52.05300 -1.50400  -9.40300  1.000 42.01665  ? 296 ASN G N   1 
ATOM   7338 C CA  . ASN C 2 293 ? -51.52400 -0.61700  -8.37400  1.000 45.01259  ? 296 ASN G CA  1 
ATOM   7339 C C   . ASN C 2 293 ? -51.43900 0.82900   -8.84600  1.000 47.32022  ? 296 ASN G C   1 
ATOM   7340 O O   . ASN C 2 293 ? -51.61600 1.74800   -8.03800  1.000 44.19658  ? 296 ASN G O   1 
ATOM   7341 C CB  . ASN C 2 293 ? -50.14800 -1.10400  -7.91700  1.000 38.42712  ? 296 ASN G CB  1 
ATOM   7342 C CG  . ASN C 2 293 ? -50.21800 -2.42300  -7.17700  1.000 35.65425  ? 296 ASN G CG  1 
ATOM   7343 O OD1 . ASN C 2 293 ? -51.21600 -2.72800  -6.52400  1.000 42.43949  ? 296 ASN G OD1 1 
ATOM   7344 N ND2 . ASN C 2 293 ? -49.15600 -3.21300  -7.27100  1.000 37.92697  ? 296 ASN G ND2 1 
ATOM   7345 N N   . ALA C 2 294 ? -51.17000 1.05400   -10.13400 1.000 45.63142  ? 297 ALA G N   1 
ATOM   7346 C CA  . ALA C 2 294 ? -51.15600 2.41700   -10.65400 1.000 43.56679  ? 297 ALA G CA  1 
ATOM   7347 C C   . ALA C 2 294 ? -52.55300 3.02200   -10.65000 1.000 40.46250  ? 297 ALA G C   1 
ATOM   7348 O O   . ALA C 2 294 ? -52.72300 4.20700   -10.34100 1.000 46.57662  ? 297 ALA G O   1 
ATOM   7349 C CB  . ALA C 2 294 ? -50.56400 2.43900   -12.06300 1.000 47.66204  ? 297 ALA G CB  1 
ATOM   7350 N N   . THR C 2 295 ? -53.56600 2.22100   -10.98900 1.000 46.11955  ? 298 THR G N   1 
ATOM   7351 C CA  . THR C 2 295 ? -54.93900 2.71100   -10.96800 1.000 46.21771  ? 298 THR G CA  1 
ATOM   7352 C C   . THR C 2 295 ? -55.43000 2.92900   -9.54100  1.000 40.81865  ? 298 THR G C   1 
ATOM   7353 O O   . THR C 2 295 ? -56.07700 3.94200   -9.25000  1.000 54.15338  ? 298 THR G O   1 
ATOM   7354 C CB  . THR C 2 295 ? -55.85100 1.73200   -11.71000 1.000 42.75574  ? 298 THR G CB  1 
ATOM   7355 O OG1 . THR C 2 295 ? -55.40700 1.59900   -13.06700 1.000 52.25131  ? 298 THR G OG1 1 
ATOM   7356 C CG2 . THR C 2 295 ? -57.29200 2.21900   -11.69500 1.000 40.62327  ? 298 THR G CG2 1 
ATOM   7357 N N   . ALA C 2 296 ? -55.12600 1.99500   -8.63700  1.000 45.27317  ? 299 ALA G N   1 
ATOM   7358 C CA  . ALA C 2 296 ? -55.57900 2.12700   -7.25600  1.000 45.59477  ? 299 ALA G CA  1 
ATOM   7359 C C   . ALA C 2 296 ? -54.93600 3.31900   -6.55900  1.000 41.93364  ? 299 ALA G C   1 
ATOM   7360 O O   . ALA C 2 296 ? -55.57700 3.96600   -5.72400  1.000 42.00252  ? 299 ALA G O   1 
ATOM   7361 C CB  . ALA C 2 296 ? -55.29000 0.84100   -6.48200  1.000 38.21114  ? 299 ALA G CB  1 
ATOM   7362 N N   . ALA C 2 297 ? -53.68300 3.62500   -6.88800  1.000 50.83348  ? 300 ALA G N   1 
ATOM   7363 C CA  . ALA C 2 297 ? -52.98200 4.77300   -6.33000  1.000 50.82620  ? 300 ALA G CA  1 
ATOM   7364 C C   . ALA C 2 297 ? -53.25100 6.06300   -7.09300  1.000 47.15520  ? 300 ALA G C   1 
ATOM   7365 O O   . ALA C 2 297 ? -52.73800 7.11500   -6.69600  1.000 51.83113  ? 300 ALA G O   1 
ATOM   7366 C CB  . ALA C 2 297 ? -51.47300 4.50300   -6.29500  1.000 45.65305  ? 300 ALA G CB  1 
ATOM   7367 N N   . ARG C 2 298 ? -54.04000 6.00600   -8.16900  1.000 55.49821  ? 301 ARG G N   1 
ATOM   7368 C CA  . ARG C 2 298 ? -54.30400 7.16500   -9.02500  1.000 51.32753  ? 301 ARG G CA  1 
ATOM   7369 C C   . ARG C 2 298 ? -53.00600 7.78300   -9.53700  1.000 54.41136  ? 301 ARG G C   1 
ATOM   7370 O O   . ARG C 2 298 ? -52.87000 9.00500   -9.62600  1.000 55.16194  ? 301 ARG G O   1 
ATOM   7371 C CB  . ARG C 2 298 ? -55.15100 8.21700   -8.30400  1.000 47.94799  ? 301 ARG G CB  1 
ATOM   7372 C CG  . ARG C 2 298 ? -56.63500 7.90700   -8.24900  1.000 51.80318  ? 301 ARG G CG  1 
ATOM   7373 C CD  . ARG C 2 298 ? -56.97600 6.98800   -7.09500  1.000 48.98318  ? 301 ARG G CD  1 
ATOM   7374 N NE  . ARG C 2 298 ? -58.41800 6.82700   -6.96000  1.000 66.75677  ? 301 ARG G NE  1 
ATOM   7375 C CZ  . ARG C 2 298 ? -59.11300 5.83600   -7.50200  1.000 75.09229  ? 301 ARG G CZ  1 
ATOM   7376 N NH1 . ARG C 2 298 ? -58.52500 4.88800   -8.21400  1.000 49.42707  ? 301 ARG G NH1 1 
ATOM   7377 N NH2 . ARG C 2 298 ? -60.43000 5.79700   -7.32800  1.000 84.33433  ? 301 ARG G NH2 1 
ATOM   7378 N N   . SER C 2 299 ? -52.04300 6.93300   -9.88200  1.000 47.79334  ? 302 SER G N   1 
ATOM   7379 C CA  . SER C 2 299 ? -50.72600 7.38100   -10.32600 1.000 53.57807  ? 302 SER G CA  1 
ATOM   7380 C C   . SER C 2 299 ? -50.70000 7.38400   -11.85000 1.000 56.61178  ? 302 SER G C   1 
ATOM   7381 O O   . SER C 2 299 ? -50.50500 6.34300   -12.48200 1.000 56.15301  ? 302 SER G O   1 
ATOM   7382 C CB  . SER C 2 299 ? -49.62600 6.49400   -9.75500  1.000 45.92868  ? 302 SER G CB  1 
ATOM   7383 O OG  . SER C 2 299 ? -48.36600 6.85800   -10.28900 1.000 51.98277  ? 302 SER G OG  1 
ATOM   7384 N N   . LEU C 2 300 ? -50.90000 8.56200   -12.43700 1.000 47.98348  ? 303 LEU G N   1 
ATOM   7385 C CA  . LEU C 2 300 ? -50.70700 8.70900   -13.87600 1.000 55.05631  ? 303 LEU G CA  1 
ATOM   7386 C C   . LEU C 2 300 ? -49.25900 8.49000   -14.30600 1.000 53.00806  ? 303 LEU G C   1 
ATOM   7387 O O   . LEU C 2 300 ? -49.05100 7.84800   -15.35100 1.000 51.51827  ? 303 LEU G O   1 
ATOM   7388 C CB  . LEU C 2 300 ? -51.21700 10.08300  -14.33300 1.000 51.95978  ? 303 LEU G CB  1 
ATOM   7389 C CG  . LEU C 2 300 ? -51.20200 10.35200  -15.84000 1.000 68.20379  ? 303 LEU G CG  1 
ATOM   7390 C CD1 . LEU C 2 300 ? -52.09000 9.36100   -16.57500 1.000 60.37171  ? 303 LEU G CD1 1 
ATOM   7391 C CD2 . LEU C 2 300 ? -51.63500 11.78000  -16.13800 1.000 51.81105  ? 303 LEU G CD2 1 
ATOM   7392 N N   . PRO C 2 301 ? -48.23600 8.98700   -13.59600 1.000 59.34737  ? 304 PRO G N   1 
ATOM   7393 C CA  . PRO C 2 301 ? -46.85600 8.70100   -14.02600 1.000 62.27860  ? 304 PRO G CA  1 
ATOM   7394 C C   . PRO C 2 301 ? -46.52000 7.21900   -14.07400 1.000 56.53525  ? 304 PRO G C   1 
ATOM   7395 O O   . PRO C 2 301 ? -45.71000 6.81100   -14.91600 1.000 58.56641  ? 304 PRO G O   1 
ATOM   7396 C CB  . PRO C 2 301 ? -45.99800 9.44300   -12.98700 1.000 60.27727  ? 304 PRO G CB  1 
ATOM   7397 C CG  . PRO C 2 301 ? -46.92200 9.75700   -11.85700 1.000 53.73695  ? 304 PRO G CG  1 
ATOM   7398 C CD  . PRO C 2 301 ? -48.25300 9.96000   -12.49000 1.000 57.00705  ? 304 PRO G CD  1 
ATOM   7399 N N   . GLN C 2 302 ? -47.10500 6.39900   -13.19600 1.000 55.97891  ? 305 GLN G N   1 
ATOM   7400 C CA  . GLN C 2 302 ? -46.84600 4.96300   -13.26100 1.000 49.39044  ? 305 GLN G CA  1 
ATOM   7401 C C   . GLN C 2 302 ? -47.45600 4.34800   -14.51500 1.000 51.22232  ? 305 GLN G C   1 
ATOM   7402 O O   . GLN C 2 302 ? -46.87100 3.43800   -15.11300 1.000 50.67336  ? 305 GLN G O   1 
ATOM   7403 C CB  . GLN C 2 302 ? -47.37100 4.26200   -12.00700 1.000 47.13552  ? 305 GLN G CB  1 
ATOM   7404 C CG  . GLN C 2 302 ? -46.47300 4.41100   -10.78600 1.000 47.98933  ? 305 GLN G CG  1 
ATOM   7405 C CD  . GLN C 2 302 ? -47.08500 3.81400   -9.52900  1.000 55.23625  ? 305 GLN G CD  1 
ATOM   7406 O OE1 . GLN C 2 302 ? -47.99600 2.98900   -9.59900  1.000 56.36240  ? 305 GLN G OE1 1 
ATOM   7407 N NE2 . GLN C 2 302 ? -46.58700 4.23500   -8.37200  1.000 50.61268  ? 305 GLN G NE2 1 
ATOM   7408 N N   . TRP C 2 303 ? -48.63200 4.82800   -14.92700 1.000 48.45970  ? 306 TRP G N   1 
ATOM   7409 C CA  . TRP C 2 303 ? -49.21300 4.36200   -16.18200 1.000 47.06704  ? 306 TRP G CA  1 
ATOM   7410 C C   . TRP C 2 303 ? -48.39900 4.82600   -17.38100 1.000 51.89926  ? 306 TRP G C   1 
ATOM   7411 O O   . TRP C 2 303 ? -48.30000 4.10300   -18.37900 1.000 50.98348  ? 306 TRP G O   1 
ATOM   7412 C CB  . TRP C 2 303 ? -50.66000 4.84000   -16.31300 1.000 45.62449  ? 306 TRP G CB  1 
ATOM   7413 C CG  . TRP C 2 303 ? -51.67100 3.82100   -15.89300 1.000 51.02354  ? 306 TRP G CG  1 
ATOM   7414 C CD1 . TRP C 2 303 ? -52.39700 3.81000   -14.73800 1.000 52.42573  ? 306 TRP G CD1 1 
ATOM   7415 C CD2 . TRP C 2 303 ? -52.06500 2.65500   -16.62600 1.000 45.58803  ? 306 TRP G CD2 1 
ATOM   7416 N NE1 . TRP C 2 303 ? -53.22400 2.71100   -14.70900 1.000 52.83421  ? 306 TRP G NE1 1 
ATOM   7417 C CE2 . TRP C 2 303 ? -53.03700 1.98600   -15.85700 1.000 49.63622  ? 306 TRP G CE2 1 
ATOM   7418 C CE3 . TRP C 2 303 ? -51.69100 2.11300   -17.85900 1.000 45.51334  ? 306 TRP G CE3 1 
ATOM   7419 C CZ2 . TRP C 2 303 ? -53.64000 0.80300   -16.28000 1.000 50.10377  ? 306 TRP G CZ2 1 
ATOM   7420 C CZ3 . TRP C 2 303 ? -52.29000 0.94000   -18.27800 1.000 48.97780  ? 306 TRP G CZ3 1 
ATOM   7421 C CH2 . TRP C 2 303 ? -53.25300 0.29800   -17.49100 1.000 43.90626  ? 306 TRP G CH2 1 
ATOM   7422 N N   . GLU C 2 304 ? -47.81600 6.02300   -17.30700 1.000 53.13971  ? 307 GLU G N   1 
ATOM   7423 C CA  . GLU C 2 304 ? -47.00400 6.51800   -18.41400 1.000 60.05199  ? 307 GLU G CA  1 
ATOM   7424 C C   . GLU C 2 304 ? -45.73800 5.68800   -18.58500 1.000 61.14158  ? 307 GLU G C   1 
ATOM   7425 O O   . GLU C 2 304 ? -45.34100 5.37900   -19.71400 1.000 60.59441  ? 307 GLU G O   1 
ATOM   7426 C CB  . GLU C 2 304 ? -46.66300 7.99200   -18.20100 1.000 57.15606  ? 307 GLU G CB  1 
ATOM   7427 C CG  . GLU C 2 304 ? -47.87900 8.90200   -18.18600 1.000 56.24466  ? 307 GLU G CG  1 
ATOM   7428 C CD  . GLU C 2 304 ? -47.53200 10.33400  -17.83500 1.000 69.32571  ? 307 GLU G CD  1 
ATOM   7429 O OE1 . GLU C 2 304 ? -46.32800 10.66100  -17.78400 1.000 78.60071  ? 307 GLU G OE1 1 
ATOM   7430 O OE2 . GLU C 2 304 ? -48.46400 11.13400  -17.61200 1.000 72.19503  ? 307 GLU G OE2 1 
ATOM   7431 N N   . ASP C 2 305 ? -45.08800 5.32200   -17.47600 1.000 59.90783  ? 308 ASP G N   1 
ATOM   7432 C CA  . ASP C 2 305 ? -43.87300 4.52000   -17.55600 1.000 52.91933  ? 308 ASP G CA  1 
ATOM   7433 C C   . ASP C 2 305 ? -44.13000 3.13100   -18.12500 1.000 54.86935  ? 308 ASP G C   1 
ATOM   7434 O O   . ASP C 2 305 ? -43.19900 2.50700   -18.64500 1.000 61.76422  ? 308 ASP G O   1 
ATOM   7435 C CB  . ASP C 2 305 ? -43.23100 4.39300   -16.17400 1.000 54.34601  ? 308 ASP G CB  1 
ATOM   7436 C CG  . ASP C 2 305 ? -42.75500 5.72200   -15.62800 1.000 72.67829  ? 308 ASP G CG  1 
ATOM   7437 O OD1 . ASP C 2 305 ? -42.52700 6.64800   -16.43300 1.000 80.97727  ? 308 ASP G OD1 1 
ATOM   7438 O OD2 . ASP C 2 305 ? -42.61000 5.84100   -14.39300 1.000 83.78872  ? 308 ASP G OD2 1 
ATOM   7439 N N   . LEU C 2 306 ? -45.36300 2.62900   -18.03000 1.000 48.71751  ? 309 LEU G N   1 
ATOM   7440 C CA  . LEU C 2 306 ? -45.67400 1.32700   -18.61200 1.000 57.29960  ? 309 LEU G CA  1 
ATOM   7441 C C   . LEU C 2 306 ? -45.53100 1.33900   -20.12800 1.000 49.57225  ? 309 LEU G C   1 
ATOM   7442 O O   . LEU C 2 306 ? -45.17600 0.31600   -20.72500 1.000 47.49172  ? 309 LEU G O   1 
ATOM   7443 C CB  . LEU C 2 306 ? -47.08500 0.89600   -18.21400 1.000 50.78889  ? 309 LEU G CB  1 
ATOM   7444 C CG  . LEU C 2 306 ? -47.23200 0.31800   -16.80500 1.000 51.11128  ? 309 LEU G CG  1 
ATOM   7445 C CD1 . LEU C 2 306 ? -48.69300 0.28500   -16.38300 1.000 43.93825  ? 309 LEU G CD1 1 
ATOM   7446 C CD2 . LEU C 2 306 ? -46.61700 -1.07100  -16.73600 1.000 53.95429  ? 309 LEU G CD2 1 
ATOM   7447 N N   . PHE C 2 307 ? -45.80000 2.47700   -20.76600 1.000 58.20959  ? 310 PHE G N   1 
ATOM   7448 C CA  . PHE C 2 307 ? -45.64600 2.62200   -22.20700 1.000 52.85805  ? 310 PHE G CA  1 
ATOM   7449 C C   . PHE C 2 307 ? -44.32500 3.26500   -22.60300 1.000 56.69701  ? 310 PHE G C   1 
ATOM   7450 O O   . PHE C 2 307 ? -44.04200 3.37900   -23.79900 1.000 67.91083  ? 310 PHE G O   1 
ATOM   7451 C CB  . PHE C 2 307 ? -46.80500 3.44400   -22.78200 1.000 47.60152  ? 310 PHE G CB  1 
ATOM   7452 C CG  . PHE C 2 307 ? -48.15600 2.83300   -22.55000 1.000 50.48888  ? 310 PHE G CG  1 
ATOM   7453 C CD1 . PHE C 2 307 ? -48.64800 1.85900   -23.40300 1.000 48.19691  ? 310 PHE G CD1 1 
ATOM   7454 C CD2 . PHE C 2 307 ? -48.93400 3.23300   -21.47700 1.000 45.88904  ? 310 PHE G CD2 1 
ATOM   7455 C CE1 . PHE C 2 307 ? -49.89200 1.29700   -23.18900 1.000 48.91309  ? 310 PHE G CE1 1 
ATOM   7456 C CE2 . PHE C 2 307 ? -50.17800 2.67500   -21.25800 1.000 47.14091  ? 310 PHE G CE2 1 
ATOM   7457 C CZ  . PHE C 2 307 ? -50.65700 1.70700   -22.11500 1.000 53.63801  ? 310 PHE G CZ  1 
ATOM   7458 N N   . GLY C 2 308 ? -43.51100 3.67900   -21.63700 1.000 62.46373  ? 311 GLY G N   1 
ATOM   7459 C CA  . GLY C 2 308 ? -42.23000 4.29400   -21.93200 1.000 63.26831  ? 311 GLY G CA  1 
ATOM   7460 C C   . GLY C 2 308 ? -42.16000 5.75800   -21.54200 1.000 60.41750  ? 311 GLY G C   1 
ATOM   7461 O O   . GLY C 2 308 ? -41.92400 6.62400   -22.38500 1.000 75.37820  ? 311 GLY G O   1 
ATOM   7462 N N   . GLY D 2 1   ? -30.91200 -3.83900  13.30000  1.000 49.33286  ? 2   GLY H N   1 
ATOM   7463 C CA  . GLY D 2 1   ? -30.93500 -2.84700  14.35800  1.000 59.23286  ? 2   GLY H CA  1 
ATOM   7464 C C   . GLY D 2 1   ? -29.57900 -2.69100  15.04200  1.000 57.35286  ? 2   GLY H C   1 
ATOM   7465 O O   . GLY D 2 1   ? -28.53100 -3.15000  14.51800  1.000 59.64092  ? 2   GLY H O   1 
ATOM   7466 N N   . GLY D 2 2   ? -29.59200 -2.04700  16.20300  1.000 73.92005  ? 5   GLY H N   1 
ATOM   7467 C CA  . GLY D 2 2   ? -28.38500 -1.79800  16.96700  1.000 76.88065  ? 5   GLY H CA  1 
ATOM   7468 C C   . GLY D 2 2   ? -28.66900 -1.58300  18.44200  1.000 85.13053  ? 5   GLY H C   1 
ATOM   7469 O O   . GLY D 2 2   ? -29.81700 -1.38300  18.84000  1.000 82.79794  ? 5   GLY H O   1 
ATOM   7470 N N   . SER D 2 3   ? -27.61800 -1.62100  19.25600  1.000 94.18491  ? 6   SER H N   1 
ATOM   7471 C CA  . SER D 2 3   ? -27.75300 -1.46100  20.70000  1.000 97.85504  ? 6   SER H CA  1 
ATOM   7472 C C   . SER D 2 3   ? -28.01100 0.00900   21.00300  1.000 93.10336  ? 6   SER H C   1 
ATOM   7473 O O   . SER D 2 3   ? -27.15700 0.86300   20.74500  1.000 100.14387 ? 6   SER H O   1 
ATOM   7474 C CB  . SER D 2 3   ? -26.50200 -1.96800  21.41000  1.000 97.67754  ? 6   SER H CB  1 
ATOM   7475 O OG  . SER D 2 3   ? -26.18700 -3.28600  20.99900  1.000 104.49912 ? 6   SER H OG  1 
ATOM   7476 N N   . GLY D 2 4   ? -29.18100 0.30700   21.53600  1.000 85.18610  ? 7   GLY H N   1 
ATOM   7477 C CA  . GLY D 2 4   ? -29.55100 1.67000   21.86200  1.000 85.41248  ? 7   GLY H CA  1 
ATOM   7478 C C   . GLY D 2 4   ? -31.05300 1.85100   21.83600  1.000 87.13995  ? 7   GLY H C   1 
ATOM   7479 O O   . GLY D 2 4   ? -31.79600 1.10300   21.20300  1.000 87.69022  ? 7   GLY H O   1 
ATOM   7480 N N   . GLY D 2 5   ? -31.51000 2.87500   22.55300  1.000 96.71400  ? 8   GLY H N   1 
ATOM   7481 C CA  . GLY D 2 5   ? -32.92600 3.17900   22.62400  1.000 89.38287  ? 8   GLY H CA  1 
ATOM   7482 C C   . GLY D 2 5   ? -33.39700 3.46100   24.03600  1.000 89.29589  ? 8   GLY H C   1 
ATOM   7483 O O   . GLY D 2 5   ? -34.60200 3.53800   24.29200  1.000 83.46099  ? 8   GLY H O   1 
ATOM   7484 N N   . SER D 2 6   ? -32.45300 3.60300   24.96400  1.000 90.97362  ? 9   SER H N   1 
ATOM   7485 C CA  . SER D 2 6   ? -32.79500 3.95400   26.33400  1.000 92.85059  ? 9   SER H CA  1 
ATOM   7486 C C   . SER D 2 6   ? -33.40000 5.35300   26.39600  1.000 88.73367  ? 9   SER H C   1 
ATOM   7487 O O   . SER D 2 6   ? -33.10800 6.21900   25.56700  1.000 93.11677  ? 9   SER H O   1 
ATOM   7488 C CB  . SER D 2 6   ? -31.55500 3.88000   27.22600  1.000 93.63270  ? 9   SER H CB  1 
ATOM   7489 O OG  . SER D 2 6   ? -31.78700 3.07200   28.36700  1.000 87.60683  ? 9   SER H OG  1 
ATOM   7490 N N   . PHE D 2 7   ? -34.26200 5.56200   27.39500  1.000 86.69057  ? 10  PHE H N   1 
ATOM   7491 C CA  . PHE D 2 7   ? -34.95900 6.84000   27.52100  1.000 78.01503  ? 10  PHE H CA  1 
ATOM   7492 C C   . PHE D 2 7   ? -33.98400 7.98900   27.73800  1.000 80.36843  ? 10  PHE H C   1 
ATOM   7493 O O   . PHE D 2 7   ? -34.18500 9.09100   27.21400  1.000 81.59628  ? 10  PHE H O   1 
ATOM   7494 C CB  . PHE D 2 7   ? -35.97300 6.77600   28.66200  1.000 72.92116  ? 10  PHE H CB  1 
ATOM   7495 C CG  . PHE D 2 7   ? -36.69500 8.06900   28.90400  1.000 82.74681  ? 10  PHE H CG  1 
ATOM   7496 C CD1 . PHE D 2 7   ? -37.73500 8.46700   28.08100  1.000 63.78145  ? 10  PHE H CD1 1 
ATOM   7497 C CD2 . PHE D 2 7   ? -36.33100 8.88800   29.96200  1.000 68.17842  ? 10  PHE H CD2 1 
ATOM   7498 C CE1 . PHE D 2 7   ? -38.39800 9.66200   28.30800  1.000 74.76151  ? 10  PHE H CE1 1 
ATOM   7499 C CE2 . PHE D 2 7   ? -36.98900 10.08100  30.19400  1.000 62.96259  ? 10  PHE H CE2 1 
ATOM   7500 C CZ  . PHE D 2 7   ? -38.02500 10.46900  29.36600  1.000 57.84847  ? 10  PHE H CZ  1 
ATOM   7501 N N   . GLY D 2 8   ? -32.92300 7.75200   28.50400  1.000 88.41163  ? 11  GLY H N   1 
ATOM   7502 C CA  . GLY D 2 8   ? -31.96000 8.79200   28.80600  1.000 95.92888  ? 11  GLY H CA  1 
ATOM   7503 C C   . GLY D 2 8   ? -30.56600 8.47800   28.30900  1.000 111.14786 ? 11  GLY H C   1 
ATOM   7504 O O   . GLY D 2 8   ? -29.61600 9.20500   28.61600  1.000 107.65003 ? 11  GLY H O   1 
ATOM   7505 N N   . SER D 2 9   ? -30.43700 7.40100   27.53100  1.000 138.67380 ? 12  SER H N   1 
ATOM   7506 C CA  . SER D 2 9   ? -29.14400 6.94300   27.01700  1.000 133.00493 ? 12  SER H CA  1 
ATOM   7507 C C   . SER D 2 9   ? -28.14100 6.73100   28.15000  1.000 134.61766 ? 12  SER H C   1 
ATOM   7508 O O   . SER D 2 9   ? -26.94700 7.00900   28.01500  1.000 136.43602 ? 12  SER H O   1 
ATOM   7509 C CB  . SER D 2 9   ? -28.59500 7.91000   25.96700  1.000 123.34214 ? 12  SER H CB  1 
ATOM   7510 O OG  . SER D 2 9   ? -28.01800 9.04600   26.58200  1.000 122.03523 ? 12  SER H OG  1 
ATOM   7511 N N   . GLY D 2 10  ? -28.63400 6.22800   29.28000  1.000 127.32976 ? 13  GLY H N   1 
ATOM   7512 C CA  . GLY D 2 10  ? -27.80700 6.02400   30.45200  1.000 120.17506 ? 13  GLY H CA  1 
ATOM   7513 C C   . GLY D 2 10  ? -27.55000 7.25300   31.29500  1.000 110.77546 ? 13  GLY H C   1 
ATOM   7514 O O   . GLY D 2 10  ? -26.62900 7.23400   32.12000  1.000 114.01100 ? 13  GLY H O   1 
ATOM   7515 N N   . PHE D 2 11  ? -28.31600 8.32300   31.10900  1.000 107.40012 ? 14  PHE H N   1 
ATOM   7516 C CA  . PHE D 2 11  ? -28.19900 9.52200   31.92600  1.000 100.34359 ? 14  PHE H CA  1 
ATOM   7517 C C   . PHE D 2 11  ? -29.21600 9.51200   33.06200  1.000 92.71087  ? 14  PHE H C   1 
ATOM   7518 O O   . PHE D 2 11  ? -30.14100 8.69700   33.10900  1.000 95.10415  ? 14  PHE H O   1 
ATOM   7519 C CB  . PHE D 2 11  ? -28.39300 10.78700  31.08100  1.000 106.86457 ? 14  PHE H CB  1 
ATOM   7520 C CG  . PHE D 2 11  ? -27.21600 11.14400  30.21900  1.000 108.49932 ? 14  PHE H CG  1 
ATOM   7521 C CD1 . PHE D 2 11  ? -26.83000 10.33900  29.16100  1.000 104.80434 ? 14  PHE H CD1 1 
ATOM   7522 C CD2 . PHE D 2 11  ? -26.51100 12.31400  30.45600  1.000 91.77503  ? 14  PHE H CD2 1 
ATOM   7523 C CE1 . PHE D 2 11  ? -25.75200 10.68300  28.36700  1.000 100.44156 ? 14  PHE H CE1 1 
ATOM   7524 C CE2 . PHE D 2 11  ? -25.43400 12.66400  29.66700  1.000 99.30918  ? 14  PHE H CE2 1 
ATOM   7525 C CZ  . PHE D 2 11  ? -25.05300 11.84800  28.62100  1.000 99.99679  ? 14  PHE H CZ  1 
ATOM   7526 N N   . ASP D 2 12  ? -29.02200 10.44000  33.98900  1.000 95.79774  ? 15  ASP H N   1 
ATOM   7527 C CA  . ASP D 2 12  ? -30.02500 10.70800  35.00900  1.000 91.03356  ? 15  ASP H CA  1 
ATOM   7528 C C   . ASP D 2 12  ? -31.23700 11.35700  34.35100  1.000 84.83698  ? 15  ASP H C   1 
ATOM   7529 O O   . ASP D 2 12  ? -31.08000 12.32500  33.59700  1.000 81.90413  ? 15  ASP H O   1 
ATOM   7530 C CB  . ASP D 2 12  ? -29.45500 11.61600  36.09700  1.000 82.51916  ? 15  ASP H CB  1 
ATOM   7531 C CG  . ASP D 2 12  ? -30.46100 11.91600  37.19100  1.000 87.55065  ? 15  ASP H CG  1 
ATOM   7532 O OD1 . ASP D 2 12  ? -30.94700 10.96100  37.83200  1.000 96.58230  ? 15  ASP H OD1 1 
ATOM   7533 O OD2 . ASP D 2 12  ? -30.76700 13.10700  37.40800  1.000 96.29330  ? 15  ASP H OD2 1 
ATOM   7534 N N   . PRO D 2 13  ? -32.45000 10.84800  34.58400  1.000 82.17202  ? 16  PRO H N   1 
ATOM   7535 C CA  . PRO D 2 13  ? -33.62500 11.42200  33.90500  1.000 77.56021  ? 16  PRO H CA  1 
ATOM   7536 C C   . PRO D 2 13  ? -33.83500 12.90600  34.16400  1.000 74.99352  ? 16  PRO H C   1 
ATOM   7537 O O   . PRO D 2 13  ? -34.37000 13.60000  33.29000  1.000 80.14677  ? 16  PRO H O   1 
ATOM   7538 C CB  . PRO D 2 13  ? -34.78900 10.58800  34.46000  1.000 73.43798  ? 16  PRO H CB  1 
ATOM   7539 C CG  . PRO D 2 13  ? -34.16100 9.31300   34.91700  1.000 78.29247  ? 16  PRO H CG  1 
ATOM   7540 C CD  . PRO D 2 13  ? -32.79900 9.68400   35.41500  1.000 82.93894  ? 16  PRO H CD  1 
ATOM   7541 N N   . ARG D 2 14  ? -33.43400 13.42200  35.32800  1.000 79.62223  ? 17  ARG H N   1 
ATOM   7542 C CA  . ARG D 2 14  ? -33.58200 14.85400  35.56800  1.000 80.33855  ? 17  ARG H CA  1 
ATOM   7543 C C   . ARG D 2 14  ? -32.49300 15.66600  34.88200  1.000 72.21712  ? 17  ARG H C   1 
ATOM   7544 O O   . ARG D 2 14  ? -32.70200 16.84900  34.59200  1.000 73.45331  ? 17  ARG H O   1 
ATOM   7545 C CB  . ARG D 2 14  ? -33.61300 15.15400  37.06800  1.000 89.74272  ? 17  ARG H CB  1 
ATOM   7546 C CG  . ARG D 2 14  ? -34.87100 14.64500  37.76100  1.000 91.02118  ? 17  ARG H CG  1 
ATOM   7547 C CD  . ARG D 2 14  ? -35.01500 15.21600  39.16200  1.000 100.09548 ? 17  ARG H CD  1 
ATOM   7548 N NE  . ARG D 2 14  ? -33.80700 15.03700  39.95500  1.000 110.90716 ? 17  ARG H NE  1 
ATOM   7549 C CZ  . ARG D 2 14  ? -33.57100 13.98400  40.72500  1.000 115.64695 ? 17  ARG H CZ  1 
ATOM   7550 N NH1 . ARG D 2 14  ? -34.44100 12.99200  40.82500  1.000 107.49069 ? 17  ARG H NH1 1 
ATOM   7551 N NH2 . ARG D 2 14  ? -32.43200 13.92300  41.41000  1.000 110.69762 ? 17  ARG H NH2 1 
ATOM   7552 N N   . ASP D 2 15  ? -31.33000 15.06500  34.62200  1.000 72.69474  ? 18  ASP H N   1 
ATOM   7553 C CA  . ASP D 2 15  ? -30.32700 15.75700  33.82200  1.000 74.49780  ? 18  ASP H CA  1 
ATOM   7554 C C   . ASP D 2 15  ? -30.78200 15.87500  32.37400  1.000 82.33635  ? 18  ASP H C   1 
ATOM   7555 O O   . ASP D 2 15  ? -30.51900 16.88600  31.71300  1.000 81.99153  ? 18  ASP H O   1 
ATOM   7556 C CB  . ASP D 2 15  ? -28.98400 15.03400  33.90900  1.000 73.43353  ? 18  ASP H CB  1 
ATOM   7557 C CG  . ASP D 2 15  ? -27.88900 15.75400  33.14700  1.000 83.99180  ? 18  ASP H CG  1 
ATOM   7558 O OD1 . ASP D 2 15  ? -27.61300 16.92700  33.47300  1.000 95.96873  ? 18  ASP H OD1 1 
ATOM   7559 O OD2 . ASP D 2 15  ? -27.30700 15.14900  32.22200  1.000 86.80082  ? 18  ASP H OD2 1 
ATOM   7560 N N   . ILE D 2 16  ? -31.46900 14.84800  31.86600  1.000 69.08790  ? 19  ILE H N   1 
ATOM   7561 C CA  . ILE D 2 16  ? -32.04400 14.92000  30.52600  1.000 70.51989  ? 19  ILE H CA  1 
ATOM   7562 C C   . ILE D 2 16  ? -33.12800 15.98900  30.47100  1.000 70.02816  ? 19  ILE H C   1 
ATOM   7563 O O   . ILE D 2 16  ? -33.20200 16.77200  29.51600  1.000 65.98319  ? 19  ILE H O   1 
ATOM   7564 C CB  . ILE D 2 16  ? -32.58400 13.54100  30.10600  1.000 70.76070  ? 19  ILE H CB  1 
ATOM   7565 C CG1 . ILE D 2 16  ? -31.44200 12.53100  29.98600  1.000 71.98113  ? 19  ILE H CG1 1 
ATOM   7566 C CG2 . ILE D 2 16  ? -33.33100 13.64100  28.79300  1.000 63.51081  ? 19  ILE H CG2 1 
ATOM   7567 C CD1 . ILE D 2 16  ? -30.45200 12.86400  28.89700  1.000 72.06456  ? 19  ILE H CD1 1 
ATOM   7568 N N   . SER D 2 17  ? -33.98200 16.04100  31.49700  1.000 73.50735  ? 20  SER H N   1 
ATOM   7569 C CA  . SER D 2 17  ? -35.01400 17.07200  31.55800  1.000 72.95777  ? 20  SER H CA  1 
ATOM   7570 C C   . SER D 2 17  ? -34.40300 18.46600  31.60500  1.000 68.65097  ? 20  SER H C   1 
ATOM   7571 O O   . SER D 2 17  ? -34.93200 19.40700  31.00000  1.000 66.68330  ? 20  SER H O   1 
ATOM   7572 C CB  . SER D 2 17  ? -35.91300 16.84400  32.77300  1.000 73.39316  ? 20  SER H CB  1 
ATOM   7573 O OG  . SER D 2 17  ? -36.94800 17.81000  32.82700  1.000 69.60651  ? 20  SER H OG  1 
ATOM   7574 N N   . ARG D 2 18  ? -33.28700 18.61800  32.32100  1.000 68.81863  ? 21  ARG H N   1 
ATOM   7575 C CA  . ARG D 2 18  ? -32.63800 19.92100  32.41800  1.000 76.67385  ? 21  ARG H CA  1 
ATOM   7576 C C   . ARG D 2 18  ? -32.03500 20.34100  31.08400  1.000 75.16611  ? 21  ARG H C   1 
ATOM   7577 O O   . ARG D 2 18  ? -32.12100 21.51300  30.70000  1.000 68.93462  ? 21  ARG H O   1 
ATOM   7578 C CB  . ARG D 2 18  ? -31.56300 19.88300  33.50500  1.000 70.25799  ? 21  ARG H CB  1 
ATOM   7579 C CG  . ARG D 2 18  ? -30.67800 21.11800  33.56400  1.000 69.66029  ? 21  ARG H CG  1 
ATOM   7580 C CD  . ARG D 2 18  ? -29.48100 20.91100  34.48600  1.000 78.72431  ? 21  ARG H CD  1 
ATOM   7581 N NE  . ARG D 2 18  ? -29.87500 20.66000  35.86800  1.000 94.56339  ? 21  ARG H NE  1 
ATOM   7582 C CZ  . ARG D 2 18  ? -29.87000 19.46600  36.44600  1.000 95.54160  ? 21  ARG H CZ  1 
ATOM   7583 N NH1 . ARG D 2 18  ? -29.48100 18.38300  35.79200  1.000 96.03612  ? 21  ARG H NH1 1 
ATOM   7584 N NH2 . ARG D 2 18  ? -30.26300 19.35600  37.71100  1.000 83.89513  ? 21  ARG H NH2 1 
ATOM   7585 N N   . GLN D 2 19  ? -31.42700 19.39700  30.36200  1.000 66.52219  ? 22  GLN H N   1 
ATOM   7586 C CA  . GLN D 2 19  ? -30.84300 19.71700  29.06300  1.000 68.98921  ? 22  GLN H CA  1 
ATOM   7587 C C   . GLN D 2 19  ? -31.91100 20.11700  28.05300  1.000 68.34657  ? 22  GLN H C   1 
ATOM   7588 O O   . GLN D 2 19  ? -31.71800 21.06100  27.27900  1.000 66.73885  ? 22  GLN H O   1 
ATOM   7589 C CB  . GLN D 2 19  ? -30.03700 18.52500  28.54800  1.000 69.48308  ? 22  GLN H CB  1 
ATOM   7590 C CG  . GLN D 2 19  ? -28.81000 18.19500  29.38200  1.000 69.80836  ? 22  GLN H CG  1 
ATOM   7591 C CD  . GLN D 2 19  ? -28.05900 16.98900  28.85700  1.000 76.06273  ? 22  GLN H CD  1 
ATOM   7592 O OE1 . GLN D 2 19  ? -27.62500 16.96900  27.70500  1.000 79.85843  ? 22  GLN H OE1 1 
ATOM   7593 N NE2 . GLN D 2 19  ? -27.89700 15.97600  29.70000  1.000 76.52068  ? 22  GLN H NE2 1 
ATOM   7594 N N   . VAL D 2 20  ? -33.04200 19.41000  28.04500  1.000 61.12340  ? 23  VAL H N   1 
ATOM   7595 C CA  . VAL D 2 20  ? -34.11600 19.73100  27.10900  1.000 55.68956  ? 23  VAL H CA  1 
ATOM   7596 C C   . VAL D 2 20  ? -34.72900 21.08600  27.44300  1.000 63.77939  ? 23  VAL H C   1 
ATOM   7597 O O   . VAL D 2 20  ? -34.89000 21.94600  26.57000  1.000 71.96099  ? 23  VAL H O   1 
ATOM   7598 C CB  . VAL D 2 20  ? -35.17900 18.61700  27.11200  1.000 54.49314  ? 23  VAL H CB  1 
ATOM   7599 C CG1 . VAL D 2 20  ? -36.38800 19.03300  26.29100  1.000 54.18326  ? 23  VAL H CG1 1 
ATOM   7600 C CG2 . VAL D 2 20  ? -34.59000 17.32100  26.57900  1.000 53.54823  ? 23  VAL H CG2 1 
ATOM   7601 N N   . ARG D 2 21  ? -35.07200 21.29700  28.71600  1.000 66.38271  ? 24  ARG H N   1 
ATOM   7602 C CA  . ARG D 2 21  ? -35.74300 22.53100  29.11100  1.000 59.83572  ? 24  ARG H CA  1 
ATOM   7603 C C   . ARG D 2 21  ? -34.83100 23.74800  28.99100  1.000 66.58789  ? 24  ARG H C   1 
ATOM   7604 O O   . ARG D 2 21  ? -35.31200 24.84700  28.69400  1.000 75.72476  ? 24  ARG H O   1 
ATOM   7605 C CB  . ARG D 2 21  ? -36.29300 22.38400  30.53100  1.000 73.24943  ? 24  ARG H CB  1 
ATOM   7606 C CG  . ARG D 2 21  ? -37.44200 21.38400  30.61600  1.000 66.66391  ? 24  ARG H CG  1 
ATOM   7607 C CD  . ARG D 2 21  ? -38.02500 21.25000  32.01700  1.000 58.87560  ? 24  ARG H CD  1 
ATOM   7608 N NE  . ARG D 2 21  ? -37.11100 20.58800  32.94100  1.000 63.10227  ? 24  ARG H NE  1 
ATOM   7609 C CZ  . ARG D 2 21  ? -36.47900 21.18900  33.93900  1.000 77.01575  ? 24  ARG H CZ  1 
ATOM   7610 N NH1 . ARG D 2 21  ? -36.63700 22.47900  34.18200  1.000 79.56409  ? 24  ARG H NH1 1 
ATOM   7611 N NH2 . ARG D 2 21  ? -35.66900 20.47500  34.71700  1.000 75.57683  ? 24  ARG H NH2 1 
ATOM   7612 N N   . ASP D 2 22  ? -33.52400 23.58200  29.21500  1.000 61.99638  ? 25  ASP H N   1 
ATOM   7613 C CA  . ASP D 2 22  ? -32.60200 24.69500  29.00100  1.000 65.76013  ? 25  ASP H CA  1 
ATOM   7614 C C   . ASP D 2 22  ? -32.53100 25.08200  27.52800  1.000 69.17993  ? 25  ASP H C   1 
ATOM   7615 O O   . ASP D 2 22  ? -32.50400 26.27300  27.19500  1.000 73.65851  ? 25  ASP H O   1 
ATOM   7616 C CB  . ASP D 2 22  ? -31.21100 24.34500  29.53100  1.000 69.20521  ? 25  ASP H CB  1 
ATOM   7617 C CG  . ASP D 2 22  ? -31.12400 24.43300  31.04400  1.000 85.51056  ? 25  ASP H CG  1 
ATOM   7618 O OD1 . ASP D 2 22  ? -32.11200 24.86500  31.67400  1.000 82.70845  ? 25  ASP H OD1 1 
ATOM   7619 O OD2 . ASP D 2 22  ? -30.06500 24.07600  31.60100  1.000 79.19358  ? 25  ASP H OD2 1 
ATOM   7620 N N   . ALA D 2 23  ? -32.50200 24.09200  26.63200  1.000 76.16658  ? 26  ALA H N   1 
ATOM   7621 C CA  . ALA D 2 23  ? -32.46100 24.38900  25.20400  1.000 72.92516  ? 26  ALA H CA  1 
ATOM   7622 C C   . ALA D 2 23  ? -33.73600 25.07800  24.73800  1.000 68.39309  ? 26  ALA H C   1 
ATOM   7623 O O   . ALA D 2 23  ? -33.69200 25.91200  23.82600  1.000 72.76868  ? 26  ALA H O   1 
ATOM   7624 C CB  . ALA D 2 23  ? -32.22800 23.10600  24.40800  1.000 61.74288  ? 26  ALA H CB  1 
ATOM   7625 N N   . GLU D 2 24  ? -34.87600 24.74100  25.34300  1.000 72.12152  ? 27  GLU H N   1 
ATOM   7626 C CA  . GLU D 2 24  ? -36.12100 25.42400  25.00900  1.000 77.06359  ? 27  GLU H CA  1 
ATOM   7627 C C   . GLU D 2 24  ? -36.08300 26.87900  25.45500  1.000 77.42586  ? 27  GLU H C   1 
ATOM   7628 O O   . GLU D 2 24  ? -36.48700 27.77700  24.70700  1.000 81.64457  ? 27  GLU H O   1 
ATOM   7629 C CB  . GLU D 2 24  ? -37.30300 24.70100  25.65400  1.000 69.22630  ? 27  GLU H CB  1 
ATOM   7630 C CG  . GLU D 2 24  ? -37.50100 23.27500  25.17600  1.000 59.21889  ? 27  GLU H CG  1 
ATOM   7631 C CD  . GLU D 2 24  ? -38.58500 22.54900  25.94800  1.000 65.54361  ? 27  GLU H CD  1 
ATOM   7632 O OE1 . GLU D 2 24  ? -38.87700 22.95200  27.09400  1.000 65.42773  ? 27  GLU H OE1 1 
ATOM   7633 O OE2 . GLU D 2 24  ? -39.14900 21.57500  25.40800  1.000 69.64051  ? 27  GLU H OE2 1 
ATOM   7634 N N   . LYS D 2 25  ? -35.60100 27.13000  26.67400  1.000 72.10693  ? 28  LYS H N   1 
ATOM   7635 C CA  . LYS D 2 25  ? -35.56900 28.48000  27.22000  1.000 77.76924  ? 28  LYS H CA  1 
ATOM   7636 C C   . LYS D 2 25  ? -34.55700 29.37900  26.52400  1.000 81.91831  ? 28  LYS H C   1 
ATOM   7637 O O   . LYS D 2 25  ? -34.60300 30.59800  26.71800  1.000 84.16161  ? 28  LYS H O   1 
ATOM   7638 C CB  . LYS D 2 25  ? -35.24500 28.43400  28.71500  1.000 76.16133  ? 28  LYS H CB  1 
ATOM   7639 C CG  . LYS D 2 25  ? -36.30200 27.77100  29.58100  1.000 73.68336  ? 28  LYS H CG  1 
ATOM   7640 C CD  . LYS D 2 25  ? -35.81400 27.65400  31.01800  1.000 77.56176  ? 28  LYS H CD  1 
ATOM   7641 C CE  . LYS D 2 25  ? -36.62300 26.63800  31.80800  1.000 77.77563  ? 28  LYS H CE  1 
ATOM   7642 N NZ  . LYS D 2 25  ? -38.05100 27.03000  31.94100  1.000 74.80339  ? 28  LYS H NZ  1 
ATOM   7643 N N   . LYS D 2 26  ? -33.65400 28.81500  25.72200  1.000 80.35766  ? 29  LYS H N   1 
ATOM   7644 C CA  . LYS D 2 26  ? -32.59700 29.59700  25.09800  1.000 84.69617  ? 29  LYS H CA  1 
ATOM   7645 C C   . LYS D 2 26  ? -32.96700 30.11100  23.71400  1.000 89.22593  ? 29  LYS H C   1 
ATOM   7646 O O   . LYS D 2 26  ? -32.38100 31.10100  23.26200  1.000 95.00359  ? 29  LYS H O   1 
ATOM   7647 C CB  . LYS D 2 26  ? -31.31500 28.76100  25.02400  1.000 81.79009  ? 29  LYS H CB  1 
ATOM   7648 C CG  . LYS D 2 26  ? -30.59400 28.68200  26.36200  1.000 93.32161  ? 29  LYS H CG  1 
ATOM   7649 C CD  . LYS D 2 26  ? -29.53600 27.59100  26.39500  1.000 88.37033  ? 29  LYS H CD  1 
ATOM   7650 C CE  . LYS D 2 26  ? -28.92100 27.48600  27.78600  1.000 88.43621  ? 29  LYS H CE  1 
ATOM   7651 N NZ  . LYS D 2 26  ? -27.91400 26.39400  27.89600  1.000 80.86764  ? 29  LYS H NZ  1 
ATOM   7652 N N   . LEU D 2 27  ? -33.90600 29.46600  23.03100  1.000 85.32423  ? 30  LEU H N   1 
ATOM   7653 C CA  . LEU D 2 27  ? -34.42300 29.96300  21.76500  1.000 92.24879  ? 30  LEU H CA  1 
ATOM   7654 C C   . LEU D 2 27  ? -35.74800 30.67300  22.01100  1.000 89.10424  ? 30  LEU H C   1 
ATOM   7655 O O   . LEU D 2 27  ? -36.53200 30.26400  22.87200  1.000 88.30742  ? 30  LEU H O   1 
ATOM   7656 C CB  . LEU D 2 27  ? -34.59300 28.83000  20.74700  1.000 88.73558  ? 30  LEU H CB  1 
ATOM   7657 C CG  . LEU D 2 27  ? -35.43400 27.60200  21.10200  1.000 80.46528  ? 30  LEU H CG  1 
ATOM   7658 C CD1 . LEU D 2 27  ? -36.88900 27.79800  20.70700  1.000 79.87180  ? 30  LEU H CD1 1 
ATOM   7659 C CD2 . LEU D 2 27  ? -34.86200 26.36000  20.43500  1.000 72.25868  ? 30  LEU H CD2 1 
ATOM   7660 N N   . GLY D 2 28  ? -35.98900 31.73700  21.26000  1.000 91.50797  ? 31  GLY H N   1 
ATOM   7661 C CA  . GLY D 2 28  ? -37.18600 32.53500  21.44400  1.000 93.40508  ? 31  GLY H CA  1 
ATOM   7662 C C   . GLY D 2 28  ? -37.80500 32.91300  20.11600  1.000 99.41437  ? 31  GLY H C   1 
ATOM   7663 O O   . GLY D 2 28  ? -37.12000 33.04400  19.09900  1.000 101.79219 ? 31  GLY H O   1 
ATOM   7664 N N   . ASP D 2 29  ? -39.12300 33.08700  20.13900  1.000 98.50346  ? 32  ASP H N   1 
ATOM   7665 C CA  . ASP D 2 29  ? -39.87900 33.52000  18.97200  1.000 94.72387  ? 32  ASP H CA  1 
ATOM   7666 C C   . ASP D 2 29  ? -40.24300 34.98800  19.15100  1.000 92.87543  ? 32  ASP H C   1 
ATOM   7667 O O   . ASP D 2 29  ? -40.95700 35.34600  20.09400  1.000 88.92821  ? 32  ASP H O   1 
ATOM   7668 C CB  . ASP D 2 29  ? -41.13100 32.66400  18.78100  1.000 90.73458  ? 32  ASP H CB  1 
ATOM   7669 C CG  . ASP D 2 29  ? -42.04100 33.19700  17.69100  1.000 94.00163  ? 32  ASP H CG  1 
ATOM   7670 O OD1 . ASP D 2 29  ? -41.52900 33.55600  16.61000  1.000 101.26567 ? 32  ASP H OD1 1 
ATOM   7671 O OD2 . ASP D 2 29  ? -43.27000 33.24800  17.91200  1.000 90.40091  ? 32  ASP H OD2 1 
ATOM   7672 N N   . GLU D 2 30  ? -39.74000 35.83300  18.24800  1.000 99.34176  ? 33  GLU H N   1 
ATOM   7673 C CA  . GLU D 2 30  ? -39.95000 37.27200  18.37100  1.000 99.79675  ? 33  GLU H CA  1 
ATOM   7674 C C   . GLU D 2 30  ? -41.42400 37.64000  18.28100  1.000 96.18009  ? 33  GLU H C   1 
ATOM   7675 O O   . GLU D 2 30  ? -41.86900 38.58600  18.94200  1.000 94.25911  ? 33  GLU H O   1 
ATOM   7676 C CB  . GLU D 2 30  ? -39.14700 38.00400  17.29700  1.000 105.94013 ? 33  GLU H CB  1 
ATOM   7677 C CG  . GLU D 2 30  ? -37.64400 37.86900  17.46500  1.000 112.59193 ? 33  GLU H CG  1 
ATOM   7678 C CD  . GLU D 2 30  ? -36.86900 38.55700  16.36100  1.000 132.69232 ? 33  GLU H CD  1 
ATOM   7679 O OE1 . GLU D 2 30  ? -37.49800 39.00800  15.38100  1.000 135.93083 ? 33  GLU H OE1 1 
ATOM   7680 O OE2 . GLU D 2 30  ? -35.62900 38.65000  16.47700  1.000 138.02891 ? 33  GLU H OE2 1 
ATOM   7681 N N   . ALA D 2 31  ? -42.19500 36.91200  17.47000  1.000 90.29333  ? 34  ALA H N   1 
ATOM   7682 C CA  . ALA D 2 31  ? -43.62100 37.19500  17.34800  1.000 88.36158  ? 34  ALA H CA  1 
ATOM   7683 C C   . ALA D 2 31  ? -44.35000 36.91900  18.65700  1.000 90.68285  ? 34  ALA H C   1 
ATOM   7684 O O   . ALA D 2 31  ? -45.08100 37.77700  19.16500  1.000 88.27516  ? 34  ALA H O   1 
ATOM   7685 C CB  . ALA D 2 31  ? -44.22200 36.37200  16.20800  1.000 78.14193  ? 34  ALA H CB  1 
ATOM   7686 N N   . PHE D 2 32  ? -44.16400 35.72000  19.21800  1.000 85.41370  ? 35  PHE H N   1 
ATOM   7687 C CA  . PHE D 2 32  ? -44.82400 35.37700  20.47400  1.000 80.66647  ? 35  PHE H CA  1 
ATOM   7688 C C   . PHE D 2 32  ? -44.36100 36.26400  21.62100  1.000 79.85582  ? 35  PHE H C   1 
ATOM   7689 O O   . PHE D 2 32  ? -45.14900 36.56900  22.52400  1.000 87.28715  ? 35  PHE H O   1 
ATOM   7690 C CB  . PHE D 2 32  ? -44.58400 33.90500  20.80900  1.000 79.17426  ? 35  PHE H CB  1 
ATOM   7691 C CG  . PHE D 2 32  ? -45.09700 33.50100  22.16100  1.000 72.60786  ? 35  PHE H CG  1 
ATOM   7692 C CD1 . PHE D 2 32  ? -46.45500 33.36100  22.39200  1.000 71.69163  ? 35  PHE H CD1 1 
ATOM   7693 C CD2 . PHE D 2 32  ? -44.21600 33.26000  23.20200  1.000 72.43650  ? 35  PHE H CD2 1 
ATOM   7694 C CE1 . PHE D 2 32  ? -46.92600 32.99300  23.63900  1.000 62.44599  ? 35  PHE H CE1 1 
ATOM   7695 C CE2 . PHE D 2 32  ? -44.67900 32.88900  24.44900  1.000 69.95005  ? 35  PHE H CE2 1 
ATOM   7696 C CZ  . PHE D 2 32  ? -46.03600 32.75300  24.66800  1.000 72.20170  ? 35  PHE H CZ  1 
ATOM   7697 N N   . GLY D 2 33  ? -43.09500 36.68400  21.61100  1.000 83.84305  ? 36  GLY H N   1 
ATOM   7698 C CA  . GLY D 2 33  ? -42.62300 37.58500  22.65100  1.000 83.79864  ? 36  GLY H CA  1 
ATOM   7699 C C   . GLY D 2 33  ? -43.33000 38.92500  22.61600  1.000 84.70733  ? 36  GLY H C   1 
ATOM   7700 O O   . GLY D 2 33  ? -43.62500 39.51200  23.66000  1.000 90.33399  ? 36  GLY H O   1 
ATOM   7701 N N   . ALA D 2 34  ? -43.61200 39.42700  21.41200  1.000 82.50793  ? 37  ALA H N   1 
ATOM   7702 C CA  . ALA D 2 34  ? -44.36300 40.67100  21.28200  1.000 81.30493  ? 37  ALA H CA  1 
ATOM   7703 C C   . ALA D 2 34  ? -45.80700 40.49300  21.73400  1.000 90.30956  ? 37  ALA H C   1 
ATOM   7704 O O   . ALA D 2 34  ? -46.39900 41.41100  22.31300  1.000 92.46640  ? 37  ALA H O   1 
ATOM   7705 C CB  . ALA D 2 34  ? -44.30600 41.17200  19.84000  1.000 83.04782  ? 37  ALA H CB  1 
ATOM   7706 N N   . LYS D 2 35  ? -46.39100 39.32000  21.47200  1.000 81.75665  ? 38  LYS H N   1 
ATOM   7707 C CA  . LYS D 2 35  ? -47.75800 39.06100  21.91300  1.000 78.16045  ? 38  LYS H CA  1 
ATOM   7708 C C   . LYS D 2 35  ? -47.85500 39.08000  23.43200  1.000 77.47246  ? 38  LYS H C   1 
ATOM   7709 O O   . LYS D 2 35  ? -48.82000 39.61000  23.99500  1.000 71.94612  ? 38  LYS H O   1 
ATOM   7710 C CB  . LYS D 2 35  ? -48.23900 37.71300  21.37500  1.000 76.78390  ? 38  LYS H CB  1 
ATOM   7711 C CG  . LYS D 2 35  ? -48.18100 37.56400  19.86400  1.000 76.22374  ? 38  LYS H CG  1 
ATOM   7712 C CD  . LYS D 2 35  ? -49.12500 38.51700  19.16000  1.000 91.55132  ? 38  LYS H CD  1 
ATOM   7713 C CE  . LYS D 2 35  ? -49.06200 38.31800  17.65500  1.000 89.56240  ? 38  LYS H CE  1 
ATOM   7714 N NZ  . LYS D 2 35  ? -47.67800 38.50500  17.13700  1.000 96.29964  ? 38  LYS H NZ  1 
ATOM   7715 N N   . ILE D 2 36  ? -46.86000 38.50600  24.11000  1.000 81.50505  ? 39  ILE H N   1 
ATOM   7716 C CA  . ILE D 2 36  ? -46.86000 38.48900  25.56900  1.000 83.53206  ? 39  ILE H CA  1 
ATOM   7717 C C   . ILE D 2 36  ? -46.65800 39.89600  26.12000  1.000 88.03991  ? 39  ILE H C   1 
ATOM   7718 O O   . ILE D 2 36  ? -47.32000 40.30100  27.08300  1.000 82.15565  ? 39  ILE H O   1 
ATOM   7719 C CB  . ILE D 2 36  ? -45.78800 37.51300  26.08300  1.000 81.07704  ? 39  ILE H CB  1 
ATOM   7720 C CG1 . ILE D 2 36  ? -46.23900 36.07100  25.85300  1.000 72.39198  ? 39  ILE H CG1 1 
ATOM   7721 C CG2 . ILE D 2 36  ? -45.51000 37.74500  27.55500  1.000 77.28653  ? 39  ILE H CG2 1 
ATOM   7722 C CD1 . ILE D 2 36  ? -47.44900 35.68000  26.66300  1.000 70.44752  ? 39  ILE H CD1 1 
ATOM   7723 N N   . ALA D 2 37  ? -45.74500 40.66200  25.51700  1.000 83.75055  ? 40  ALA H N   1 
ATOM   7724 C CA  . ALA D 2 37  ? -45.52100 42.03500  25.96000  1.000 81.52981  ? 40  ALA H CA  1 
ATOM   7725 C C   . ALA D 2 37  ? -46.77900 42.87800  25.80200  1.000 83.68756  ? 40  ALA H C   1 
ATOM   7726 O O   . ALA D 2 37  ? -47.09400 43.70400  26.66500  1.000 91.31300  ? 40  ALA H O   1 
ATOM   7727 C CB  . ALA D 2 37  ? -44.35800 42.65400  25.18500  1.000 80.79571  ? 40  ALA H CB  1 
ATOM   7728 N N   . ASP D 2 38  ? -47.51400 42.68100  24.70400  1.000 81.83885  ? 41  ASP H N   1 
ATOM   7729 C CA  . ASP D 2 38  ? -48.77100 43.39700  24.52500  1.000 77.14428  ? 41  ASP H CA  1 
ATOM   7730 C C   . ASP D 2 38  ? -49.79600 42.99300  25.57700  1.000 82.74307  ? 41  ASP H C   1 
ATOM   7731 O O   . ASP D 2 38  ? -50.61400 43.82000  25.99600  1.000 84.75273  ? 41  ASP H O   1 
ATOM   7732 C CB  . ASP D 2 38  ? -49.32500 43.14400  23.12200  1.000 75.44322  ? 41  ASP H CB  1 
ATOM   7733 C CG  . ASP D 2 38  ? -48.41200 43.67000  22.03100  1.000 89.41102  ? 41  ASP H CG  1 
ATOM   7734 O OD1 . ASP D 2 38  ? -47.35400 44.24500  22.36400  1.000 92.58111  ? 41  ASP H OD1 1 
ATOM   7735 O OD2 . ASP D 2 38  ? -48.75200 43.50600  20.84100  1.000 96.50767  ? 41  ASP H OD2 1 
ATOM   7736 N N   . LEU D 2 39  ? -49.76900 41.73100  26.01100  1.000 74.97694  ? 42  LEU H N   1 
ATOM   7737 C CA  . LEU D 2 39  ? -50.67500 41.28600  27.06400  1.000 70.43002  ? 42  LEU H CA  1 
ATOM   7738 C C   . LEU D 2 39  ? -50.35000 41.96000  28.39300  1.000 80.77802  ? 42  LEU H C   1 
ATOM   7739 O O   . LEU D 2 39  ? -51.24100 42.49500  29.06200  1.000 78.13824  ? 42  LEU H O   1 
ATOM   7740 C CB  . LEU D 2 39  ? -50.61000 39.76400  27.19900  1.000 69.35406  ? 42  LEU H CB  1 
ATOM   7741 C CG  . LEU D 2 39  ? -51.35500 39.14500  28.38300  1.000 74.29727  ? 42  LEU H CG  1 
ATOM   7742 C CD1 . LEU D 2 39  ? -52.85300 39.35600  28.24300  1.000 76.32971  ? 42  LEU H CD1 1 
ATOM   7743 C CD2 . LEU D 2 39  ? -51.02800 37.66500  28.51300  1.000 72.00470  ? 42  LEU H CD2 1 
ATOM   7744 N N   . PHE D 2 40  ? -49.07300 41.95100  28.78600  1.000 78.59639  ? 43  PHE H N   1 
ATOM   7745 C CA  . PHE D 2 40  ? -48.69600 42.49100  30.08900  1.000 80.23577  ? 43  PHE H CA  1 
ATOM   7746 C C   . PHE D 2 40  ? -48.82500 44.00800  30.14200  1.000 89.29318  ? 43  PHE H C   1 
ATOM   7747 O O   . PHE D 2 40  ? -49.17100 44.55800  31.19400  1.000 88.41526  ? 43  PHE H O   1 
ATOM   7748 C CB  . PHE D 2 40  ? -47.27200 42.06400  30.44900  1.000 77.36487  ? 43  PHE H CB  1 
ATOM   7749 C CG  . PHE D 2 40  ? -47.18500 40.68700  31.04300  1.000 76.80638  ? 43  PHE H CG  1 
ATOM   7750 C CD1 . PHE D 2 40  ? -47.54800 40.46800  32.36200  1.000 75.52274  ? 43  PHE H CD1 1 
ATOM   7751 C CD2 . PHE D 2 40  ? -46.74200 39.61300  30.29000  1.000 79.22777  ? 43  PHE H CD2 1 
ATOM   7752 C CE1 . PHE D 2 40  ? -47.47100 39.20600  32.92000  1.000 65.70999  ? 43  PHE H CE1 1 
ATOM   7753 C CE2 . PHE D 2 40  ? -46.66400 38.34700  30.84300  1.000 77.30496  ? 43  PHE H CE2 1 
ATOM   7754 C CZ  . PHE D 2 40  ? -47.02900 38.14400  32.15900  1.000 63.09296  ? 43  PHE H CZ  1 
ATOM   7755 N N   . THR D 2 41  ? -48.54500 44.70100  29.03600  1.000 89.37265  ? 44  THR H N   1 
ATOM   7756 C CA  . THR D 2 41  ? -48.70600 46.15100  29.02700  1.000 96.77734  ? 44  THR H CA  1 
ATOM   7757 C C   . THR D 2 41  ? -50.16100 46.54800  29.24300  1.000 96.22314  ? 44  THR H C   1 
ATOM   7758 O O   . THR D 2 41  ? -50.43700 47.58200  29.86200  1.000 99.68074  ? 44  THR H O   1 
ATOM   7759 C CB  . THR D 2 41  ? -48.18300 46.73900  27.71600  1.000 95.86127  ? 44  THR H CB  1 
ATOM   7760 O OG1 . THR D 2 41  ? -48.71600 46.00000  26.61000  1.000 95.25338  ? 44  THR H OG1 1 
ATOM   7761 C CG2 . THR D 2 41  ? -46.66100 46.69400  27.67700  1.000 94.83097  ? 44  THR H CG2 1 
ATOM   7762 N N   . GLY D 2 42  ? -51.10000 45.74400  28.74300  1.000 88.21481  ? 45  GLY H N   1 
ATOM   7763 C CA  . GLY D 2 42  ? -52.50400 46.01800  29.00100  1.000 84.05055  ? 45  GLY H CA  1 
ATOM   7764 C C   . GLY D 2 42  ? -52.90800 45.67800  30.42200  1.000 86.67615  ? 45  GLY H C   1 
ATOM   7765 O O   . GLY D 2 42  ? -53.68200 46.40800  31.04800  1.000 87.49430  ? 45  GLY H O   1 
ATOM   7766 N N   . LEU D 2 43  ? -52.39300 44.56300  30.95000  1.000 87.89155  ? 46  LEU H N   1 
ATOM   7767 C CA  . LEU D 2 43  ? -52.68700 44.18800  32.32900  1.000 83.74007  ? 46  LEU H CA  1 
ATOM   7768 C C   . LEU D 2 43  ? -52.09300 45.18100  33.32000  1.000 84.56110  ? 46  LEU H C   1 
ATOM   7769 O O   . LEU D 2 43  ? -52.66200 45.39700  34.39600  1.000 85.82959  ? 46  LEU H O   1 
ATOM   7770 C CB  . LEU D 2 43  ? -52.16700 42.77900  32.61400  1.000 72.67431  ? 46  LEU H CB  1 
ATOM   7771 C CG  . LEU D 2 43  ? -52.74400 41.64900  31.75800  1.000 63.41376  ? 46  LEU H CG  1 
ATOM   7772 C CD1 . LEU D 2 43  ? -51.99000 40.35200  32.00300  1.000 59.40068  ? 46  LEU H CD1 1 
ATOM   7773 C CD2 . LEU D 2 43  ? -54.23000 41.46900  32.02400  1.000 62.02011  ? 46  LEU H CD2 1 
ATOM   7774 N N   . LEU D 2 44  ? -50.96000 45.79300  32.97900  1.000 83.43729  ? 47  LEU H N   1 
ATOM   7775 C CA  . LEU D 2 44  ? -50.31500 46.78600  33.82500  1.000 86.05503  ? 47  LEU H CA  1 
ATOM   7776 C C   . LEU D 2 44  ? -50.60600 48.20900  33.37100  1.000 90.11462  ? 47  LEU H C   1 
ATOM   7777 O O   . LEU D 2 44  ? -49.91700 49.14100  33.79900  1.000 95.03767  ? 47  LEU H O   1 
ATOM   7778 C CB  . LEU D 2 44  ? -48.80400 46.55000  33.86100  1.000 81.25812  ? 47  LEU H CB  1 
ATOM   7779 C CG  . LEU D 2 44  ? -48.33500 45.19000  34.37700  1.000 78.65406  ? 47  LEU H CG  1 
ATOM   7780 C CD1 . LEU D 2 44  ? -46.86500 44.98400  34.05600  1.000 75.96844  ? 47  LEU H CD1 1 
ATOM   7781 C CD2 . LEU D 2 44  ? -48.57500 45.08500  35.87200  1.000 74.82598  ? 47  LEU H CD2 1 
ATOM   7782 N N   . GLY D 2 45  ? -51.60800 48.39400  32.51000  1.000 85.31002  ? 48  GLY H N   1 
ATOM   7783 C CA  . GLY D 2 45  ? -51.87800 49.72000  31.97800  1.000 91.53293  ? 48  GLY H CA  1 
ATOM   7784 C C   . GLY D 2 45  ? -52.43400 50.66900  33.02200  1.000 93.05289  ? 48  GLY H C   1 
ATOM   7785 O O   . GLY D 2 45  ? -52.00700 51.82300  33.11300  1.000 93.33383  ? 48  GLY H O   1 
ATOM   7786 N N   . ASP D 2 46  ? -53.39300 50.19900  33.82400  1.000 92.30693  ? 49  ASP H N   1 
ATOM   7787 C CA  . ASP D 2 46  ? -53.97700 51.04400  34.85900  1.000 88.04035  ? 49  ASP H CA  1 
ATOM   7788 C C   . ASP D 2 46  ? -52.98800 51.37000  35.97100  1.000 86.73995  ? 49  ASP H C   1 
ATOM   7789 O O   . ASP D 2 46  ? -53.15800 52.38500  36.65500  1.000 89.33447  ? 49  ASP H O   1 
ATOM   7790 C CB  . ASP D 2 46  ? -55.21700 50.37100  35.44900  1.000 90.18753  ? 49  ASP H CB  1 
ATOM   7791 C CG  . ASP D 2 46  ? -56.33200 50.20900  34.43400  1.000 98.22262  ? 49  ASP H CG  1 
ATOM   7792 O OD1 . ASP D 2 46  ? -56.11600 50.54300  33.25000  1.000 101.37607 ? 49  ASP H OD1 1 
ATOM   7793 O OD2 . ASP D 2 46  ? -57.42500 49.74500  34.82200  1.000 99.75264  ? 49  ASP H OD2 1 
ATOM   7794 N N   . TYR D 2 47  ? -51.96300 50.53900  36.16600  1.000 87.79773  ? 50  TYR H N   1 
ATOM   7795 C CA  . TYR D 2 47  ? -50.97200 50.81100  37.20100  1.000 89.31825  ? 50  TYR H CA  1 
ATOM   7796 C C   . TYR D 2 47  ? -49.89900 51.76700  36.69400  1.000 98.59292  ? 50  TYR H C   1 
ATOM   7797 O O   . TYR D 2 47  ? -49.55900 52.74700  37.36600  1.000 93.25214  ? 50  TYR H O   1 
ATOM   7798 C CB  . TYR D 2 47  ? -50.34400 49.50600  37.69100  1.000 83.13763  ? 50  TYR H CB  1 
ATOM   7799 C CG  . TYR D 2 47  ? -49.29800 49.69400  38.77000  1.000 84.30096  ? 50  TYR H CG  1 
ATOM   7800 C CD1 . TYR D 2 47  ? -49.66000 49.74800  40.11000  1.000 84.16400  ? 50  TYR H CD1 1 
ATOM   7801 C CD2 . TYR D 2 47  ? -47.95000 49.81300  38.45200  1.000 82.33475  ? 50  TYR H CD2 1 
ATOM   7802 C CE1 . TYR D 2 47  ? -48.71300 49.91900  41.10100  1.000 82.62766  ? 50  TYR H CE1 1 
ATOM   7803 C CE2 . TYR D 2 47  ? -46.99500 49.98700  39.43800  1.000 79.96452  ? 50  TYR H CE2 1 
ATOM   7804 C CZ  . TYR D 2 47  ? -47.38200 50.03700  40.76000  1.000 79.84818  ? 50  TYR H CZ  1 
ATOM   7805 O OH  . TYR D 2 47  ? -46.43500 50.20700  41.74500  1.000 77.84346  ? 50  TYR H OH  1 
ATOM   7806 N N   . ASN D 2 48  ? -49.35200 51.49200  35.50600  1.000 93.98749  ? 51  ASN H N   1 
ATOM   7807 C CA  . ASN D 2 48  ? -48.26900 52.30700  34.96800  1.000 95.83573  ? 51  ASN H CA  1 
ATOM   7808 C C   . ASN D 2 48  ? -48.74100 53.68700  34.53500  1.000 102.95416 ? 51  ASN H C   1 
ATOM   7809 O O   . ASN D 2 48  ? -47.91500 54.59700  34.40400  1.000 96.67998  ? 51  ASN H O   1 
ATOM   7810 C CB  . ASN D 2 48  ? -47.61500 51.59700  33.78200  1.000 95.43669  ? 51  ASN H CB  1 
ATOM   7811 C CG  . ASN D 2 48  ? -46.97100 50.28200  34.17100  1.000 100.19120 ? 51  ASN H CG  1 
ATOM   7812 O OD1 . ASN D 2 48  ? -46.45600 50.13400  35.27800  1.000 103.51729 ? 51  ASN H OD1 1 
ATOM   7813 N ND2 . ASN D 2 48  ? -46.99700 49.31800  33.25700  1.000 89.46114  ? 51  ASN H ND2 1 
ATOM   7814 N N   . ASN D 2 49  ? -50.04500 53.86800  34.31900  1.000 104.66186 ? 52  ASN H N   1 
ATOM   7815 C CA  . ASN D 2 49  ? -50.60500 55.14800  33.90400  1.000 102.77479 ? 52  ASN H CA  1 
ATOM   7816 C C   . ASN D 2 49  ? -51.42000 55.79000  35.02200  1.000 99.04500  ? 52  ASN H C   1 
ATOM   7817 O O   . ASN D 2 49  ? -52.34800 56.56200  34.76500  1.000 95.09911  ? 52  ASN H O   1 
ATOM   7818 C CB  . ASN D 2 49  ? -51.45700 54.98100  32.64800  1.000 102.53260 ? 52  ASN H CB  1 
ATOM   7819 C CG  . ASN D 2 49  ? -50.67200 54.40500  31.48800  1.000 99.80087  ? 52  ASN H CG  1 
ATOM   7820 O OD1 . ASN D 2 49  ? -51.07700 53.41500  30.88200  1.000 97.62990  ? 52  ASN H OD1 1 
ATOM   7821 N ND2 . ASN D 2 49  ? -49.53500 55.02000  31.17900  1.000 103.53649 ? 52  ASN H ND2 1 
ATOM   7822 N N   . ARG D 2 50  ? -51.07200 55.48400  36.26800  1.000 96.53032  ? 53  ARG H N   1 
ATOM   7823 C CA  . ARG D 2 50  ? -51.72600 56.07100  37.42500  1.000 104.45566 ? 53  ARG H CA  1 
ATOM   7824 C C   . ARG D 2 50  ? -51.05700 57.39900  37.75000  1.000 107.95883 ? 53  ARG H C   1 
ATOM   7825 O O   . ARG D 2 50  ? -49.82600 57.48700  37.78300  1.000 111.35316 ? 53  ARG H O   1 
ATOM   7826 C CB  . ARG D 2 50  ? -51.64400 55.11500  38.61400  1.000 96.92680  ? 53  ARG H CB  1 
ATOM   7827 C CG  . ARG D 2 50  ? -52.51300 55.49200  39.79000  1.000 98.55310  ? 53  ARG H CG  1 
ATOM   7828 C CD  . ARG D 2 50  ? -52.51600 54.38100  40.82300  1.000 85.46640  ? 53  ARG H CD  1 
ATOM   7829 N NE  . ARG D 2 50  ? -53.26300 54.75000  42.01700  1.000 82.99541  ? 53  ARG H NE  1 
ATOM   7830 C CZ  . ARG D 2 50  ? -52.71600 55.11200  43.16900  1.000 91.88094  ? 53  ARG H CZ  1 
ATOM   7831 N NH1 . ARG D 2 50  ? -51.40400 55.15700  43.32800  1.000 95.28416  ? 53  ARG H NH1 1 
ATOM   7832 N NH2 . ARG D 2 50  ? -53.50700 55.44200  44.18500  1.000 100.82431 ? 53  ARG H NH2 1 
ATOM   7833 N N   . ASP D 2 51  ? -51.86700 58.42900  37.99200  1.000 105.10761 ? 54  ASP H N   1 
ATOM   7834 C CA  . ASP D 2 51  ? -51.33900 59.76500  38.26400  1.000 107.47111 ? 54  ASP H CA  1 
ATOM   7835 C C   . ASP D 2 51  ? -50.81500 59.77600  39.69700  1.000 108.64269 ? 54  ASP H C   1 
ATOM   7836 O O   . ASP D 2 51  ? -51.44300 60.28900  40.62700  1.000 109.88431 ? 54  ASP H O   1 
ATOM   7837 C CB  . ASP D 2 51  ? -52.40800 60.82800  38.03800  1.000 107.44852 ? 54  ASP H CB  1 
ATOM   7838 C CG  . ASP D 2 51  ? -51.82300 62.21700  37.85000  1.000 119.99123 ? 54  ASP H CG  1 
ATOM   7839 O OD1 . ASP D 2 51  ? -50.70800 62.47300  38.35300  1.000 122.44822 ? 54  ASP H OD1 1 
ATOM   7840 O OD2 . ASP D 2 51  ? -52.48200 63.05600  37.20200  1.000 116.67779 ? 54  ASP H OD2 1 
ATOM   7841 N N   . THR D 2 52  ? -49.61900 59.20300  39.86500  1.000 104.29381 ? 55  THR H N   1 
ATOM   7842 C CA  . THR D 2 52  ? -49.04500 59.05000  41.19800  1.000 106.26446 ? 55  THR H CA  1 
ATOM   7843 C C   . THR D 2 52  ? -48.73500 60.39600  41.83900  1.000 115.53096 ? 55  THR H C   1 
ATOM   7844 O O   . THR D 2 52  ? -48.81100 60.52500  43.06600  1.000 116.71788 ? 55  THR H O   1 
ATOM   7845 C CB  . THR D 2 52  ? -47.78100 58.19500  41.13600  1.000 103.83965 ? 55  THR H CB  1 
ATOM   7846 O OG1 . THR D 2 52  ? -46.89100 58.72300  40.14500  1.000 101.92707 ? 55  THR H OG1 1 
ATOM   7847 C CG2 . THR D 2 52  ? -48.12600 56.75700  40.78100  1.000 99.09341  ? 55  THR H CG2 1 
ATOM   7848 N N   . SER D 2 53  ? -48.37600 61.40200  41.03800  1.000 116.80126 ? 56  SER H N   1 
ATOM   7849 C CA  . SER D 2 53  ? -48.15300 62.73500  41.59000  1.000 118.47065 ? 56  SER H CA  1 
ATOM   7850 C C   . SER D 2 53  ? -49.44200 63.30600  42.16700  1.000 124.29903 ? 56  SER H C   1 
ATOM   7851 O O   . SER D 2 53  ? -49.43000 63.95000  43.22300  1.000 124.44265 ? 56  SER H O   1 
ATOM   7852 C CB  . SER D 2 53  ? -47.58800 63.66300  40.51600  1.000 123.85486 ? 56  SER H CB  1 
ATOM   7853 O OG  . SER D 2 53  ? -48.42100 63.68300  39.37000  1.000 119.02481 ? 56  SER H OG  1 
ATOM   7854 N N   . LEU D 2 54  ? -50.56600 63.08600  41.48000  1.000 129.96503 ? 57  LEU H N   1 
ATOM   7855 C CA  . LEU D 2 54  ? -51.85600 63.51500  42.00800  1.000 128.12865 ? 57  LEU H CA  1 
ATOM   7856 C C   . LEU D 2 54  ? -52.26400 62.70000  43.22800  1.000 125.69901 ? 57  LEU H C   1 
ATOM   7857 O O   . LEU D 2 54  ? -52.95300 63.21900  44.11300  1.000 127.24255 ? 57  LEU H O   1 
ATOM   7858 C CB  . LEU D 2 54  ? -52.92800 63.41900  40.92000  1.000 125.51790 ? 57  LEU H CB  1 
ATOM   7859 C CG  . LEU D 2 54  ? -54.35400 63.82700  41.29700  1.000 122.80601 ? 57  LEU H CG  1 
ATOM   7860 C CD1 . LEU D 2 54  ? -54.38200 65.25300  41.82100  1.000 130.09168 ? 57  LEU H CD1 1 
ATOM   7861 C CD2 . LEU D 2 54  ? -55.29200 63.67400  40.10800  1.000 115.76985 ? 57  LEU H CD2 1 
ATOM   7862 N N   . VAL D 2 55  ? -51.85300 61.43100  43.29400  1.000 119.34557 ? 58  VAL H N   1 
ATOM   7863 C CA  . VAL D 2 55  ? -52.17200 60.60800  44.45800  1.000 115.56609 ? 58  VAL H CA  1 
ATOM   7864 C C   . VAL D 2 55  ? -51.53600 61.18800  45.71500  1.000 119.17634 ? 58  VAL H C   1 
ATOM   7865 O O   . VAL D 2 55  ? -52.18800 61.30900  46.75900  1.000 119.86573 ? 58  VAL H O   1 
ATOM   7866 C CB  . VAL D 2 55  ? -51.73300 59.15100  44.22400  1.000 108.68385 ? 58  VAL H CB  1 
ATOM   7867 C CG1 . VAL D 2 55  ? -51.98700 58.31300  45.46700  1.000 105.99076 ? 58  VAL H CG1 1 
ATOM   7868 C CG2 . VAL D 2 55  ? -52.47100 58.56400  43.03700  1.000 100.86655 ? 58  VAL H CG2 1 
ATOM   7869 N N   . ARG D 2 56  ? -50.25900 61.56900  45.63600  1.000 120.59462 ? 59  ARG H N   1 
ATOM   7870 C CA  . ARG D 2 56  ? -49.59300 62.10600  46.81900  1.000 115.62333 ? 59  ARG H CA  1 
ATOM   7871 C C   . ARG D 2 56  ? -50.13300 63.48100  47.19400  1.000 122.78400 ? 59  ARG H C   1 
ATOM   7872 O O   . ARG D 2 56  ? -50.30400 63.77700  48.38200  1.000 126.06292 ? 59  ARG H O   1 
ATOM   7873 C CB  . ARG D 2 56  ? -48.07700 62.14200  46.62800  1.000 110.53205 ? 59  ARG H CB  1 
ATOM   7874 C CG  . ARG D 2 56  ? -47.43400 60.77100  46.75800  1.000 113.59883 ? 59  ARG H CG  1 
ATOM   7875 C CD  . ARG D 2 56  ? -46.04700 60.69900  46.14300  1.000 111.52952 ? 59  ARG H CD  1 
ATOM   7876 N NE  . ARG D 2 56  ? -46.07300 60.35700  44.72700  1.000 117.65911 ? 59  ARG H NE  1 
ATOM   7877 C CZ  . ARG D 2 56  ? -45.08700 59.73500  44.09500  1.000 116.95833 ? 59  ARG H CZ  1 
ATOM   7878 N NH1 . ARG D 2 56  ? -43.98800 59.35900  44.72900  1.000 116.41098 ? 59  ARG H NH1 1 
ATOM   7879 N NH2 . ARG D 2 56  ? -45.20800 59.47900  42.79500  1.000 118.19930 ? 59  ARG H NH2 1 
ATOM   7880 N N   . GLN D 2 57  ? -50.40500 64.33800  46.20700  1.000 123.60646 ? 60  GLN H N   1 
ATOM   7881 C CA  . GLN D 2 57  ? -50.93200 65.65600  46.54500  1.000 122.54935 ? 60  GLN H CA  1 
ATOM   7882 C C   . GLN D 2 57  ? -52.33800 65.54900  47.12300  1.000 124.20620 ? 60  GLN H C   1 
ATOM   7883 O O   . GLN D 2 57  ? -52.66200 66.23400  48.09800  1.000 127.04683 ? 60  GLN H O   1 
ATOM   7884 C CB  . GLN D 2 57  ? -50.92000 66.58400  45.33100  1.000 123.17536 ? 60  GLN H CB  1 
ATOM   7885 C CG  . GLN D 2 57  ? -51.26200 68.02700  45.69800  1.000 131.05140 ? 60  GLN H CG  1 
ATOM   7886 C CD  . GLN D 2 57  ? -51.19300 68.98100  44.52200  1.000 129.64964 ? 60  GLN H CD  1 
ATOM   7887 O OE1 . GLN D 2 57  ? -52.18900 69.21000  43.83700  1.000 130.15142 ? 60  GLN H OE1 1 
ATOM   7888 N NE2 . GLN D 2 57  ? -50.01700 69.55300  44.29000  1.000 133.64892 ? 60  GLN H NE2 1 
ATOM   7889 N N   . ARG D 2 58  ? -53.18400 64.69100  46.54500  1.000 124.63402 ? 61  ARG H N   1 
ATOM   7890 C CA  . ARG D 2 58  ? -54.50800 64.48800  47.12600  1.000 119.44314 ? 61  ARG H CA  1 
ATOM   7891 C C   . ARG D 2 58  ? -54.40600 63.89500  48.52400  1.000 117.05367 ? 61  ARG H C   1 
ATOM   7892 O O   . ARG D 2 58  ? -55.25000 64.17900  49.38200  1.000 117.81549 ? 61  ARG H O   1 
ATOM   7893 C CB  . ARG D 2 58  ? -55.36300 63.59400  46.22400  1.000 113.22125 ? 61  ARG H CB  1 
ATOM   7894 C CG  . ARG D 2 58  ? -56.00100 64.32000  45.04500  1.000 112.34005 ? 61  ARG H CG  1 
ATOM   7895 C CD  . ARG D 2 58  ? -56.76100 63.35700  44.14200  1.000 111.20180 ? 61  ARG H CD  1 
ATOM   7896 N NE  . ARG D 2 58  ? -57.61100 64.05500  43.18300  1.000 118.26689 ? 61  ARG H NE  1 
ATOM   7897 C CZ  . ARG D 2 58  ? -58.28000 63.46100  42.20300  1.000 119.50297 ? 61  ARG H CZ  1 
ATOM   7898 N NH1 . ARG D 2 58  ? -58.21000 62.15500  42.01100  1.000 105.03607 ? 61  ARG H NH1 1 
ATOM   7899 N NH2 . ARG D 2 58  ? -59.04400 64.19700  41.40000  1.000 115.07269 ? 61  ARG H NH2 1 
ATOM   7900 N N   . ILE D 2 59  ? -53.37400 63.08700  48.77800  1.000 114.72448 ? 62  ILE H N   1 
ATOM   7901 C CA  . ILE D 2 59  ? -53.13900 62.57500  50.12400  1.000 113.19771 ? 62  ILE H CA  1 
ATOM   7902 C C   . ILE D 2 59  ? -52.70500 63.70400  51.05000  1.000 120.97085 ? 62  ILE H C   1 
ATOM   7903 O O   . ILE D 2 59  ? -53.20400 63.83500  52.17400  1.000 125.35321 ? 62  ILE H O   1 
ATOM   7904 C CB  . ILE D 2 59  ? -52.10400 61.43500  50.09400  1.000 112.98759 ? 62  ILE H CB  1 
ATOM   7905 C CG1 . ILE D 2 59  ? -52.74500 60.14000  49.59000  1.000 110.00683 ? 62  ILE H CG1 1 
ATOM   7906 C CG2 . ILE D 2 59  ? -51.48600 61.22900  51.47000  1.000 106.72866 ? 62  ILE H CG2 1 
ATOM   7907 C CD1 . ILE D 2 59  ? -51.75600 59.01400  49.38000  1.000 98.30650  ? 62  ILE H CD1 1 
ATOM   7908 N N   . ASP D 2 60  ? -51.76900 64.54000  50.59200  1.000 121.44330 ? 63  ASP H N   1 
ATOM   7909 C CA  . ASP D 2 60  ? -51.36000 65.69000  51.39000  1.000 126.52625 ? 63  ASP H CA  1 
ATOM   7910 C C   . ASP D 2 60  ? -52.49000 66.69900  51.53900  1.000 124.74449 ? 63  ASP H C   1 
ATOM   7911 O O   . ASP D 2 60  ? -52.55600 67.40400  52.55300  1.000 125.85603 ? 63  ASP H O   1 
ATOM   7912 C CB  . ASP D 2 60  ? -50.12500 66.35000  50.78100  1.000 128.89502 ? 63  ASP H CB  1 
ATOM   7913 C CG  . ASP D 2 60  ? -48.97600 65.38200  50.61500  1.000 131.85593 ? 63  ASP H CG  1 
ATOM   7914 O OD1 . ASP D 2 60  ? -48.90100 64.42000  51.40900  1.000 127.80742 ? 63  ASP H OD1 1 
ATOM   7915 O OD2 . ASP D 2 60  ? -48.14800 65.58000  49.70200  1.000 130.91932 ? 63  ASP H OD2 1 
ATOM   7916 N N   . ASP D 2 61  ? -53.38000 66.78800  50.54800  1.000 127.74979 ? 64  ASP H N   1 
ATOM   7917 C CA  . ASP D 2 61  ? -54.50800 67.70300  50.66900  1.000 126.10213 ? 64  ASP H CA  1 
ATOM   7918 C C   . ASP D 2 61  ? -55.50700 67.21500  51.70900  1.000 125.82957 ? 64  ASP H C   1 
ATOM   7919 O O   . ASP D 2 61  ? -56.21300 68.03000  52.31400  1.000 126.27679 ? 64  ASP H O   1 
ATOM   7920 C CB  . ASP D 2 61  ? -55.20200 67.88200  49.31800  1.000 123.84485 ? 64  ASP H CB  1 
ATOM   7921 C CG  . ASP D 2 61  ? -54.35900 68.65000  48.32400  1.000 126.95242 ? 64  ASP H CG  1 
ATOM   7922 O OD1 . ASP D 2 61  ? -53.30000 69.17900  48.72300  1.000 131.53160 ? 64  ASP H OD1 1 
ATOM   7923 O OD2 . ASP D 2 61  ? -54.75200 68.71900  47.14100  1.000 124.28213 ? 64  ASP H OD2 1 
ATOM   7924 N N   . MET D 2 62  ? -55.58900 65.90200  51.92500  1.000 124.18935 ? 65  MET H N   1 
ATOM   7925 C CA  . MET D 2 62  ? -56.49000 65.36500  52.93500  1.000 124.79533 ? 65  MET H CA  1 
ATOM   7926 C C   . MET D 2 62  ? -55.80700 65.14900  54.27900  1.000 121.86626 ? 65  MET H C   1 
ATOM   7927 O O   . MET D 2 62  ? -56.49900 65.00000  55.29400  1.000 127.33518 ? 65  MET H O   1 
ATOM   7928 C CB  . MET D 2 62  ? -57.09400 64.03500  52.47000  1.000 118.00111 ? 65  MET H CB  1 
ATOM   7929 C CG  . MET D 2 62  ? -56.14000 62.85100  52.56600  1.000 122.38769 ? 65  MET H CG  1 
ATOM   7930 S SD  . MET D 2 62  ? -56.84000 61.27600  52.02800  1.000 134.18323 ? 65  MET H SD  1 
ATOM   7931 C CE  . MET D 2 62  ? -56.79100 61.44500  50.24600  1.000 110.33623 ? 65  MET H CE  1 
ATOM   7932 N N   . LEU D 2 63  ? -54.47600 65.12700  54.31200  1.000 112.60535 ? 66  LEU H N   1 
ATOM   7933 C CA  . LEU D 2 63  ? -53.73200 64.92400  55.55000  1.000 107.25255 ? 66  LEU H CA  1 
ATOM   7934 C C   . LEU D 2 63  ? -52.97700 66.18600  55.95600  1.000 108.04836 ? 66  LEU H C   1 
ATOM   7935 O O   . LEU D 2 63  ? -53.53200 67.28400  55.94300  1.000 114.69415 ? 66  LEU H O   1 
ATOM   7936 C CB  . LEU D 2 63  ? -52.75900 63.74900  55.40700  1.000 107.44663 ? 66  LEU H CB  1 
ATOM   7937 C CG  . LEU D 2 63  ? -53.40800 62.39200  55.12900  1.000 107.36538 ? 66  LEU H CG  1 
ATOM   7938 C CD1 . LEU D 2 63  ? -52.35800 61.29600  55.04000  1.000 88.60389  ? 66  LEU H CD1 1 
ATOM   7939 C CD2 . LEU D 2 63  ? -54.44300 62.06300  56.19600  1.000 108.81654 ? 66  LEU H CD2 1 
ATOM   7940 N N   . GLU D 2 71  ? -48.88200 61.79000  56.17200  1.000 99.26485  ? 74  GLU H N   1 
ATOM   7941 C CA  . GLU D 2 71  ? -48.61000 60.67000  55.28000  1.000 98.11745  ? 74  GLU H CA  1 
ATOM   7942 C C   . GLU D 2 71  ? -47.77500 59.63600  56.04200  1.000 105.15638 ? 74  GLU H C   1 
ATOM   7943 O O   . GLU D 2 71  ? -47.92800 59.48900  57.25500  1.000 103.74665 ? 74  GLU H O   1 
ATOM   7944 C CB  . GLU D 2 71  ? -47.89500 61.15800  54.01300  1.000 99.13388  ? 74  GLU H CB  1 
ATOM   7945 C CG  . GLU D 2 71  ? -48.05600 60.25800  52.79000  1.000 109.77223 ? 74  GLU H CG  1 
ATOM   7946 C CD  . GLU D 2 71  ? -47.35800 60.81200  51.56200  1.000 105.43229 ? 74  GLU H CD  1 
ATOM   7947 O OE1 . GLU D 2 71  ? -46.36100 61.54600  51.72400  1.000 101.42990 ? 74  GLU H OE1 1 
ATOM   7948 O OE2 . GLU D 2 71  ? -47.80600 60.51400  50.43400  1.000 102.83453 ? 74  GLU H OE2 1 
ATOM   7949 N N   . GLY D 2 72  ? -46.89400 58.92000  55.33800  1.000 104.17823 ? 75  GLY H N   1 
ATOM   7950 C CA  . GLY D 2 72  ? -46.05000 57.91800  55.94500  1.000 91.82015  ? 75  GLY H CA  1 
ATOM   7951 C C   . GLY D 2 72  ? -44.58100 58.30500  55.84600  1.000 90.63023  ? 75  GLY H C   1 
ATOM   7952 O O   . GLY D 2 72  ? -44.20300 59.23500  55.12300  1.000 94.33869  ? 75  GLY H O   1 
ATOM   7953 N N   . GLU D 2 73  ? -43.75100 57.57500  56.59400  1.000 85.78181  ? 76  GLU H N   1 
ATOM   7954 C CA  . GLU D 2 73  ? -42.31500 57.83800  56.56000  1.000 93.05631  ? 76  GLU H CA  1 
ATOM   7955 C C   . GLU D 2 73  ? -41.73900 57.50100  55.18900  1.000 96.10969  ? 76  GLU H C   1 
ATOM   7956 O O   . GLU D 2 73  ? -41.14200 58.35500  54.52300  1.000 96.74782  ? 76  GLU H O   1 
ATOM   7957 C CB  . GLU D 2 73  ? -41.61100 57.03600  57.65800  1.000 90.96428  ? 76  GLU H CB  1 
ATOM   7958 C CG  . GLU D 2 73  ? -40.20600 57.51800  57.97500  1.000 92.49275  ? 76  GLU H CG  1 
ATOM   7959 C CD  . GLU D 2 73  ? -40.20100 58.83900  58.72000  1.000 92.36236  ? 76  GLU H CD  1 
ATOM   7960 O OE1 . GLU D 2 73  ? -41.12200 59.06800  59.53100  1.000 94.98606  ? 76  GLU H OE1 1 
ATOM   7961 O OE2 . GLU D 2 73  ? -39.27900 59.65000  58.49200  1.000 96.38589  ? 76  GLU H OE2 1 
ATOM   7962 N N   . LEU D 2 74  ? -41.90700 56.25500  54.75500  1.000 96.45469  ? 77  LEU H N   1 
ATOM   7963 C CA  . LEU D 2 74  ? -41.46300 55.81600  53.44000  1.000 89.89538  ? 77  LEU H CA  1 
ATOM   7964 C C   . LEU D 2 74  ? -42.57200 56.01100  52.41500  1.000 93.13239  ? 77  LEU H C   1 
ATOM   7965 O O   . LEU D 2 74  ? -43.73500 55.68800  52.67200  1.000 91.37927  ? 77  LEU H O   1 
ATOM   7966 C CB  . LEU D 2 74  ? -41.02100 54.35200  53.47100  1.000 91.12492  ? 77  LEU H CB  1 
ATOM   7967 C CG  . LEU D 2 74  ? -39.86000 54.04500  54.41500  1.000 93.28834  ? 77  LEU H CG  1 
ATOM   7968 C CD1 . LEU D 2 74  ? -39.41600 52.60300  54.26300  1.000 97.44283  ? 77  LEU H CD1 1 
ATOM   7969 C CD2 . LEU D 2 74  ? -38.70100 54.99400  54.14900  1.000 90.47814  ? 77  LEU H CD2 1 
ATOM   7970 N N   . ASP D 2 75  ? -42.20600 56.54800  51.25400  1.000 90.10215  ? 78  ASP H N   1 
ATOM   7971 C CA  . ASP D 2 75  ? -43.17000 56.77900  50.18800  1.000 89.90276  ? 78  ASP H CA  1 
ATOM   7972 C C   . ASP D 2 75  ? -43.52400 55.46000  49.51100  1.000 91.04264  ? 78  ASP H C   1 
ATOM   7973 O O   . ASP D 2 75  ? -42.63800 54.72200  49.06900  1.000 90.35798  ? 78  ASP H O   1 
ATOM   7974 C CB  . ASP D 2 75  ? -42.60000 57.76300  49.16600  1.000 97.04267  ? 78  ASP H CB  1 
ATOM   7975 C CG  . ASP D 2 75  ? -43.64600 58.27600  48.20000  1.000 105.76500 ? 78  ASP H CG  1 
ATOM   7976 O OD1 . ASP D 2 75  ? -44.57500 58.98100  48.64400  1.000 99.68659  ? 78  ASP H OD1 1 
ATOM   7977 O OD2 . ASP D 2 75  ? -43.53500 57.97500  46.99200  1.000 104.26043 ? 78  ASP H OD2 1 
ATOM   7978 N N   . LEU D 2 76  ? -44.82200 55.16000  49.43800  1.000 88.07495  ? 79  LEU H N   1 
ATOM   7979 C CA  . LEU D 2 76  ? -45.27200 53.90400  48.84900  1.000 89.69281  ? 79  LEU H CA  1 
ATOM   7980 C C   . LEU D 2 76  ? -45.98100 54.14000  47.52100  1.000 80.64993  ? 79  LEU H C   1 
ATOM   7981 O O   . LEU D 2 76  ? -45.40400 53.90100  46.45500  1.000 78.31658  ? 79  LEU H O   1 
ATOM   7982 C CB  . LEU D 2 76  ? -46.19900 53.16300  49.81600  1.000 84.31749  ? 79  LEU H CB  1 
ATOM   7983 C CG  . LEU D 2 76  ? -45.62100 52.79900  51.18500  1.000 81.47737  ? 79  LEU H CG  1 
ATOM   7984 C CD1 . LEU D 2 76  ? -46.67000 52.10300  52.03200  1.000 82.10809  ? 79  LEU H CD1 1 
ATOM   7985 C CD2 . LEU D 2 76  ? -44.38400 51.92800  51.04100  1.000 85.93487  ? 79  LEU H CD2 1 
ATOM   7986 N N   . VAL D 2 77  ? -47.22300 54.62800  47.58400  1.000 84.15793  ? 80  VAL H N   1 
ATOM   7987 C CA  . VAL D 2 77  ? -48.05900 54.87900  46.41100  1.000 87.01430  ? 80  VAL H CA  1 
ATOM   7988 C C   . VAL D 2 77  ? -48.10500 53.62600  45.54100  1.000 87.09855  ? 80  VAL H C   1 
ATOM   7989 O O   . VAL D 2 77  ? -48.13100 53.70500  44.30700  1.000 80.95727  ? 80  VAL H O   1 
ATOM   7990 C CB  . VAL D 2 77  ? -47.55600 56.10700  45.62800  1.000 90.04500  ? 80  VAL H CB  1 
ATOM   7991 C CG1 . VAL D 2 77  ? -48.64300 56.64400  44.69200  1.000 86.37856  ? 80  VAL H CG1 1 
ATOM   7992 C CG2 . VAL D 2 77  ? -47.09200 57.19100  46.59100  1.000 91.04710  ? 80  VAL H CG2 1 
ATOM   7993 N N   . PHE D 2 78  ? -48.09600 52.45700  46.18000  1.000 90.39244  ? 81  PHE H N   1 
ATOM   7994 C CA  . PHE D 2 78  ? -48.19600 51.18800  45.47100  1.000 79.79098  ? 81  PHE H CA  1 
ATOM   7995 C C   . PHE D 2 78  ? -49.63200 50.82000  45.12200  1.000 84.37875  ? 81  PHE H C   1 
ATOM   7996 O O   . PHE D 2 78  ? -49.85800 49.74900  44.54800  1.000 87.46779  ? 81  PHE H O   1 
ATOM   7997 C CB  . PHE D 2 78  ? -47.56000 50.07300  46.30700  1.000 77.53091  ? 81  PHE H CB  1 
ATOM   7998 C CG  . PHE D 2 78  ? -46.07300 50.22000  46.47900  1.000 75.79132  ? 81  PHE H CG  1 
ATOM   7999 C CD1 . PHE D 2 78  ? -45.27600 50.65000  45.43100  1.000 73.94756  ? 81  PHE H CD1 1 
ATOM   8000 C CD2 . PHE D 2 78  ? -45.47500 49.94100  47.69800  1.000 78.41196  ? 81  PHE H CD2 1 
ATOM   8001 C CE1 . PHE D 2 78  ? -43.91000 50.79000  45.59200  1.000 75.47729  ? 81  PHE H CE1 1 
ATOM   8002 C CE2 . PHE D 2 78  ? -44.11000 50.08000  47.86500  1.000 81.61848  ? 81  PHE H CE2 1 
ATOM   8003 C CZ  . PHE D 2 78  ? -43.32700 50.50500  46.81100  1.000 84.58528  ? 81  PHE H CZ  1 
ATOM   8004 N N   . GLY D 2 79  ? -50.59800 51.67800  45.44500  1.000 88.45439  ? 82  GLY H N   1 
ATOM   8005 C CA  . GLY D 2 79  ? -51.97100 51.43300  45.05100  1.000 83.94455  ? 82  GLY H CA  1 
ATOM   8006 C C   . GLY D 2 79  ? -52.15200 51.44300  43.54500  1.000 86.75693  ? 82  GLY H C   1 
ATOM   8007 O O   . GLY D 2 79  ? -51.32600 51.95500  42.78700  1.000 97.31582  ? 82  GLY H O   1 
ATOM   8008 N N   . GLY D 2 80  ? -53.26100 50.85600  43.11000  1.000 76.65212  ? 83  GLY H N   1 
ATOM   8009 C CA  . GLY D 2 80  ? -53.54100 50.70000  41.69200  1.000 76.27127  ? 83  GLY H CA  1 
ATOM   8010 C C   . GLY D 2 80  ? -53.93100 49.26900  41.38500  1.000 85.99789  ? 83  GLY H C   1 
ATOM   8011 O O   . GLY D 2 80  ? -53.50100 48.32500  42.05000  1.000 81.68974  ? 83  GLY H O   1 
ATOM   8012 N N   . SER D 2 81  ? -54.78600 49.10700  40.37900  1.000 86.17096  ? 84  SER H N   1 
ATOM   8013 C CA  . SER D 2 81  ? -55.29900 47.79800  40.00000  1.000 84.87862  ? 84  SER H CA  1 
ATOM   8014 C C   . SER D 2 81  ? -54.45800 47.22400  38.86800  1.000 89.76877  ? 84  SER H C   1 
ATOM   8015 O O   . SER D 2 81  ? -53.99900 47.95700  37.98700  1.000 91.57119  ? 84  SER H O   1 
ATOM   8016 C CB  . SER D 2 81  ? -56.76600 47.88600  39.57100  1.000 88.88213  ? 84  SER H CB  1 
ATOM   8017 O OG  . SER D 2 81  ? -57.58400 48.34200  40.63500  1.000 87.37378  ? 84  SER H OG  1 
ATOM   8018 N N   . VAL D 2 82  ? -54.25700 45.90800  38.90000  1.000 87.79423  ? 85  VAL H N   1 
ATOM   8019 C CA  . VAL D 2 82  ? -53.51900 45.19200  37.86700  1.000 84.17959  ? 85  VAL H CA  1 
ATOM   8020 C C   . VAL D 2 82  ? -54.30100 43.94800  37.46800  1.000 91.89782  ? 85  VAL H C   1 
ATOM   8021 O O   . VAL D 2 82  ? -54.83500 43.24200  38.33000  1.000 94.30320  ? 85  VAL H O   1 
ATOM   8022 C CB  . VAL D 2 82  ? -52.10600 44.81200  38.36100  1.000 78.79325  ? 85  VAL H CB  1 
ATOM   8023 C CG1 . VAL D 2 82  ? -51.50800 43.71700  37.50400  1.000 76.98272  ? 85  VAL H CG1 1 
ATOM   8024 C CG2 . VAL D 2 82  ? -51.19900 46.02900  38.37400  1.000 85.88825  ? 85  VAL H CG2 1 
ATOM   8025 N N   . ALA D 2 83  ? -54.36000 43.67800  36.15900  1.000 87.84562  ? 86  ALA H N   1 
ATOM   8026 C CA  . ALA D 2 83  ? -55.00700 42.47500  35.62500  1.000 90.61745  ? 86  ALA H CA  1 
ATOM   8027 C C   . ALA D 2 83  ? -56.44600 42.34000  36.11900  1.000 93.00258  ? 86  ALA H C   1 
ATOM   8028 O O   . ALA D 2 83  ? -56.94000 41.23100  36.34500  1.000 99.55684  ? 86  ALA H O   1 
ATOM   8029 C CB  . ALA D 2 83  ? -54.19800 41.21900  35.95800  1.000 80.73807  ? 86  ALA H CB  1 
ATOM   8030 N N   . LYS D 2 84  ? -57.12000 43.47800  36.29600  1.000 89.51053  ? 87  LYS H N   1 
ATOM   8031 C CA  . LYS D 2 84  ? -58.51300 43.55300  36.74000  1.000 101.67439 ? 87  LYS H CA  1 
ATOM   8032 C C   . LYS D 2 84  ? -58.70400 42.96900  38.13500  1.000 99.36541  ? 87  LYS H C   1 
ATOM   8033 O O   . LYS D 2 84  ? -59.80300 42.52700  38.48200  1.000 103.92473 ? 87  LYS H O   1 
ATOM   8034 C CB  . LYS D 2 84  ? -59.46300 42.86600  35.74800  1.000 103.84896 ? 87  LYS H CB  1 
ATOM   8035 C CG  . LYS D 2 84  ? -59.19700 43.20500  34.28800  1.000 107.30943 ? 87  LYS H CG  1 
ATOM   8036 C CD  . LYS D 2 84  ? -59.19500 44.70300  34.05300  1.000 106.15124 ? 87  LYS H CD  1 
ATOM   8037 C CE  . LYS D 2 84  ? -58.49100 45.04300  32.75100  1.000 105.11547 ? 87  LYS H CE  1 
ATOM   8038 N NZ  . LYS D 2 84  ? -57.05900 44.62500  32.76900  1.000 99.77983  ? 87  LYS H NZ  1 
ATOM   8039 N N   . ARG D 2 85  ? -57.64400 42.95600  38.94000  1.000 90.35389  ? 88  ARG H N   1 
ATOM   8040 C CA  . ARG D 2 85  ? -57.72200 42.55900  40.34000  1.000 87.84134  ? 88  ARG H CA  1 
ATOM   8041 C C   . ARG D 2 85  ? -57.95200 43.79600  41.20100  1.000 95.56398  ? 88  ARG H C   1 
ATOM   8042 O O   . ARG D 2 85  ? -57.10100 44.69000  41.25300  1.000 89.02051  ? 88  ARG H O   1 
ATOM   8043 C CB  . ARG D 2 85  ? -56.44600 41.83300  40.75900  1.000 82.60022  ? 88  ARG H CB  1 
ATOM   8044 C CG  . ARG D 2 85  ? -56.38200 41.46300  42.23000  1.000 85.16508  ? 88  ARG H CG  1 
ATOM   8045 C CD  . ARG D 2 85  ? -55.00900 40.91400  42.59500  1.000 81.81176  ? 88  ARG H CD  1 
ATOM   8046 N NE  . ARG D 2 85  ? -54.74000 41.02200  44.02400  1.000 82.25011  ? 88  ARG H NE  1 
ATOM   8047 C CZ  . ARG D 2 85  ? -54.13100 42.05300  44.59400  1.000 76.00562  ? 88  ARG H CZ  1 
ATOM   8048 N NH1 . ARG D 2 85  ? -53.72000 43.09200  43.88600  1.000 79.05172  ? 88  ARG H NH1 1 
ATOM   8049 N NH2 . ARG D 2 85  ? -53.94000 42.04700  45.91000  1.000 76.94273  ? 88  ARG H NH2 1 
ATOM   8050 N N   . THR D 2 86  ? -59.09900 43.84300  41.87600  1.000 96.65760  ? 89  THR H N   1 
ATOM   8051 C CA  . THR D 2 86  ? -59.45700 44.99000  42.70400  1.000 91.96269  ? 89  THR H CA  1 
ATOM   8052 C C   . THR D 2 86  ? -59.41100 44.62200  44.18100  1.000 89.14346  ? 89  THR H C   1 
ATOM   8053 O O   . THR D 2 86  ? -60.38100 44.84600  44.91300  1.000 96.50973  ? 89  THR H O   1 
ATOM   8054 C CB  . THR D 2 86  ? -60.84900 45.50400  42.33100  1.000 91.13547  ? 89  THR H CB  1 
ATOM   8055 O OG1 . THR D 2 86  ? -61.81600 44.47000  42.55700  1.000 88.23455  ? 89  THR H OG1 1 
ATOM   8056 C CG2 . THR D 2 86  ? -60.88900 45.91000  40.86600  1.000 87.98505  ? 89  THR H CG2 1 
ATOM   8057 N N   . TYR D 2 87  ? -58.29400 44.05800  44.63100  1.000 86.83770  ? 90  TYR H N   1 
ATOM   8058 C CA  . TYR D 2 87  ? -58.15600 43.59000  46.00000  1.000 86.62841  ? 90  TYR H CA  1 
ATOM   8059 C C   . TYR D 2 87  ? -56.99000 44.29000  46.68400  1.000 85.70796  ? 90  TYR H C   1 
ATOM   8060 O O   . TYR D 2 87  ? -55.97200 44.59700  46.05600  1.000 87.08472  ? 90  TYR H O   1 
ATOM   8061 C CB  . TYR D 2 87  ? -57.95400 42.07000  46.03900  1.000 86.24915  ? 90  TYR H CB  1 
ATOM   8062 C CG  . TYR D 2 87  ? -59.17100 41.30000  45.58200  1.000 93.24852  ? 90  TYR H CG  1 
ATOM   8063 C CD1 . TYR D 2 87  ? -59.38300 41.04300  44.23400  1.000 95.13179  ? 90  TYR H CD1 1 
ATOM   8064 C CD2 . TYR D 2 87  ? -60.11400 40.84100  46.49300  1.000 95.44238  ? 90  TYR H CD2 1 
ATOM   8065 C CE1 . TYR D 2 87  ? -60.49400 40.34800  43.80500  1.000 95.00807  ? 90  TYR H CE1 1 
ATOM   8066 C CE2 . TYR D 2 87  ? -61.23100 40.14300  46.07200  1.000 92.83224  ? 90  TYR H CE2 1 
ATOM   8067 C CZ  . TYR D 2 87  ? -61.41500 39.90000  44.72700  1.000 95.45390  ? 90  TYR H CZ  1 
ATOM   8068 O OH  . TYR D 2 87  ? -62.52300 39.20600  44.29900  1.000 109.16293 ? 90  TYR H OH  1 
ATOM   8069 N N   . VAL D 2 88  ? -57.15100 44.54300  47.98000  1.000 76.08259  ? 91  VAL H N   1 
ATOM   8070 C CA  . VAL D 2 88  ? -56.10700 45.12600  48.81500  1.000 75.17258  ? 91  VAL H CA  1 
ATOM   8071 C C   . VAL D 2 88  ? -55.80400 44.14200  49.93700  1.000 78.49863  ? 91  VAL H C   1 
ATOM   8072 O O   . VAL D 2 88  ? -56.61800 43.95900  50.85100  1.000 87.63699  ? 91  VAL H O   1 
ATOM   8073 C CB  . VAL D 2 88  ? -56.51200 46.49800  49.37300  1.000 84.96476  ? 91  VAL H CB  1 
ATOM   8074 C CG1 . VAL D 2 88  ? -56.24500 47.58400  48.34600  1.000 82.76192  ? 91  VAL H CG1 1 
ATOM   8075 C CG2 . VAL D 2 88  ? -57.98400 46.50300  49.77400  1.000 87.32731  ? 91  VAL H CG2 1 
ATOM   8076 N N   . ASP D 2 89  ? -54.63600 43.50000  49.86700  1.000 81.85641  ? 92  ASP H N   1 
ATOM   8077 C CA  . ASP D 2 89  ? -54.24600 42.50800  50.85700  1.000 78.21731  ? 92  ASP H CA  1 
ATOM   8078 C C   . ASP D 2 89  ? -52.81500 42.66800  51.35400  1.000 81.00226  ? 92  ASP H C   1 
ATOM   8079 O O   . ASP D 2 89  ? -52.36800 41.85100  52.16600  1.000 83.01118  ? 92  ASP H O   1 
ATOM   8080 C CB  . ASP D 2 89  ? -54.43500 41.08900  50.29600  1.000 78.26451  ? 92  ASP H CB  1 
ATOM   8081 C CG  . ASP D 2 89  ? -53.78200 40.90200  48.93600  1.000 84.70661  ? 92  ASP H CG  1 
ATOM   8082 O OD1 . ASP D 2 89  ? -52.76800 41.57400  48.65300  1.000 82.60712  ? 92  ASP H OD1 1 
ATOM   8083 O OD2 . ASP D 2 89  ? -54.28700 40.07600  48.14800  1.000 90.39160  ? 92  ASP H OD2 1 
ATOM   8084 N N   . GLY D 2 90  ? -52.08900 43.68700  50.90300  1.000 84.04715  ? 93  GLY H N   1 
ATOM   8085 C CA  . GLY D 2 90  ? -50.72300 43.87500  51.34700  1.000 81.78260  ? 93  GLY H CA  1 
ATOM   8086 C C   . GLY D 2 90  ? -50.24700 45.28300  51.06800  1.000 83.62018  ? 93  GLY H C   1 
ATOM   8087 O O   . GLY D 2 90  ? -50.98300 46.12300  50.54600  1.000 85.67008  ? 93  GLY H O   1 
ATOM   8088 N N   . LEU D 2 91  ? -48.98400 45.52900  51.42700  1.000 82.77394  ? 94  LEU H N   1 
ATOM   8089 C CA  . LEU D 2 91  ? -48.38500 46.84000  51.20900  1.000 85.33008  ? 94  LEU H CA  1 
ATOM   8090 C C   . LEU D 2 91  ? -48.19900 47.16000  49.73100  1.000 87.07144  ? 94  LEU H C   1 
ATOM   8091 O O   . LEU D 2 91  ? -48.10000 48.33900  49.37500  1.000 88.63733  ? 94  LEU H O   1 
ATOM   8092 C CB  . LEU D 2 91  ? -47.04200 46.93200  51.93600  1.000 87.84770  ? 94  LEU H CB  1 
ATOM   8093 C CG  . LEU D 2 91  ? -47.10400 46.92200  53.46400  1.000 89.25213  ? 94  LEU H CG  1 
ATOM   8094 C CD1 . LEU D 2 91  ? -45.70700 46.97900  54.06400  1.000 94.87508  ? 94  LEU H CD1 1 
ATOM   8095 C CD2 . LEU D 2 91  ? -47.95400 48.07400  53.96800  1.000 90.23168  ? 94  LEU H CD2 1 
ATOM   8096 N N   . SER D 2 92  ? -48.15000 46.14500  48.86700  1.000 84.98724  ? 95  SER H N   1 
ATOM   8097 C CA  . SER D 2 92  ? -48.05100 46.38400  47.43200  1.000 85.78700  ? 95  SER H CA  1 
ATOM   8098 C C   . SER D 2 92  ? -49.34500 46.92500  46.84000  1.000 86.75076  ? 95  SER H C   1 
ATOM   8099 O O   . SER D 2 92  ? -49.36800 47.25800  45.65100  1.000 85.89079  ? 95  SER H O   1 
ATOM   8100 C CB  . SER D 2 92  ? -47.65200 45.09600  46.70800  1.000 83.63109  ? 95  SER H CB  1 
ATOM   8101 O OG  . SER D 2 92  ? -48.64200 44.09400  46.86600  1.000 82.06127  ? 95  SER H OG  1 
ATOM   8102 N N   . ASP D 2 93  ? -50.41400 47.00900  47.63200  1.000 90.63955  ? 96  ASP H N   1 
ATOM   8103 C CA  . ASP D 2 93  ? -51.70400 47.50200  47.16700  1.000 91.98876  ? 96  ASP H CA  1 
ATOM   8104 C C   . ASP D 2 93  ? -52.16200 48.74800  47.91300  1.000 93.86273  ? 96  ASP H C   1 
ATOM   8105 O O   . ASP D 2 93  ? -53.31900 49.15700  47.75800  1.000 99.77924  ? 96  ASP H O   1 
ATOM   8106 C CB  . ASP D 2 93  ? -52.76600 46.40500  47.28500  1.000 89.76123  ? 96  ASP H CB  1 
ATOM   8107 C CG  . ASP D 2 93  ? -52.43900 45.18900  46.44400  1.000 87.11859  ? 96  ASP H CG  1 
ATOM   8108 O OD1 . ASP D 2 93  ? -52.02100 45.37300  45.28200  1.000 89.28542  ? 96  ASP H OD1 1 
ATOM   8109 O OD2 . ASP D 2 93  ? -52.60400 44.05400  46.93800  1.000 85.56940  ? 96  ASP H OD2 1 
ATOM   8110 N N   . VAL D 2 94  ? -51.29600 49.36300  48.71500  1.000 89.98812  ? 97  VAL H N   1 
ATOM   8111 C CA  . VAL D 2 94  ? -51.65800 50.54800  49.48300  1.000 89.08904  ? 97  VAL H CA  1 
ATOM   8112 C C   . VAL D 2 94  ? -50.86200 51.73800  48.96900  1.000 93.94804  ? 97  VAL H C   1 
ATOM   8113 O O   . VAL D 2 94  ? -49.78000 51.59100  48.39000  1.000 92.96202  ? 97  VAL H O   1 
ATOM   8114 C CB  . VAL D 2 94  ? -51.42600 50.35500  50.99600  1.000 85.34186  ? 97  VAL H CB  1 
ATOM   8115 C CG1 . VAL D 2 94  ? -52.17900 49.13500  51.49900  1.000 87.19777  ? 97  VAL H CG1 1 
ATOM   8116 C CG2 . VAL D 2 94  ? -49.93900 50.24200  51.30000  1.000 86.87269  ? 97  VAL H CG2 1 
ATOM   8117 N N   . ASP D 2 95  ? -51.41600 52.93100  49.18300  1.000 97.86063  ? 98  ASP H N   1 
ATOM   8118 C CA  . ASP D 2 95  ? -50.75900 54.16900  48.78700  1.000 96.07470  ? 98  ASP H CA  1 
ATOM   8119 C C   . ASP D 2 95  ? -50.05300 54.87100  49.93400  1.000 91.42682  ? 98  ASP H C   1 
ATOM   8120 O O   . ASP D 2 95  ? -49.09900 55.61700  49.68900  1.000 87.06699  ? 98  ASP H O   1 
ATOM   8121 C CB  . ASP D 2 95  ? -51.77300 55.13000  48.16400  1.000 94.66117  ? 98  ASP H CB  1 
ATOM   8122 C CG  . ASP D 2 95  ? -52.26600 54.65000  46.82700  1.000 92.70646  ? 98  ASP H CG  1 
ATOM   8123 O OD1 . ASP D 2 95  ? -51.42600 54.48600  45.91700  1.000 88.48194  ? 98  ASP H OD1 1 
ATOM   8124 O OD2 . ASP D 2 95  ? -53.48800 54.43800  46.67700  1.000 92.38046  ? 98  ASP H OD2 1 
ATOM   8125 N N   . CYS D 2 96  ? -50.49300 54.64800  51.16700  1.000 95.52639  ? 99  CYS H N   1 
ATOM   8126 C CA  . CYS D 2 96  ? -49.88600 55.27900  52.32800  1.000 93.70868  ? 99  CYS H CA  1 
ATOM   8127 C C   . CYS D 2 96  ? -50.40000 54.57700  53.57200  1.000 94.04976  ? 99  CYS H C   1 
ATOM   8128 O O   . CYS D 2 96  ? -51.46100 53.94800  53.55900  1.000 97.52320  ? 99  CYS H O   1 
ATOM   8129 C CB  . CYS D 2 96  ? -50.20000 56.77700  52.39400  1.000 98.49819  ? 99  CYS H CB  1 
ATOM   8130 S SG  . CYS D 2 96  ? -49.98800 57.49200  54.03900  1.000 108.56680 ? 99  CYS H SG  1 
ATOM   8131 N N   . LEU D 2 97  ? -49.62700 54.69600  54.64500  1.000 94.14404  ? 100 LEU H N   1 
ATOM   8132 C CA  . LEU D 2 97  ? -50.00300 54.18200  55.95600  1.000 93.44650  ? 100 LEU H CA  1 
ATOM   8133 C C   . LEU D 2 97  ? -50.42500 55.36300  56.82100  1.000 106.75348 ? 100 LEU H C   1 
ATOM   8134 O O   . LEU D 2 97  ? -49.58500 56.16900  57.23300  1.000 101.03296 ? 100 LEU H O   1 
ATOM   8135 C CB  . LEU D 2 97  ? -48.84900 53.41000  56.59100  1.000 91.22871  ? 100 LEU H CB  1 
ATOM   8136 C CG  . LEU D 2 97  ? -48.82900 51.89500  56.36000  1.000 102.22028 ? 100 LEU H CG  1 
ATOM   8137 C CD1 . LEU D 2 97  ? -48.91900 51.54100  54.88000  1.000 94.42668  ? 100 LEU H CD1 1 
ATOM   8138 C CD2 . LEU D 2 97  ? -47.58700 51.27500  56.98000  1.000 102.31547 ? 100 LEU H CD2 1 
ATOM   8139 N N   . VAL D 2 98  ? -51.72000 55.46000  57.10600  1.000 106.01373 ? 101 VAL H N   1 
ATOM   8140 C CA  . VAL D 2 98  ? -52.23600 56.54400  57.93400  1.000 109.83911 ? 101 VAL H CA  1 
ATOM   8141 C C   . VAL D 2 98  ? -52.07600 56.13000  59.39300  1.000 114.26657 ? 101 VAL H C   1 
ATOM   8142 O O   . VAL D 2 98  ? -52.75700 55.21900  59.87100  1.000 111.44875 ? 101 VAL H O   1 
ATOM   8143 C CB  . VAL D 2 98  ? -53.69500 56.87100  57.60100  1.000 111.30894 ? 101 VAL H CB  1 
ATOM   8144 C CG1 . VAL D 2 98  ? -54.22100 57.94700  58.53600  1.000 105.64921 ? 101 VAL H CG1 1 
ATOM   8145 C CG2 . VAL D 2 98  ? -53.81700 57.31400  56.14900  1.000 108.36801 ? 101 VAL H CG2 1 
ATOM   8146 N N   . ILE D 2 99  ? -51.18200 56.81000  60.10400  1.000 115.56317 ? 102 ILE H N   1 
ATOM   8147 C CA  . ILE D 2 99  ? -50.77300 56.42200  61.44800  1.000 122.31969 ? 102 ILE H CA  1 
ATOM   8148 C C   . ILE D 2 99  ? -51.57100 57.23400  62.45900  1.000 134.85424 ? 102 ILE H C   1 
ATOM   8149 O O   . ILE D 2 99  ? -51.63600 58.46800  62.37000  1.000 131.20886 ? 102 ILE H O   1 
ATOM   8150 C CB  . ILE D 2 99  ? -49.25800 56.61500  61.64600  1.000 123.04626 ? 102 ILE H CB  1 
ATOM   8151 C CG1 . ILE D 2 99  ? -48.87600 56.42600  63.11600  1.000 134.21992 ? 102 ILE H CG1 1 
ATOM   8152 C CG2 . ILE D 2 99  ? -48.80300 57.97500  61.12300  1.000 121.92590 ? 102 ILE H CG2 1 
ATOM   8153 C CD1 . ILE D 2 99  ? -49.06500 55.01100  63.61700  1.000 129.29630 ? 102 ILE H CD1 1 
ATOM   8154 N N   . VAL D 2 100 ? -52.18500 56.54200  63.41500  1.000 132.97281 ? 103 VAL H N   1 
ATOM   8155 C CA  . VAL D 2 100 ? -52.91600 57.17600  64.50400  1.000 134.18841 ? 103 VAL H CA  1 
ATOM   8156 C C   . VAL D 2 100 ? -52.10300 57.02900  65.78100  1.000 139.14458 ? 103 VAL H C   1 
ATOM   8157 O O   . VAL D 2 100 ? -51.41000 56.02700  65.99400  1.000 138.40795 ? 103 VAL H O   1 
ATOM   8158 C CB  . VAL D 2 100 ? -54.32500 56.56600  64.67500  1.000 130.81741 ? 103 VAL H CB  1 
ATOM   8159 C CG1 . VAL D 2 100 ? -55.19300 57.45300  65.55700  1.000 136.81819 ? 103 VAL H CG1 1 
ATOM   8160 C CG2 . VAL D 2 100 ? -54.98000 56.34500  63.31900  1.000 127.24314 ? 103 VAL H CG2 1 
ATOM   8161 N N   . ASN D 2 101 ? -52.18900 58.04500  66.63500  1.000 138.55499 ? 104 ASN H N   1 
ATOM   8162 C CA  . ASN D 2 101 ? -51.43000 58.09100  67.87600  1.000 140.71526 ? 104 ASN H CA  1 
ATOM   8163 C C   . ASN D 2 101 ? -52.25600 57.52700  69.02400  1.000 143.21417 ? 104 ASN H C   1 
ATOM   8164 O O   . ASN D 2 101 ? -53.45700 57.79300  69.13000  1.000 145.15376 ? 104 ASN H O   1 
ATOM   8165 C CB  . ASN D 2 101 ? -51.01500 59.53000  68.18600  1.000 141.47853 ? 104 ASN H CB  1 
ATOM   8166 C CG  . ASN D 2 101 ? -49.88600 60.01300  67.29800  1.000 141.51461 ? 104 ASN H CG  1 
ATOM   8167 O OD1 . ASN D 2 101 ? -48.71100 59.75800  67.56400  1.000 139.08067 ? 104 ASN H OD1 1 
ATOM   8168 N ND2 . ASN D 2 101 ? -50.24200 60.71600  66.22600  1.000 135.62513 ? 104 ASN H ND2 1 
ATOM   8169 N N   . ASP D 2 102 ? -51.60600 56.74900  69.88400  1.000 141.74342 ? 105 ASP H N   1 
ATOM   8170 C CA  . ASP D 2 102 ? -52.27400 56.16600  71.04200  1.000 142.14554 ? 105 ASP H CA  1 
ATOM   8171 C C   . ASP D 2 102 ? -51.26100 55.75200  72.10500  1.000 141.09411 ? 105 ASP H C   1 
ATOM   8172 O O   . ASP D 2 102 ? -50.22400 55.16300  71.79400  1.000 140.93811 ? 105 ASP H O   1 
ATOM   8173 C CB  . ASP D 2 102 ? -53.12200 54.96300  70.62300  1.000 141.83278 ? 105 ASP H CB  1 
ATOM   8174 C CG  . ASP D 2 102 ? -53.92000 54.37700  71.77400  1.000 140.57779 ? 105 ASP H CG  1 
ATOM   8175 O OD1 . ASP D 2 102 ? -54.91800 55.00400  72.19100  1.000 136.49084 ? 105 ASP H OD1 1 
ATOM   8176 O OD2 . ASP D 2 102 ? -53.54700 53.29000  72.26200  1.000 137.70819 ? 105 ASP H OD2 1 
ATOM   8177 N N   . PRO D 2 110 ? -57.62600 47.03400  66.04500  1.000 146.91027 ? 113 PRO H N   1 
ATOM   8178 C CA  . PRO D 2 110 ? -57.23500 47.23700  64.64500  1.000 148.08494 ? 113 PRO H CA  1 
ATOM   8179 C C   . PRO D 2 110 ? -58.39500 47.76200  63.80600  1.000 150.15273 ? 113 PRO H C   1 
ATOM   8180 O O   . PRO D 2 110 ? -58.22300 48.71700  63.04900  1.000 146.57985 ? 113 PRO H O   1 
ATOM   8181 C CB  . PRO D 2 110 ? -56.81800 45.83500  64.18900  1.000 142.63928 ? 113 PRO H CB  1 
ATOM   8182 C CG  . PRO D 2 110 ? -56.45100 45.12000  65.44700  1.000 145.56345 ? 113 PRO H CG  1 
ATOM   8183 C CD  . PRO D 2 110 ? -57.37300 45.65600  66.49800  1.000 149.43830 ? 113 PRO H CD  1 
ATOM   8184 N N   . HIS D 2 111 ? -59.56400 47.12900  63.93600  1.000 152.86264 ? 114 HIS H N   1 
ATOM   8185 C CA  . HIS D 2 111 ? -60.75200 47.61100  63.24200  1.000 152.97899 ? 114 HIS H CA  1 
ATOM   8186 C C   . HIS D 2 111 ? -61.22100 48.95300  63.78700  1.000 155.77294 ? 114 HIS H C   1 
ATOM   8187 O O   . HIS D 2 111 ? -62.00800 49.63800  63.12500  1.000 155.72551 ? 114 HIS H O   1 
ATOM   8188 C CB  . HIS D 2 111 ? -61.88000 46.58200  63.33400  1.000 155.09944 ? 114 HIS H CB  1 
ATOM   8189 C CG  . HIS D 2 111 ? -62.81500 46.60600  62.16500  1.000 161.96265 ? 114 HIS H CG  1 
ATOM   8190 N ND1 . HIS D 2 111 ? -62.86100 47.65300  61.26900  1.000 161.44251 ? 114 HIS H ND1 1 
ATOM   8191 C CD2 . HIS D 2 111 ? -63.73300 45.70600  61.73800  1.000 163.65171 ? 114 HIS H CD2 1 
ATOM   8192 C CE1 . HIS D 2 111 ? -63.77000 47.40000  60.34400  1.000 159.01455 ? 114 HIS H CE1 1 
ATOM   8193 N NE2 . HIS D 2 111 ? -64.31300 46.22400  60.60500  1.000 160.60486 ? 114 HIS H NE2 1 
ATOM   8194 N N   . ALA D 2 112 ? -60.75400 49.34000  64.97600  1.000 151.80085 ? 115 ALA H N   1 
ATOM   8195 C CA  . ALA D 2 112 ? -61.10900 50.63900  65.53700  1.000 148.50538 ? 115 ALA H CA  1 
ATOM   8196 C C   . ALA D 2 112 ? -60.41100 51.76700  64.79000  1.000 145.89104 ? 115 ALA H C   1 
ATOM   8197 O O   . ALA D 2 112 ? -61.03100 52.78700  64.46700  1.000 147.03617 ? 115 ALA H O   1 
ATOM   8198 C CB  . ALA D 2 112 ? -60.76300 50.67900  67.02600  1.000 149.15879 ? 115 ALA H CB  1 
ATOM   8199 N N   . ALA D 2 113 ? -59.11300 51.61100  64.51700  1.000 141.32353 ? 116 ALA H N   1 
ATOM   8200 C CA  . ALA D 2 113 ? -58.39400 52.64000  63.77500  1.000 140.42001 ? 116 ALA H CA  1 
ATOM   8201 C C   . ALA D 2 113 ? -58.92800 52.78100  62.35500  1.000 138.06294 ? 116 ALA H C   1 
ATOM   8202 O O   . ALA D 2 113 ? -58.91000 53.88000  61.79200  1.000 136.54688 ? 116 ALA H O   1 
ATOM   8203 C CB  . ALA D 2 113 ? -56.89800 52.32600  63.75000  1.000 131.85345 ? 116 ALA H CB  1 
ATOM   8204 N N   . ARG D 2 114 ? -59.40900 51.68700  61.76300  1.000 140.58079 ? 117 ARG H N   1 
ATOM   8205 C CA  . ARG D 2 114 ? -59.96700 51.76100  60.41600  1.000 141.11025 ? 117 ARG H CA  1 
ATOM   8206 C C   . ARG D 2 114 ? -61.28600 52.52500  60.40800  1.000 143.56815 ? 117 ARG H C   1 
ATOM   8207 O O   . ARG D 2 114 ? -61.50000 53.40300  59.56400  1.000 145.30711 ? 117 ARG H O   1 
ATOM   8208 C CB  . ARG D 2 114 ? -60.13000 50.35600  59.83600  1.000 137.19770 ? 117 ARG H CB  1 
ATOM   8209 C CG  . ARG D 2 114 ? -60.80000 50.32300  58.47600  1.000 139.05222 ? 117 ARG H CG  1 
ATOM   8210 C CD  . ARG D 2 114 ? -61.00100 48.89300  57.99800  1.000 145.90505 ? 117 ARG H CD  1 
ATOM   8211 N NE  . ARG D 2 114 ? -59.71900 48.23700  57.76300  1.000 137.03824 ? 117 ARG H NE  1 
ATOM   8212 C CZ  . ARG D 2 114 ? -59.24300 47.23000  58.48400  1.000 138.18563 ? 117 ARG H CZ  1 
ATOM   8213 N NH1 . ARG D 2 114 ? -59.94300 46.69500  59.47100  1.000 146.85986 ? 117 ARG H NH1 1 
ATOM   8214 N NH2 . ARG D 2 114 ? -58.03400 46.75100  58.20900  1.000 123.75476 ? 117 ARG H NH2 1 
ATOM   8215 N N   . ASP D 2 115 ? -62.19000 52.20000  61.33700  1.000 141.20196 ? 118 ASP H N   1 
ATOM   8216 C CA  . ASP D 2 115 ? -63.46700 52.90400  61.39500  1.000 144.04384 ? 118 ASP H CA  1 
ATOM   8217 C C   . ASP D 2 115 ? -63.28100 54.36800  61.76900  1.000 146.67340 ? 118 ASP H C   1 
ATOM   8218 O O   . ASP D 2 115 ? -64.06400 55.22200  61.34000  1.000 146.23661 ? 118 ASP H O   1 
ATOM   8219 C CB  . ASP D 2 115 ? -64.39700 52.23300  62.40900  1.000 144.98217 ? 118 ASP H CB  1 
ATOM   8220 C CG  . ASP D 2 115 ? -64.70700 50.79600  62.05800  1.000 147.23491 ? 118 ASP H CG  1 
ATOM   8221 O OD1 . ASP D 2 115 ? -64.52200 50.41800  60.88200  1.000 148.84675 ? 118 ASP H OD1 1 
ATOM   8222 O OD2 . ASP D 2 115 ? -65.13000 50.04400  62.96100  1.000 142.07587 ? 118 ASP H OD2 1 
ATOM   8223 N N   . LEU D 2 116 ? -62.25200 54.67100  62.56200  1.000 145.63322 ? 119 LEU H N   1 
ATOM   8224 C CA  . LEU D 2 116 ? -61.96000 56.05100  62.94400  1.000 139.87526 ? 119 LEU H CA  1 
ATOM   8225 C C   . LEU D 2 116 ? -61.48500 56.88400  61.75700  1.000 139.57158 ? 119 LEU H C   1 
ATOM   8226 O O   . LEU D 2 116 ? -62.04500 57.94900  61.47200  1.000 139.95829 ? 119 LEU H O   1 
ATOM   8227 C CB  . LEU D 2 116 ? -60.92700 56.05100  64.07400  1.000 137.82048 ? 119 LEU H CB  1 
ATOM   8228 C CG  . LEU D 2 116 ? -60.33300 57.36200  64.58200  1.000 138.00991 ? 119 LEU H CG  1 
ATOM   8229 C CD1 . LEU D 2 116 ? -60.31000 57.37300  66.09700  1.000 137.48914 ? 119 LEU H CD1 1 
ATOM   8230 C CD2 . LEU D 2 116 ? -58.91900 57.50100  64.04800  1.000 136.01111 ? 119 LEU H CD2 1 
ATOM   8231 N N   . VAL D 2 117 ? -60.44600 56.41600  61.06100  1.000 137.01791 ? 120 VAL H N   1 
ATOM   8232 C CA  . VAL D 2 117 ? -59.89500 57.13100  59.90800  1.000 132.40939 ? 120 VAL H CA  1 
ATOM   8233 C C   . VAL D 2 117 ? -60.93800 57.37300  58.82100  1.000 136.24370 ? 120 VAL H C   1 
ATOM   8234 O O   . VAL D 2 117 ? -60.91000 58.41200  58.14800  1.000 134.14059 ? 120 VAL H O   1 
ATOM   8235 C CB  . VAL D 2 117 ? -58.67000 56.36800  59.35900  1.000 125.26331 ? 120 VAL H CB  1 
ATOM   8236 C CG1 . VAL D 2 117 ? -58.17900 56.98900  58.06100  1.000 114.95059 ? 120 VAL H CG1 1 
ATOM   8237 C CG2 . VAL D 2 117 ? -57.55300 56.36100  60.38800  1.000 123.79142 ? 120 VAL H CG2 1 
ATOM   8238 N N   . ALA D 2 118 ? -61.87300 56.43800  58.63400  1.000 136.40140 ? 121 ALA H N   1 
ATOM   8239 C CA  . ALA D 2 118 ? -62.83900 56.55400  57.54200  1.000 134.34288 ? 121 ALA H CA  1 
ATOM   8240 C C   . ALA D 2 118 ? -63.68100 57.82000  57.65900  1.000 135.41243 ? 121 ALA H C   1 
ATOM   8241 O O   . ALA D 2 118 ? -63.75100 58.62000  56.71800  1.000 134.56304 ? 121 ALA H O   1 
ATOM   8242 C CB  . ALA D 2 118 ? -63.73600 55.31600  57.50700  1.000 130.61310 ? 121 ALA H CB  1 
ATOM   8243 N N   . LYS D 2 119 ? -64.32200 58.02900  58.80900  1.000 134.87735 ? 122 LYS H N   1 
ATOM   8244 C CA  . LYS D 2 119 ? -65.20000 59.18700  58.95100  1.000 137.51613 ? 122 LYS H CA  1 
ATOM   8245 C C   . LYS D 2 119 ? -64.41100 60.48900  58.89000  1.000 136.54624 ? 122 LYS H C   1 
ATOM   8246 O O   . LYS D 2 119 ? -64.87400 61.47600  58.30700  1.000 140.63336 ? 122 LYS H O   1 
ATOM   8247 C CB  . LYS D 2 119 ? -65.98800 59.10500  60.25600  1.000 133.68718 ? 122 LYS H CB  1 
ATOM   8248 C CG  . LYS D 2 119 ? -65.80100 57.81300  61.02400  1.000 134.59690 ? 122 LYS H CG  1 
ATOM   8249 C CD  . LYS D 2 119 ? -66.06700 58.05200  62.49200  1.000 133.38516 ? 122 LYS H CD  1 
ATOM   8250 C CE  . LYS D 2 119 ? -65.17600 59.17300  63.00000  1.000 136.41451 ? 122 LYS H CE  1 
ATOM   8251 N NZ  . LYS D 2 119 ? -65.20800 59.30000  64.48100  1.000 136.09553 ? 122 LYS H NZ  1 
ATOM   8252 N N   . GLU D 2 120 ? -63.21600 60.50800  59.48400  1.000 134.79061 ? 123 GLU H N   1 
ATOM   8253 C CA  . GLU D 2 120 ? -62.41900 61.72800  59.54600  1.000 137.81188 ? 123 GLU H CA  1 
ATOM   8254 C C   . GLU D 2 120 ? -61.97900 62.20900  58.17000  1.000 141.36333 ? 123 GLU H C   1 
ATOM   8255 O O   . GLU D 2 120 ? -61.65200 63.39200  58.01700  1.000 143.81092 ? 123 GLU H O   1 
ATOM   8256 C CB  . GLU D 2 120 ? -61.20100 61.51200  60.44100  1.000 137.48357 ? 123 GLU H CB  1 
ATOM   8257 C CG  . GLU D 2 120 ? -61.56600 61.16700  61.87100  1.000 142.68172 ? 123 GLU H CG  1 
ATOM   8258 C CD  . GLU D 2 120 ? -60.36400 61.13900  62.78500  1.000 146.66098 ? 123 GLU H CD  1 
ATOM   8259 O OE1 . GLU D 2 120 ? -59.83000 62.22100  63.10300  1.000 138.66534 ? 123 GLU H OE1 1 
ATOM   8260 O OE2 . GLU D 2 120 ? -59.94900 60.03200  63.17400  1.000 146.24492 ? 123 GLU H OE2 1 
ATOM   8261 N N   . LEU D 2 121 ? -61.96200 61.32900  57.16900  1.000 136.84772 ? 124 LEU H N   1 
ATOM   8262 C CA  . LEU D 2 121 ? -61.62300 61.75700  55.81700  1.000 136.23673 ? 124 LEU H CA  1 
ATOM   8263 C C   . LEU D 2 121 ? -62.80400 62.44300  55.14400  1.000 139.99340 ? 124 LEU H C   1 
ATOM   8264 O O   . LEU D 2 121 ? -62.60800 63.32300  54.29800  1.000 141.60976 ? 124 LEU H O   1 
ATOM   8265 C CB  . LEU D 2 121 ? -61.15800 60.56100  54.98800  1.000 140.94773 ? 124 LEU H CB  1 
ATOM   8266 C CG  . LEU D 2 121 ? -59.85500 59.91100  55.45700  1.000 140.34300 ? 124 LEU H CG  1 
ATOM   8267 C CD1 . LEU D 2 121 ? -59.52000 58.69200  54.61200  1.000 139.70836 ? 124 LEU H CD1 1 
ATOM   8268 C CD2 . LEU D 2 121 ? -58.71700 60.92100  55.43400  1.000 134.91041 ? 124 LEU H CD2 1 
ATOM   8269 N N   . ALA D 2 122 ? -64.02800 62.04900  55.50200  1.000 142.13576 ? 125 ALA H N   1 
ATOM   8270 C CA  . ALA D 2 122 ? -65.21900 62.74500  55.03400  1.000 141.33065 ? 125 ALA H CA  1 
ATOM   8271 C C   . ALA D 2 122 ? -65.29900 64.15900  55.59400  1.000 141.51751 ? 125 ALA H C   1 
ATOM   8272 O O   . ALA D 2 122 ? -65.95700 65.01700  54.99600  1.000 142.76616 ? 125 ALA H O   1 
ATOM   8273 C CB  . ALA D 2 122 ? -66.47700 61.96100  55.40900  1.000 137.68254 ? 125 ALA H CB  1 
ATOM   8274 N N   . ALA D 2 123 ? -64.66600 64.40900  56.74100  1.000 140.96902 ? 126 ALA H N   1 
ATOM   8275 C CA  . ALA D 2 123 ? -64.65100 65.75200  57.30700  1.000 142.98058 ? 126 ALA H CA  1 
ATOM   8276 C C   . ALA D 2 123 ? -63.81600 66.70400  56.45900  1.000 145.25984 ? 126 ALA H C   1 
ATOM   8277 O O   . ALA D 2 123 ? -64.14700 67.89000  56.34500  1.000 151.44812 ? 126 ALA H O   1 
ATOM   8278 C CB  . ALA D 2 123 ? -64.12500 65.71200  58.74200  1.000 140.49462 ? 126 ALA H CB  1 
ATOM   8279 N N   . LYS D 2 124 ? -62.72600 66.21500  55.86500  1.000 144.72690 ? 127 LYS H N   1 
ATOM   8280 C CA  . LYS D 2 124 ? -61.87000 67.10400  55.08600  1.000 146.89027 ? 127 LYS H CA  1 
ATOM   8281 C C   . LYS D 2 124 ? -62.52800 67.49200  53.76400  1.000 150.55770 ? 127 LYS H C   1 
ATOM   8282 O O   . LYS D 2 124 ? -62.45300 68.65300  53.34700  1.000 154.88631 ? 127 LYS H O   1 
ATOM   8283 C CB  . LYS D 2 124 ? -60.51300 66.44000  54.84600  1.000 136.62432 ? 127 LYS H CB  1 
ATOM   8284 C CG  . LYS D 2 124 ? -59.47600 67.34100  54.19600  1.000 134.74837 ? 127 LYS H CG  1 
ATOM   8285 C CD  . LYS D 2 124 ? -59.23200 68.57700  55.04700  1.000 141.00483 ? 127 LYS H CD  1 
ATOM   8286 C CE  . LYS D 2 124 ? -57.91000 69.24300  54.70800  1.000 132.93298 ? 127 LYS H CE  1 
ATOM   8287 N NZ  . LYS D 2 124 ? -56.75100 68.39700  55.10900  1.000 131.90145 ? 127 LYS H NZ  1 
ATOM   8288 N N   . LEU D 2 125 ? -63.17800 66.53900  53.09400  1.000 146.55745 ? 128 LEU H N   1 
ATOM   8289 C CA  . LEU D 2 125 ? -63.88800 66.79600  51.84700  1.000 144.73376 ? 128 LEU H CA  1 
ATOM   8290 C C   . LEU D 2 125 ? -65.15900 65.96000  51.79800  1.000 140.11361 ? 128 LEU H C   1 
ATOM   8291 O O   . LEU D 2 125 ? -65.22700 64.87400  52.37900  1.000 135.78363 ? 128 LEU H O   1 
ATOM   8292 C CB  . LEU D 2 125 ? -63.02700 66.49900  50.61100  1.000 144.24084 ? 128 LEU H CB  1 
ATOM   8293 C CG  . LEU D 2 125 ? -61.83500 67.42400  50.36100  1.000 151.28799 ? 128 LEU H CG  1 
ATOM   8294 C CD1 . LEU D 2 125 ? -60.95700 66.87800  49.24700  1.000 142.78098 ? 128 LEU H CD1 1 
ATOM   8295 C CD2 . LEU D 2 125 ? -62.31400 68.83200  50.03300  1.000 151.53129 ? 128 LEU H CD2 1 
ATOM   8296 N N   . ALA D 2 126 ? -66.15700 66.46600  51.08000  1.000 139.73954 ? 129 ALA H N   1 
ATOM   8297 C CA  . ALA D 2 126 ? -67.41700 65.75100  50.90500  1.000 133.40680 ? 129 ALA H CA  1 
ATOM   8298 C C   . ALA D 2 126 ? -68.03900 66.05800  49.54700  1.000 126.95287 ? 129 ALA H C   1 
ATOM   8299 O O   . ALA D 2 126 ? -67.50500 66.85400  48.77300  1.000 127.44020 ? 129 ALA H O   1 
ATOM   8300 C CB  . ALA D 2 126 ? -68.38700 66.09900  52.02300  1.000 132.01034 ? 129 ALA H CB  1 
ATOM   8301 N N   . ALA D 2 129 ? -65.30400 64.34400  48.33100  1.000 127.10002 ? 132 ALA H N   1 
ATOM   8302 C CA  . ALA D 2 129 ? -64.88000 63.02900  47.86800  1.000 127.91683 ? 132 ALA H CA  1 
ATOM   8303 C C   . ALA D 2 129 ? -65.61100 61.92400  48.62400  1.000 129.08988 ? 132 ALA H C   1 
ATOM   8304 O O   . ALA D 2 129 ? -66.14500 62.15100  49.70800  1.000 128.84662 ? 132 ALA H O   1 
ATOM   8305 C CB  . ALA D 2 129 ? -63.37400 62.87000  48.02300  1.000 124.44025 ? 132 ALA H CB  1 
ATOM   8306 N N   . GLU D 2 130 ? -65.62100 60.72500  48.04700  1.000 139.06336 ? 133 GLU H N   1 
ATOM   8307 C CA  . GLU D 2 130 ? -66.26200 59.57500  48.66800  1.000 138.45177 ? 133 GLU H CA  1 
ATOM   8308 C C   . GLU D 2 130 ? -65.26200 58.82100  49.53400  1.000 135.16784 ? 133 GLU H C   1 
ATOM   8309 O O   . GLU D 2 130 ? -64.07800 58.72600  49.19900  1.000 136.02487 ? 133 GLU H O   1 
ATOM   8310 C CB  . GLU D 2 130 ? -66.83400 58.62500  47.61300  1.000 138.54175 ? 133 GLU H CB  1 
ATOM   8311 C CG  . GLU D 2 130 ? -67.81000 59.23200  46.61100  1.000 141.22897 ? 133 GLU H CG  1 
ATOM   8312 C CD  . GLU D 2 130 ? -67.12200 59.77100  45.36600  1.000 144.97090 ? 133 GLU H CD  1 
ATOM   8313 O OE1 . GLU D 2 130 ? -65.98100 60.26100  45.47200  1.000 142.78379 ? 133 GLU H OE1 1 
ATOM   8314 O OE2 . GLU D 2 130 ? -67.70900 59.66300  44.26900  1.000 144.76076 ? 133 GLU H OE2 1 
ATOM   8315 N N   . VAL D 2 131 ? -65.74300 58.29800  50.66000  1.000 128.22313 ? 134 VAL H N   1 
ATOM   8316 C CA  . VAL D 2 131 ? -64.91900 57.53600  51.59200  1.000 124.96120 ? 134 VAL H CA  1 
ATOM   8317 C C   . VAL D 2 131 ? -65.59100 56.19300  51.84300  1.000 125.17184 ? 134 VAL H C   1 
ATOM   8318 O O   . VAL D 2 131 ? -66.79500 56.14200  52.12000  1.000 129.79585 ? 134 VAL H O   1 
ATOM   8319 C CB  . VAL D 2 131 ? -64.70400 58.29000  52.91800  1.000 128.89267 ? 134 VAL H CB  1 
ATOM   8320 C CG1 . VAL D 2 131 ? -63.83900 57.46300  53.85200  1.000 126.51681 ? 134 VAL H CG1 1 
ATOM   8321 C CG2 . VAL D 2 131 ? -64.08000 59.65600  52.66300  1.000 134.51915 ? 134 VAL H CG2 1 
ATOM   8322 N N   . SER D 2 132 ? -64.81700 55.11100  51.75000  1.000 119.28037 ? 135 SER H N   1 
ATOM   8323 C CA  . SER D 2 132 ? -65.32400 53.77200  52.01200  1.000 118.33662 ? 135 SER H CA  1 
ATOM   8324 C C   . SER D 2 132 ? -64.25500 52.94600  52.71700  1.000 117.38350 ? 135 SER H C   1 
ATOM   8325 O O   . SER D 2 132 ? -63.05600 53.12800  52.49400  1.000 115.92435 ? 135 SER H O   1 
ATOM   8326 C CB  . SER D 2 132 ? -65.76200 53.08000  50.71600  1.000 113.62138 ? 135 SER H CB  1 
ATOM   8327 O OG  . SER D 2 132 ? -64.68200 52.97800  49.80200  1.000 115.46457 ? 135 SER H OG  1 
ATOM   8328 N N   . ALA D 2 133 ? -64.70600 52.03000  53.57200  1.000 112.70860 ? 136 ALA H N   1 
ATOM   8329 C CA  . ALA D 2 133 ? -63.84000 51.13400  54.32500  1.000 112.76371 ? 136 ALA H CA  1 
ATOM   8330 C C   . ALA D 2 133 ? -63.90400 49.71900  53.77300  1.000 116.46008 ? 136 ALA H C   1 
ATOM   8331 O O   . ALA D 2 133 ? -64.97000 49.25000  53.37800  1.000 119.61087 ? 136 ALA H O   1 
ATOM   8332 C CB  . ALA D 2 133 ? -64.21900 51.12800  55.81100  1.000 111.55709 ? 136 ALA H CB  1 
ATOM   8333 N N   . GLY D 2 134 ? -62.74600 49.05700  53.72400  1.000 115.73479 ? 137 GLY H N   1 
ATOM   8334 C CA  . GLY D 2 134 ? -62.64400 47.68500  53.27600  1.000 113.69033 ? 137 GLY H CA  1 
ATOM   8335 C C   . GLY D 2 134 ? -62.20200 46.73000  54.36600  1.000 118.87112 ? 137 GLY H C   1 
ATOM   8336 O O   . GLY D 2 134 ? -62.24000 47.04200  55.55600  1.000 121.72906 ? 137 GLY H O   1 
ATOM   8337 N N   . LYS D 2 135 ? -61.76500 45.54600  53.93600  1.000 118.44714 ? 138 LYS H N   1 
ATOM   8338 C CA  . LYS D 2 135 ? -61.25800 44.53500  54.85800  1.000 116.11699 ? 138 LYS H CA  1 
ATOM   8339 C C   . LYS D 2 135 ? -59.86600 44.85400  55.39100  1.000 115.56642 ? 138 LYS H C   1 
ATOM   8340 O O   . LYS D 2 135 ? -59.49500 44.34900  56.45800  1.000 120.36868 ? 138 LYS H O   1 
ATOM   8341 C CB  . LYS D 2 135 ? -61.21800 43.15700  54.18800  1.000 114.42672 ? 138 LYS H CB  1 
ATOM   8342 C CG  . LYS D 2 135 ? -62.51000 42.72400  53.51800  1.000 117.11139 ? 138 LYS H CG  1 
ATOM   8343 C CD  . LYS D 2 135 ? -62.33800 41.34500  52.89900  1.000 116.58787 ? 138 LYS H CD  1 
ATOM   8344 C CE  . LYS D 2 135 ? -63.63400 40.82300  52.30700  1.000 109.98131 ? 138 LYS H CE  1 
ATOM   8345 N NZ  . LYS D 2 135 ? -63.43900 39.50100  51.64900  1.000 118.59969 ? 138 LYS H NZ  1 
ATOM   8346 N N   . LEU D 2 136 ? -59.08700 45.67200  54.68200  1.000 111.58734 ? 139 LEU H N   1 
ATOM   8347 C CA  . LEU D 2 136 ? -57.70500 45.93500  55.06700  1.000 113.05530 ? 139 LEU H CA  1 
ATOM   8348 C C   . LEU D 2 136 ? -57.39900 47.42600  55.05500  1.000 116.28581 ? 139 LEU H C   1 
ATOM   8349 O O   . LEU D 2 136 ? -56.79900 47.95100  55.99900  1.000 116.62492 ? 139 LEU H O   1 
ATOM   8350 C CB  . LEU D 2 136 ? -56.74400 45.21100  54.12100  1.000 104.24305 ? 139 LEU H CB  1 
ATOM   8351 C CG  . LEU D 2 136 ? -55.25000 45.45000  54.35500  1.000 105.15318 ? 139 LEU H CG  1 
ATOM   8352 C CD1 . LEU D 2 136 ? -54.69200 44.50400  55.40900  1.000 108.32078 ? 139 LEU H CD1 1 
ATOM   8353 C CD2 . LEU D 2 136 ? -54.46400 45.35000  53.05400  1.000 98.44704  ? 139 LEU H CD2 1 
ATOM   8354 N N   . ALA D 2 137 ? -57.80700 48.11300  53.99300  1.000 111.54432 ? 140 ALA H N   1 
ATOM   8355 C CA  . ALA D 2 137 ? -57.45700 49.50800  53.79100  1.000 114.11725 ? 140 ALA H CA  1 
ATOM   8356 C C   . ALA D 2 137 ? -58.71700 50.33800  53.59900  1.000 117.85868 ? 140 ALA H C   1 
ATOM   8357 O O   . ALA D 2 137 ? -59.75700 49.83000  53.17100  1.000 115.29470 ? 140 ALA H O   1 
ATOM   8358 C CB  . ALA D 2 137 ? -56.52900 49.68300  52.58100  1.000 101.12888 ? 140 ALA H CB  1 
ATOM   8359 N N   . VAL D 2 138 ? -58.61100 51.62100  53.92800  1.000 108.13878 ? 141 VAL H N   1 
ATOM   8360 C CA  . VAL D 2 138 ? -59.67300 52.58400  53.67100  1.000 108.41886 ? 141 VAL H CA  1 
ATOM   8361 C C   . VAL D 2 138 ? -59.46300 53.15400  52.27600  1.000 106.24816 ? 141 VAL H C   1 
ATOM   8362 O O   . VAL D 2 138 ? -58.34400 53.53600  51.91500  1.000 100.03859 ? 141 VAL H O   1 
ATOM   8363 C CB  . VAL D 2 138 ? -59.67800 53.69500  54.73500  1.000 105.51803 ? 141 VAL H CB  1 
ATOM   8364 C CG1 . VAL D 2 138 ? -60.80900 54.67500  54.47800  1.000 112.38844 ? 141 VAL H CG1 1 
ATOM   8365 C CG2 . VAL D 2 138 ? -59.78900 53.09100  56.12800  1.000 106.89016 ? 141 VAL H CG2 1 
ATOM   8366 N N   . THR D 2 139 ? -60.53300 53.21000  51.48800  1.000 106.53494 ? 142 THR H N   1 
ATOM   8367 C CA  . THR D 2 139 ? -60.45900 53.63800  50.09800  1.000 107.01440 ? 142 THR H CA  1 
ATOM   8368 C C   . THR D 2 139 ? -61.15500 54.98200  49.92800  1.000 114.50043 ? 142 THR H C   1 
ATOM   8369 O O   . THR D 2 139 ? -62.27900 55.17000  50.40600  1.000 117.89679 ? 142 THR H O   1 
ATOM   8370 C CB  . THR D 2 139 ? -61.08800 52.59400  49.17300  1.000 107.63943 ? 142 THR H CB  1 
ATOM   8371 O OG1 . THR D 2 139 ? -60.49400 51.31400  49.42600  1.000 112.90331 ? 142 THR H OG1 1 
ATOM   8372 C CG2 . THR D 2 139 ? -60.86300 52.96900  47.71600  1.000 104.59394 ? 142 THR H CG2 1 
ATOM   8373 N N   . VAL D 2 140 ? -60.48000 55.91000  49.25100  1.000 115.74383 ? 143 VAL H N   1 
ATOM   8374 C CA  . VAL D 2 140 ? -60.99700 57.24800  48.98000  1.000 119.37484 ? 143 VAL H CA  1 
ATOM   8375 C C   . VAL D 2 140 ? -61.13400 57.39300  47.47000  1.000 121.08007 ? 143 VAL H C   1 
ATOM   8376 O O   . VAL D 2 140 ? -60.13200 57.56800  46.76300  1.000 118.58156 ? 143 VAL H O   1 
ATOM   8377 C CB  . VAL D 2 140 ? -60.09400 58.34600  49.55800  1.000 117.74199 ? 143 VAL H CB  1 
ATOM   8378 C CG1 . VAL D 2 140 ? -60.72800 59.71400  49.35300  1.000 121.11545 ? 143 VAL H CG1 1 
ATOM   8379 C CG2 . VAL D 2 140 ? -59.82700 58.09300  51.03200  1.000 115.09879 ? 143 VAL H CG2 1 
ATOM   8380 N N   . ARG D 2 141 ? -62.36800 57.32400  46.97700  1.000 123.96021 ? 144 ARG H N   1 
ATOM   8381 C CA  . ARG D 2 141 ? -62.64500 57.47500  45.55600  1.000 123.44764 ? 144 ARG H CA  1 
ATOM   8382 C C   . ARG D 2 141 ? -62.88200 58.94200  45.22400  1.000 127.72306 ? 144 ARG H C   1 
ATOM   8383 O O   . ARG D 2 141 ? -63.47700 59.67900  46.01300  1.000 130.50756 ? 144 ARG H O   1 
ATOM   8384 C CB  . ARG D 2 141 ? -63.86300 56.64800  45.14500  1.000 122.41305 ? 144 ARG H CB  1 
ATOM   8385 C CG  . ARG D 2 141 ? -64.13400 56.65700  43.64600  1.000 122.50895 ? 144 ARG H CG  1 
ATOM   8386 C CD  . ARG D 2 141 ? -65.31300 55.77500  43.27400  1.000 125.81177 ? 144 ARG H CD  1 
ATOM   8387 N NE  . ARG D 2 141 ? -65.53700 55.76500  41.83400  1.000 126.30115 ? 144 ARG H NE  1 
ATOM   8388 C CZ  . ARG D 2 141 ? -64.96200 54.91200  40.99600  1.000 127.59977 ? 144 ARG H CZ  1 
ATOM   8389 N NH1 . ARG D 2 141 ? -64.12400 53.98200  41.42400  1.000 123.62638 ? 144 ARG H NH1 1 
ATOM   8390 N NH2 . ARG D 2 141 ? -65.23100 54.99700  39.69700  1.000 126.02874 ? 144 ARG H NH2 1 
ATOM   8391 N N   . TYR D 2 142 ? -62.36300 59.37200  44.07400  1.000 127.85645 ? 145 TYR H N   1 
ATOM   8392 C CA  . TYR D 2 142 ? -62.53300 60.74000  43.60100  1.000 130.14534 ? 145 TYR H CA  1 
ATOM   8393 C C   . TYR D 2 142 ? -63.42300 60.82100  42.36700  1.000 128.19600 ? 145 TYR H C   1 
ATOM   8394 O O   . TYR D 2 142 ? -64.46800 61.47800  42.40000  1.000 121.06806 ? 145 TYR H O   1 
ATOM   8395 C CB  . TYR D 2 142 ? -61.16600 61.37200  43.31900  1.000 123.39906 ? 145 TYR H CB  1 
ATOM   8396 C CG  . TYR D 2 142 ? -60.44400 61.78000  44.57500  1.000 123.17443 ? 145 TYR H CG  1 
ATOM   8397 C CD1 . TYR D 2 142 ? -60.68300 63.01600  45.15600  1.000 122.45500 ? 145 TYR H CD1 1 
ATOM   8398 C CD2 . TYR D 2 142 ? -59.53700 60.92800  45.19000  1.000 123.48482 ? 145 TYR H CD2 1 
ATOM   8399 C CE1 . TYR D 2 142 ? -60.03500 63.40000  46.30800  1.000 119.37104 ? 145 TYR H CE1 1 
ATOM   8400 C CE2 . TYR D 2 142 ? -58.88100 61.30400  46.34700  1.000 123.78554 ? 145 TYR H CE2 1 
ATOM   8401 C CZ  . TYR D 2 142 ? -59.13600 62.54300  46.90000  1.000 119.38401 ? 145 TYR H CZ  1 
ATOM   8402 O OH  . TYR D 2 142 ? -58.49400 62.93600  48.04900  1.000 120.15301 ? 145 TYR H OH  1 
ATOM   8403 N N   . GLY D 2 143 ? -63.03000 60.17700  41.27400  1.000 122.35241 ? 146 GLY H N   1 
ATOM   8404 C CA  . GLY D 2 143 ? -63.80800 60.21100  40.04900  1.000 119.58666 ? 146 GLY H CA  1 
ATOM   8405 C C   . GLY D 2 143 ? -63.74700 61.55000  39.33800  1.000 111.96650 ? 146 GLY H C   1 
ATOM   8406 O O   . GLY D 2 143 ? -62.72900 62.24100  39.38200  1.000 106.41970 ? 146 GLY H O   1 
ATOM   8407 N N   . MET D 2 146 ? -60.42700 57.87300  40.48900  1.000 98.67103  ? 149 MET H N   1 
ATOM   8408 C CA  . MET D 2 146 ? -59.22800 57.51100  41.23400  1.000 97.98564  ? 149 MET H CA  1 
ATOM   8409 C C   . MET D 2 146 ? -59.57000 57.06000  42.64900  1.000 109.06713 ? 149 MET H C   1 
ATOM   8410 O O   . MET D 2 146 ? -60.29600 57.74300  43.37000  1.000 111.36577 ? 149 MET H O   1 
ATOM   8411 C CB  . MET D 2 146 ? -58.25300 58.68900  41.28400  1.000 102.08836 ? 149 MET H CB  1 
ATOM   8412 C CG  . MET D 2 146 ? -57.10200 58.49600  42.25600  1.000 106.88140 ? 149 MET H CG  1 
ATOM   8413 S SD  . MET D 2 146 ? -56.06500 59.96200  42.41100  1.000 113.00550 ? 149 MET H SD  1 
ATOM   8414 C CE  . MET D 2 146 ? -55.38300 60.06100  40.75900  1.000 108.03553 ? 149 MET H CE  1 
ATOM   8415 N N   . GLU D 2 147 ? -59.04200 55.90200  43.03800  1.000 116.49763 ? 150 GLU H N   1 
ATOM   8416 C CA  . GLU D 2 147 ? -59.24100 55.34400  44.36900  1.000 113.65949 ? 150 GLU H CA  1 
ATOM   8417 C C   . GLU D 2 147 ? -57.89000 55.18800  45.05300  1.000 108.92845 ? 150 GLU H C   1 
ATOM   8418 O O   . GLU D 2 147 ? -57.01600 54.47200  44.55200  1.000 105.59826 ? 150 GLU H O   1 
ATOM   8419 C CB  . GLU D 2 147 ? -59.97900 54.00600  44.29200  1.000 102.23105 ? 150 GLU H CB  1 
ATOM   8420 C CG  . GLU D 2 147 ? -61.48000 54.15800  44.10400  1.000 111.33480 ? 150 GLU H CG  1 
ATOM   8421 C CD  . GLU D 2 147 ? -62.16000 52.86900  43.69200  1.000 112.32820 ? 150 GLU H CD  1 
ATOM   8422 O OE1 . GLU D 2 147 ? -61.61000 52.14600  42.83600  1.000 108.88468 ? 150 GLU H OE1 1 
ATOM   8423 O OE2 . GLU D 2 147 ? -63.24800 52.57800  44.23200  1.000 115.02816 ? 150 GLU H OE2 1 
ATOM   8424 N N   . ILE D 2 148 ? -57.72000 55.86200  46.19000  1.000 105.55152 ? 151 ILE H N   1 
ATOM   8425 C CA  . ILE D 2 148 ? -56.48300 55.83400  46.96500  1.000 102.02016 ? 151 ILE H CA  1 
ATOM   8426 C C   . ILE D 2 148 ? -56.67000 54.91700  48.16800  1.000 100.41690 ? 151 ILE H C   1 
ATOM   8427 O O   . ILE D 2 148 ? -57.64900 55.04900  48.91200  1.000 103.93447 ? 151 ILE H O   1 
ATOM   8428 C CB  . ILE D 2 148 ? -56.07400 57.24900  47.40900  1.000 103.25965 ? 151 ILE H CB  1 
ATOM   8429 C CG1 . ILE D 2 148 ? -55.92500 58.16600  46.19200  1.000 103.70681 ? 151 ILE H CG1 1 
ATOM   8430 C CG2 . ILE D 2 148 ? -54.78500 57.20700  48.21300  1.000 98.92857  ? 151 ILE H CG2 1 
ATOM   8431 C CD1 . ILE D 2 148 ? -55.47200 59.56900  46.53300  1.000 103.76251 ? 151 ILE H CD1 1 
ATOM   8432 N N   . GLN D 2 149 ? -55.73500 53.98900  48.35800  1.000 94.47637  ? 152 GLN H N   1 
ATOM   8433 C CA  . GLN D 2 149 ? -55.80900 53.00100  49.42800  1.000 98.74347  ? 152 GLN H CA  1 
ATOM   8434 C C   . GLN D 2 149 ? -54.94700 53.44100  50.60700  1.000 99.71701  ? 152 GLN H C   1 
ATOM   8435 O O   . GLN D 2 149 ? -53.77000 53.77200  50.42900  1.000 92.91939  ? 152 GLN H O   1 
ATOM   8436 C CB  . GLN D 2 149 ? -55.35000 51.63100  48.92300  1.000 98.31474  ? 152 GLN H CB  1 
ATOM   8437 C CG  . GLN D 2 149 ? -55.72500 51.33400  47.47300  1.000 92.26147  ? 152 GLN H CG  1 
ATOM   8438 C CD  . GLN D 2 149 ? -57.22100 51.27600  47.24300  1.000 91.31893  ? 152 GLN H CD  1 
ATOM   8439 O OE1 . GLN D 2 149 ? -57.98900 50.95100  48.14700  1.000 90.49050  ? 152 GLN H OE1 1 
ATOM   8440 N NE2 . GLN D 2 149 ? -57.64300 51.58700  46.02200  1.000 90.28016  ? 152 GLN H NE2 1 
ATOM   8441 N N   . LEU D 2 150 ? -55.53200 53.44100  51.80700  1.000 102.85894 ? 153 LEU H N   1 
ATOM   8442 C CA  . LEU D 2 150 ? -54.85300 53.88400  53.02300  1.000 96.67650  ? 153 LEU H CA  1 
ATOM   8443 C C   . LEU D 2 150 ? -54.91900 52.78400  54.07400  1.000 98.35481  ? 153 LEU H C   1 
ATOM   8444 O O   . LEU D 2 150 ? -56.01000 52.31700  54.41600  1.000 99.95020  ? 153 LEU H O   1 
ATOM   8445 C CB  . LEU D 2 150 ? -55.47100 55.17800  53.56700  1.000 99.50281  ? 153 LEU H CB  1 
ATOM   8446 C CG  . LEU D 2 150 ? -55.35100 56.45900  52.73400  1.000 99.92802  ? 153 LEU H CG  1 
ATOM   8447 C CD1 . LEU D 2 150 ? -53.97100 56.58200  52.10000  1.000 101.74687 ? 153 LEU H CD1 1 
ATOM   8448 C CD2 . LEU D 2 150 ? -56.45000 56.54700  51.68100  1.000 99.88142  ? 153 LEU H CD2 1 
ATOM   8449 N N   . LEU D 2 151 ? -53.75400 52.37400  54.58800  1.000 95.57368  ? 154 LEU H N   1 
ATOM   8450 C CA  . LEU D 2 151 ? -53.67900 51.33000  55.60200  1.000 97.87973  ? 154 LEU H CA  1 
ATOM   8451 C C   . LEU D 2 151 ? -53.58400 51.95000  56.99000  1.000 102.31591 ? 154 LEU H C   1 
ATOM   8452 O O   . LEU D 2 151 ? -52.57000 52.59400  57.30000  1.000 100.62654 ? 154 LEU H O   1 
ATOM   8453 C CB  . LEU D 2 151 ? -52.47900 50.42000  55.34300  1.000 97.03226  ? 154 LEU H CB  1 
ATOM   8454 C CG  . LEU D 2 151 ? -52.29600 49.24600  56.30700  1.000 98.84193  ? 154 LEU H CG  1 
ATOM   8455 C CD1 . LEU D 2 151 ? -53.49200 48.31000  56.23800  1.000 103.76161 ? 154 LEU H CD1 1 
ATOM   8456 C CD2 . LEU D 2 151 ? -51.00600 48.49000  56.01800  1.000 95.81562  ? 154 LEU H CD2 1 
ATOM   8457 N N   . PRO D 2 152 ? -54.58900 51.78800  57.84800  1.000 102.26788 ? 155 PRO H N   1 
ATOM   8458 C CA  . PRO D 2 152 ? -54.52400 52.37400  59.19400  1.000 106.89673 ? 155 PRO H CA  1 
ATOM   8459 C C   . PRO D 2 152 ? -53.53300 51.65300  60.09900  1.000 106.24227 ? 155 PRO H C   1 
ATOM   8460 O O   . PRO D 2 152 ? -53.35900 50.43600  60.02200  1.000 105.17910 ? 155 PRO H O   1 
ATOM   8461 C CB  . PRO D 2 152 ? -55.95800 52.21600  59.72000  1.000 114.15171 ? 155 PRO H CB  1 
ATOM   8462 C CG  . PRO D 2 152 ? -56.79600 51.84100  58.51700  1.000 107.81462 ? 155 PRO H CG  1 
ATOM   8463 C CD  . PRO D 2 152 ? -55.87500 51.12100  57.59500  1.000 107.90150 ? 155 PRO H CD  1 
ATOM   8464 N N   . ALA D 2 153 ? -52.88300 52.42300  60.97400  1.000 119.39565 ? 156 ALA H N   1 
ATOM   8465 C CA  . ALA D 2 153 ? -51.95000 51.85900  61.94300  1.000 122.24980 ? 156 ALA H CA  1 
ATOM   8466 C C   . ALA D 2 153 ? -51.94600 52.70800  63.21000  1.000 124.77181 ? 156 ALA H C   1 
ATOM   8467 O O   . ALA D 2 153 ? -52.39400 53.85700  63.21100  1.000 122.75734 ? 156 ALA H O   1 
ATOM   8468 C CB  . ALA D 2 153 ? -50.53400 51.75300  61.36500  1.000 117.59385 ? 156 ALA H CB  1 
ATOM   8469 N N   . VAL D 2 154 ? -51.43000 52.12300  64.29600  1.000 121.86924 ? 157 VAL H N   1 
ATOM   8470 C CA  . VAL D 2 154 ? -51.31400 52.78500  65.59200  1.000 133.45207 ? 157 VAL H CA  1 
ATOM   8471 C C   . VAL D 2 154 ? -49.89200 52.60200  66.11600  1.000 132.98490 ? 157 VAL H C   1 
ATOM   8472 O O   . VAL D 2 154 ? -49.13100 51.75900  65.63800  1.000 124.78934 ? 157 VAL H O   1 
ATOM   8473 C CB  . VAL D 2 154 ? -52.34200 52.27400  66.62500  1.000 136.44337 ? 157 VAL H CB  1 
ATOM   8474 C CG1 . VAL D 2 154 ? -53.76400 52.59300  66.17200  1.000 134.05081 ? 157 VAL H CG1 1 
ATOM   8475 C CG2 . VAL D 2 154 ? -52.16100 50.78700  66.86500  1.000 132.91507 ? 157 VAL H CG2 1 
ATOM   8476 N N   . ARG D 2 155 ? -49.54600 53.39900  67.12600  1.000 128.33038 ? 158 ARG H N   1 
ATOM   8477 C CA  . ARG D 2 155 ? -48.20500 53.42700  67.70000  1.000 128.00233 ? 158 ARG H CA  1 
ATOM   8478 C C   . ARG D 2 155 ? -48.18100 52.77300  69.07500  1.000 133.54670 ? 158 ARG H C   1 
ATOM   8479 O O   . ARG D 2 155 ? -49.01900 53.07600  69.93000  1.000 140.12452 ? 158 ARG H O   1 
ATOM   8480 C CB  . ARG D 2 155 ? -47.68600 54.86100  67.81600  1.000 128.17133 ? 158 ARG H CB  1 
ATOM   8481 C CG  . ARG D 2 155 ? -46.30400 54.94100  68.44400  1.000 131.83030 ? 158 ARG H CG  1 
ATOM   8482 C CD  . ARG D 2 155 ? -45.75700 56.34700  68.44200  1.000 140.11717 ? 158 ARG H CD  1 
ATOM   8483 N NE  . ARG D 2 155 ? -45.73000 56.87700  67.08600  1.000 143.24653 ? 158 ARG H NE  1 
ATOM   8484 C CZ  . ARG D 2 155 ? -44.79000 56.59200  66.19700  1.000 139.84390 ? 158 ARG H CZ  1 
ATOM   8485 N NH1 . ARG D 2 155 ? -43.77800 55.79200  66.49300  1.000 135.51640 ? 158 ARG H NH1 1 
ATOM   8486 N NH2 . ARG D 2 155 ? -44.87200 57.11500  64.97700  1.000 132.31417 ? 158 ARG H NH2 1 
ATOM   8487 N N   . THR D 2 156 ? -47.21200 51.88200  69.28200  1.000 130.55406 ? 159 THR H N   1 
ATOM   8488 C CA  . THR D 2 156 ? -47.02100 51.20200  70.56200  1.000 128.96572 ? 159 THR H CA  1 
ATOM   8489 C C   . THR D 2 156 ? -45.65300 51.51900  71.16200  1.000 124.56531 ? 159 THR H C   1 
ATOM   8490 O O   . THR D 2 156 ? -44.72700 51.92100  70.45600  1.000 123.03846 ? 159 THR H O   1 
ATOM   8491 C CB  . THR D 2 156 ? -47.13700 49.67500  70.42700  1.000 121.54835 ? 159 THR H CB  1 
ATOM   8492 O OG1 . THR D 2 156 ? -46.09400 49.19600  69.56700  1.000 118.63661 ? 159 THR H OG1 1 
ATOM   8493 C CG2 . THR D 2 156 ? -48.48500 49.27800  69.86000  1.000 125.47284 ? 159 THR H CG2 1 
ATOM   8494 N N   . GLY D 2 159 ? -42.44500 50.52400  68.39100  1.000 109.74061 ? 162 GLY H N   1 
ATOM   8495 C CA  . GLY D 2 159 ? -42.60700 50.83000  66.98400  1.000 118.06678 ? 162 GLY H CA  1 
ATOM   8496 C C   . GLY D 2 159 ? -44.04900 50.81800  66.51500  1.000 120.33508 ? 162 GLY H C   1 
ATOM   8497 O O   . GLY D 2 159 ? -44.97600 50.87700  67.32200  1.000 120.21039 ? 162 GLY H O   1 
ATOM   8498 N N   . VAL D 2 160 ? -44.23000 50.74600  65.20300  1.000 119.72333 ? 163 VAL H N   1 
ATOM   8499 C CA  . VAL D 2 160 ? -45.55400 50.74100  64.59900  1.000 117.10301 ? 163 VAL H CA  1 
ATOM   8500 C C   . VAL D 2 160 ? -46.07800 49.31100  64.51700  1.000 105.87202 ? 163 VAL H C   1 
ATOM   8501 O O   . VAL D 2 160 ? -45.31700 48.34200  64.53600  1.000 103.27279 ? 163 VAL H O   1 
ATOM   8502 C CB  . VAL D 2 160 ? -45.52200 51.41200  63.20700  1.000 113.45975 ? 163 VAL H CB  1 
ATOM   8503 C CG1 . VAL D 2 160 ? -46.92700 51.75300  62.72800  1.000 116.17029 ? 163 VAL H CG1 1 
ATOM   8504 C CG2 . VAL D 2 160 ? -44.64700 52.65300  63.24000  1.000 116.00075 ? 163 VAL H CG2 1 
ATOM   8505 N N   . LYS D 2 161 ? -47.40200 49.18200  64.43700  1.000 104.66785 ? 164 LYS H N   1 
ATOM   8506 C CA  . LYS D 2 161 ? -48.05200 47.89400  64.22800  1.000 106.73864 ? 164 LYS H CA  1 
ATOM   8507 C C   . LYS D 2 161 ? -49.13400 48.09100  63.17900  1.000 117.64829 ? 164 LYS H C   1 
ATOM   8508 O O   . LYS D 2 161 ? -49.99600 48.96000  63.33100  1.000 112.16795 ? 164 LYS H O   1 
ATOM   8509 C CB  . LYS D 2 161 ? -48.64400 47.34200  65.52900  1.000 112.18108 ? 164 LYS H CB  1 
ATOM   8510 C CG  . LYS D 2 161 ? -47.60500 46.91200  66.55900  1.000 117.10892 ? 164 LYS H CG  1 
ATOM   8511 C CD  . LYS D 2 161 ? -48.26800 46.32700  67.79800  1.000 127.27459 ? 164 LYS H CD  1 
ATOM   8512 C CE  . LYS D 2 161 ? -47.27300 46.11900  68.92000  1.000 129.04841 ? 164 LYS H CE  1 
ATOM   8513 N NZ  . LYS D 2 161 ? -47.95100 45.75800  70.19000  1.000 129.75304 ? 164 LYS H NZ  1 
ATOM   8514 N N   . ILE D 2 162 ? -49.08800 47.28600  62.12200  1.000 115.63262 ? 165 ILE H N   1 
ATOM   8515 C CA  . ILE D 2 162 ? -50.04500 47.36900  61.01900  1.000 104.10522 ? 165 ILE H CA  1 
ATOM   8516 C C   . ILE D 2 162 ? -51.03200 46.21200  61.12400  1.000 107.88278 ? 165 ILE H C   1 
ATOM   8517 O O   . ILE D 2 162 ? -50.71700 45.19100  61.75200  1.000 112.37963 ? 165 ILE H O   1 
ATOM   8518 C CB  . ILE D 2 162 ? -49.32700 47.38700  59.65800  1.000 107.60632 ? 165 ILE H CB  1 
ATOM   8519 C CG1 . ILE D 2 162 ? -48.31500 46.24200  59.56900  1.000 112.25510 ? 165 ILE H CG1 1 
ATOM   8520 C CG2 . ILE D 2 162 ? -48.66100 48.73800  59.42800  1.000 103.78430 ? 165 ILE H CG2 1 
ATOM   8521 C CD1 . ILE D 2 162 ? -47.62000 46.15300  58.22700  1.000 103.01528 ? 165 ILE H CD1 1 
ATOM   8522 N N   . PRO D 2 163 ? -52.22700 46.31500  60.54100  1.000 96.76083  ? 166 PRO H N   1 
ATOM   8523 C CA  . PRO D 2 163 ? -53.21200 45.24100  60.70200  1.000 96.07961  ? 166 PRO H CA  1 
ATOM   8524 C C   . PRO D 2 163 ? -52.78700 43.98100  59.97100  1.000 107.00193 ? 166 PRO H C   1 
ATOM   8525 O O   . PRO D 2 163 ? -52.07700 44.02500  58.96400  1.000 111.64398 ? 166 PRO H O   1 
ATOM   8526 C CB  . PRO D 2 163 ? -54.49100 45.82800  60.08700  1.000 99.20594  ? 166 PRO H CB  1 
ATOM   8527 C CG  . PRO D 2 163 ? -54.23900 47.29000  59.96000  1.000 101.55585 ? 166 PRO H CG  1 
ATOM   8528 C CD  . PRO D 2 163 ? -52.77100 47.42900  59.74900  1.000 96.87809  ? 166 PRO H CD  1 
ATOM   8529 N N   . SER D 2 164 ? -53.23200 42.84500  60.49800  1.000 109.29435 ? 167 SER H N   1 
ATOM   8530 C CA  . SER D 2 164 ? -52.95400 41.57200  59.85300  1.000 106.35283 ? 167 SER H CA  1 
ATOM   8531 C C   . SER D 2 164 ? -53.75200 41.43900  58.56400  1.000 106.63384 ? 167 SER H C   1 
ATOM   8532 O O   . SER D 2 164 ? -54.88900 41.90700  58.46100  1.000 103.13364 ? 167 SER H O   1 
ATOM   8533 C CB  . SER D 2 164 ? -53.28000 40.41100  60.79300  1.000 110.37780 ? 167 SER H CB  1 
ATOM   8534 O OG  . SER D 2 164 ? -54.36400 39.64300  60.29800  1.000 110.28237 ? 167 SER H OG  1 
ATOM   8535 N N   . ALA D 2 165 ? -53.14200 40.78500  57.57700  1.000 105.89683 ? 168 ALA H N   1 
ATOM   8536 C CA  . ALA D 2 165 ? -53.75600 40.55000  56.27800  1.000 97.96090  ? 168 ALA H CA  1 
ATOM   8537 C C   . ALA D 2 165 ? -54.77300 39.42000  56.31400  1.000 104.04521 ? 168 ALA H C   1 
ATOM   8538 O O   . ALA D 2 165 ? -55.49700 39.22600  55.33100  1.000 101.81302 ? 168 ALA H O   1 
ATOM   8539 C CB  . ALA D 2 165 ? -52.68300 40.24600  55.23100  1.000 88.70765  ? 168 ALA H CB  1 
ATOM   8540 N N   . ARG D 2 166 ? -54.84600 38.68200  57.42000  1.000 102.68198 ? 169 ARG H N   1 
ATOM   8541 C CA  . ARG D 2 166 ? -55.70700 37.51400  57.52200  1.000 105.48007 ? 169 ARG H CA  1 
ATOM   8542 C C   . ARG D 2 166 ? -56.92900 37.82300  58.37600  1.000 117.47481 ? 169 ARG H C   1 
ATOM   8543 O O   . ARG D 2 166 ? -57.99100 38.16700  57.84800  1.000 118.78881 ? 169 ARG H O   1 
ATOM   8544 C CB  . ARG D 2 166 ? -54.91300 36.36700  58.14500  1.000 103.40985 ? 169 ARG H CB  1 
ATOM   8545 C CG  . ARG D 2 166 ? -53.55200 36.15000  57.50500  1.000 98.54557  ? 169 ARG H CG  1 
ATOM   8546 C CD  . ARG D 2 166 ? -52.78800 35.02800  58.18600  1.000 100.31524 ? 169 ARG H CD  1 
ATOM   8547 N NE  . ARG D 2 166 ? -53.45600 33.74000  58.06500  1.000 102.54844 ? 169 ARG H NE  1 
ATOM   8548 C CZ  . ARG D 2 166 ? -53.98300 33.07800  59.08600  1.000 106.37565 ? 169 ARG H CZ  1 
ATOM   8549 N NH1 . ARG D 2 166 ? -53.93700 33.55700  60.31800  1.000 103.79881 ? 169 ARG H NH1 1 
ATOM   8550 N NH2 . ARG D 2 166 ? -54.56700 31.90400  58.86500  1.000 110.13319 ? 169 ARG H NH2 1 
ATOM   8551 N N   . VAL D 2 167 ? -56.79100 37.70400  59.69600  1.000 124.14863 ? 170 VAL H N   1 
ATOM   8552 C CA  . VAL D 2 167 ? -57.89900 38.00900  60.59000  1.000 131.93171 ? 170 VAL H CA  1 
ATOM   8553 C C   . VAL D 2 167 ? -58.06300 39.52000  60.67600  1.000 139.14533 ? 170 VAL H C   1 
ATOM   8554 O O   . VAL D 2 167 ? -57.07700 40.27100  60.68300  1.000 132.33912 ? 170 VAL H O   1 
ATOM   8555 C CB  . VAL D 2 167 ? -57.66900 37.38100  61.97500  1.000 138.62798 ? 170 VAL H CB  1 
ATOM   8556 C CG1 . VAL D 2 167 ? -59.00200 37.13000  62.67000  1.000 141.99196 ? 170 VAL H CG1 1 
ATOM   8557 C CG2 . VAL D 2 167 ? -56.87300 36.09100  61.84300  1.000 128.82628 ? 170 VAL H CG2 1 
ATOM   8558 N N   . ASP D 2 168 ? -59.31600 39.97600  60.73800  1.000 157.71852 ? 171 ASP H N   1 
ATOM   8559 C CA  . ASP D 2 168 ? -59.58100 41.40800  60.84600  1.000 160.17790 ? 171 ASP H CA  1 
ATOM   8560 C C   . ASP D 2 168 ? -59.10500 41.96300  62.18300  1.000 158.50363 ? 171 ASP H C   1 
ATOM   8561 O O   . ASP D 2 168 ? -58.50900 43.04500  62.23700  1.000 157.51191 ? 171 ASP H O   1 
ATOM   8562 C CB  . ASP D 2 168 ? -61.07100 41.68400  60.64600  1.000 161.51117 ? 171 ASP H CB  1 
ATOM   8563 C CG  . ASP D 2 168 ? -61.35300 43.13300  60.30800  1.000 166.36085 ? 171 ASP H CG  1 
ATOM   8564 O OD1 . ASP D 2 168 ? -60.42300 43.96200  60.40100  1.000 165.68454 ? 171 ASP H OD1 1 
ATOM   8565 O OD2 . ASP D 2 168 ? -62.50600 43.44100  59.94300  1.000 165.60791 ? 171 ASP H OD2 1 
ATOM   8566 N N   . GLY D 2 169 ? -59.35700 41.23700  63.26600  1.000 148.96940 ? 172 GLY H N   1 
ATOM   8567 C CA  . GLY D 2 169 ? -59.03700 41.66800  64.61400  1.000 148.33182 ? 172 GLY H CA  1 
ATOM   8568 C C   . GLY D 2 169 ? -57.64200 41.37000  65.12800  1.000 144.27450 ? 172 GLY H C   1 
ATOM   8569 O O   . GLY D 2 169 ? -57.48900 41.01300  66.30000  1.000 148.22341 ? 172 GLY H O   1 
ATOM   8570 N N   . ARG D 2 170 ? -56.61500 41.50900  64.29000  1.000 135.37385 ? 173 ARG H N   1 
ATOM   8571 C CA  . ARG D 2 170 ? -55.26000 41.22200  64.74000  1.000 129.32271 ? 173 ARG H CA  1 
ATOM   8572 C C   . ARG D 2 170 ? -54.27100 42.15700  64.05900  1.000 125.95361 ? 173 ARG H C   1 
ATOM   8573 O O   . ARG D 2 170 ? -54.57600 42.78900  63.04500  1.000 127.17994 ? 173 ARG H O   1 
ATOM   8574 C CB  . ARG D 2 170 ? -54.87200 39.77300  64.42300  1.000 136.50057 ? 173 ARG H CB  1 
ATOM   8575 C CG  . ARG D 2 170 ? -55.60200 38.71800  65.22700  1.000 138.40077 ? 173 ARG H CG  1 
ATOM   8576 C CD  . ARG D 2 170 ? -55.14400 37.33100  64.81500  1.000 136.88624 ? 173 ARG H CD  1 
ATOM   8577 N NE  . ARG D 2 170 ? -55.87400 36.27200  65.50200  1.000 141.12863 ? 173 ARG H NE  1 
ATOM   8578 C CZ  . ARG D 2 170 ? -55.70500 34.97700  65.27200  1.000 139.63380 ? 173 ARG H CZ  1 
ATOM   8579 N NH1 . ARG D 2 170 ? -54.83100 34.54100  64.38000  1.000 132.75163 ? 173 ARG H NH1 1 
ATOM   8580 N NH2 . ARG D 2 170 ? -56.44000 34.09700  65.94700  1.000 145.43277 ? 173 ARG H NH2 1 
ATOM   8581 N N   . TRP D 2 171 ? -53.08100 42.24500  64.64900  1.000 121.74525 ? 174 TRP H N   1 
ATOM   8582 C CA  . TRP D 2 171 ? -51.94500 42.93200  64.05400  1.000 120.49697 ? 174 TRP H CA  1 
ATOM   8583 C C   . TRP D 2 171 ? -51.08300 41.91400  63.31800  1.000 121.15363 ? 174 TRP H C   1 
ATOM   8584 O O   . TRP D 2 171 ? -51.05500 40.73100  63.66600  1.000 126.72704 ? 174 TRP H O   1 
ATOM   8585 C CB  . TRP D 2 171 ? -51.10700 43.67900  65.09700  1.000 125.28357 ? 174 TRP H CB  1 
ATOM   8586 C CG  . TRP D 2 171 ? -51.87900 44.71500  65.86000  1.000 134.57941 ? 174 TRP H CG  1 
ATOM   8587 C CD1 . TRP D 2 171 ? -52.23100 44.67400  67.17800  1.000 135.07160 ? 174 TRP H CD1 1 
ATOM   8588 C CD2 . TRP D 2 171 ? -52.45700 45.91400  65.32900  1.000 132.97402 ? 174 TRP H CD2 1 
ATOM   8589 N NE1 . TRP D 2 171 ? -52.95400 45.79500  67.51000  1.000 136.15896 ? 174 TRP H NE1 1 
ATOM   8590 C CE2 . TRP D 2 171 ? -53.11200 46.56900  66.39000  1.000 134.43249 ? 174 TRP H CE2 1 
ATOM   8591 C CE3 . TRP D 2 171 ? -52.47000 46.50500  64.06200  1.000 126.90521 ? 174 TRP H CE3 1 
ATOM   8592 C CZ2 . TRP D 2 171 ? -53.77400 47.78300  66.22200  1.000 135.76271 ? 174 TRP H CZ2 1 
ATOM   8593 C CZ3 . TRP D 2 171 ? -53.12600 47.71000  63.89700  1.000 124.67327 ? 174 TRP H CZ3 1 
ATOM   8594 C CH2 . TRP D 2 171 ? -53.77000 48.33600  64.97100  1.000 135.04428 ? 174 TRP H CH2 1 
ATOM   8595 N N   . SER D 2 172 ? -50.37900 42.38700  62.29000  1.000 114.89317 ? 175 SER H N   1 
ATOM   8596 C CA  . SER D 2 172 ? -49.56400 41.51200  61.45400  1.000 122.42358 ? 175 SER H CA  1 
ATOM   8597 C C   . SER D 2 172 ? -48.30900 41.00000  62.15200  1.000 124.77546 ? 175 SER H C   1 
ATOM   8598 O O   . SER D 2 172 ? -47.63900 40.11900  61.60200  1.000 128.98224 ? 175 SER H O   1 
ATOM   8599 C CB  . SER D 2 172 ? -49.17700 42.25100  60.17600  1.000 115.82080 ? 175 SER H CB  1 
ATOM   8600 O OG  . SER D 2 172 ? -48.10800 43.14400  60.42100  1.000 126.19090 ? 175 SER H OG  1 
ATOM   8601 N N   . GLU D 2 173 ? -47.97800 41.52600  63.33400  1.000 116.81383 ? 176 GLU H N   1 
ATOM   8602 C CA  . GLU D 2 173 ? -46.81800 41.11900  64.12600  1.000 117.95269 ? 176 GLU H CA  1 
ATOM   8603 C C   . GLU D 2 173 ? -45.48900 41.35100  63.40900  1.000 113.59991 ? 176 GLU H C   1 
ATOM   8604 O O   . GLU D 2 173 ? -44.42900 41.00500  63.94000  1.000 120.01349 ? 176 GLU H O   1 
ATOM   8605 C CB  . GLU D 2 173 ? -46.93800 39.64200  64.52600  1.000 116.50978 ? 176 GLU H CB  1 
ATOM   8606 C CG  . GLU D 2 173 ? -48.34400 39.19100  64.92000  1.000 126.18937 ? 176 GLU H CG  1 
ATOM   8607 C CD  . GLU D 2 173 ? -48.36600 37.77500  65.46100  1.000 126.41300 ? 176 GLU H CD  1 
ATOM   8608 O OE1 . GLU D 2 173 ? -47.28000 37.16900  65.56400  1.000 121.83720 ? 176 GLU H OE1 1 
ATOM   8609 O OE2 . GLU D 2 173 ? -49.46200 37.26700  65.78500  1.000 122.80977 ? 176 GLU H OE2 1 
ATOM   8610 N N   . ILE D 2 174 ? -45.52900 41.93100  62.21400  1.000 112.07222 ? 177 ILE H N   1 
ATOM   8611 C CA  . ILE D 2 174 ? -44.32400 42.26900  61.46400  1.000 108.30256 ? 177 ILE H CA  1 
ATOM   8612 C C   . ILE D 2 174 ? -43.93700 43.70000  61.80300  1.000 104.28060 ? 177 ILE H C   1 
ATOM   8613 O O   . ILE D 2 174 ? -44.78200 44.52300  62.16900  1.000 107.41560 ? 177 ILE H O   1 
ATOM   8614 C CB  . ILE D 2 174 ? -44.50600 42.07400  59.94200  1.000 99.16812  ? 177 ILE H CB  1 
ATOM   8615 C CG1 . ILE D 2 174 ? -45.24700 43.26000  59.32200  1.000 101.83098 ? 177 ILE H CG1 1 
ATOM   8616 C CG2 . ILE D 2 174 ? -45.21800 40.76300  59.65000  1.000 110.54557 ? 177 ILE H CG2 1 
ATOM   8617 C CD1 . ILE D 2 174 ? -45.58800 43.06800  57.86300  1.000 99.45921  ? 177 ILE H CD1 1 
ATOM   8618 N N   . ASP D 2 175 ? -42.64400 43.99800  61.70800  1.000 99.96197  ? 178 ASP H N   1 
ATOM   8619 C CA  . ASP D 2 175 ? -42.18700 45.37600  61.82800  1.000 109.14096 ? 178 ASP H CA  1 
ATOM   8620 C C   . ASP D 2 175 ? -42.45200 46.11400  60.52200  1.000 102.97301 ? 178 ASP H C   1 
ATOM   8621 O O   . ASP D 2 175 ? -41.79000 45.84500  59.51100  1.000 107.35326 ? 178 ASP H O   1 
ATOM   8622 C CB  . ASP D 2 175 ? -40.69900 45.43100  62.18100  1.000 111.93482 ? 178 ASP H CB  1 
ATOM   8623 C CG  . ASP D 2 175 ? -40.16800 46.84800  62.23600  1.000 110.94213 ? 178 ASP H CG  1 
ATOM   8624 O OD1 . ASP D 2 175 ? -40.63200 47.62400  63.09600  1.000 111.12590 ? 178 ASP H OD1 1 
ATOM   8625 O OD2 . ASP D 2 175 ? -39.29000 47.18800  61.41400  1.000 112.68617 ? 178 ASP H OD2 1 
ATOM   8626 N N   . PRO D 2 176 ? -43.41700 47.04000  60.50000  1.000 105.87161 ? 179 PRO H N   1 
ATOM   8627 C CA  . PRO D 2 176 ? -43.73100 47.74600  59.24700  1.000 105.85581 ? 179 PRO H CA  1 
ATOM   8628 C C   . PRO D 2 176 ? -42.56600 48.55700  58.72700  1.000 102.27285 ? 179 PRO H C   1 
ATOM   8629 O O   . PRO D 2 176 ? -42.52500 48.86600  57.53000  1.000 102.85383 ? 179 PRO H O   1 
ATOM   8630 C CB  . PRO D 2 176 ? -44.91600 48.64600  59.63100  1.000 111.43332 ? 179 PRO H CB  1 
ATOM   8631 C CG  . PRO D 2 176 ? -45.42700 48.09200  60.92700  1.000 105.49711 ? 179 PRO H CG  1 
ATOM   8632 C CD  . PRO D 2 176 ? -44.23600 47.52100  61.62000  1.000 107.65428 ? 179 PRO H CD  1 
ATOM   8633 N N   . GLY D 2 177 ? -41.61400 48.90500  59.59300  1.000 106.78991 ? 180 GLY H N   1 
ATOM   8634 C CA  . GLY D 2 177 ? -40.41900 49.58600  59.12700  1.000 110.25002 ? 180 GLY H CA  1 
ATOM   8635 C C   . GLY D 2 177 ? -39.56100 48.70000  58.24200  1.000 109.38536 ? 180 GLY H C   1 
ATOM   8636 O O   . GLY D 2 177 ? -39.18600 49.09400  57.13600  1.000 105.54744 ? 180 GLY H O   1 
ATOM   8637 N N   . LYS D 2 178 ? -39.24500 47.48900  58.71100  1.000 123.32622 ? 181 LYS H N   1 
ATOM   8638 C CA  . LYS D 2 178 ? -38.47900 46.54300  57.90000  1.000 123.27482 ? 181 LYS H CA  1 
ATOM   8639 C C   . LYS D 2 178 ? -39.17500 46.24500  56.57500  1.000 117.21440 ? 181 LYS H C   1 
ATOM   8640 O O   . LYS D 2 178 ? -38.55800 46.31700  55.50600  1.000 119.97237 ? 181 LYS H O   1 
ATOM   8641 C CB  . LYS D 2 178 ? -38.26300 45.24200  58.67200  1.000 128.50350 ? 181 LYS H CB  1 
ATOM   8642 C CG  . LYS D 2 178 ? -37.14800 45.21000  59.69400  1.000 131.93426 ? 181 LYS H CG  1 
ATOM   8643 C CD  . LYS D 2 178 ? -37.21600 43.88100  60.43400  1.000 138.17445 ? 181 LYS H CD  1 
ATOM   8644 C CE  . LYS D 2 178 ? -37.63400 42.69300  59.54600  1.000 134.48451 ? 181 LYS H CE  1 
ATOM   8645 N NZ  . LYS D 2 178 ? -36.71700 42.39800  58.39700  1.000 135.48963 ? 181 LYS H NZ  1 
ATOM   8646 N N   . PHE D 2 179 ? -40.45800 45.87200  56.63000  1.000 107.53009 ? 182 PHE H N   1 
ATOM   8647 C CA  . PHE D 2 179 ? -41.17200 45.49400  55.41500  1.000 110.34374 ? 182 PHE H CA  1 
ATOM   8648 C C   . PHE D 2 179 ? -41.13300 46.61700  54.38700  1.000 107.38235 ? 182 PHE H C   1 
ATOM   8649 O O   . PHE D 2 179 ? -40.75600 46.40400  53.22900  1.000 96.63504  ? 182 PHE H O   1 
ATOM   8650 C CB  . PHE D 2 179 ? -42.61200 45.11000  55.75000  1.000 104.73810 ? 182 PHE H CB  1 
ATOM   8651 C CG  . PHE D 2 179 ? -43.11500 43.94100  54.96100  1.000 106.64136 ? 182 PHE H CG  1 
ATOM   8652 C CD1 . PHE D 2 179 ? -43.62300 44.11100  53.68300  1.000 99.52744  ? 182 PHE H CD1 1 
ATOM   8653 C CD2 . PHE D 2 179 ? -43.05900 42.66400  55.49000  1.000 106.11900 ? 182 PHE H CD2 1 
ATOM   8654 C CE1 . PHE D 2 179 ? -44.07800 43.02600  52.95600  1.000 91.03251  ? 182 PHE H CE1 1 
ATOM   8655 C CE2 . PHE D 2 179 ? -43.51200 41.57800  54.77000  1.000 99.42906  ? 182 PHE H CE2 1 
ATOM   8656 C CZ  . PHE D 2 179 ? -44.02100 41.75900  53.50100  1.000 92.51662  ? 182 PHE H CZ  1 
ATOM   8657 N N   . GLN D 2 180 ? -41.53400 47.82500  54.79400  1.000 97.86150  ? 183 GLN H N   1 
ATOM   8658 C CA  . GLN D 2 180 ? -41.49100 48.97000  53.89000  1.000 100.61831 ? 183 GLN H CA  1 
ATOM   8659 C C   . GLN D 2 180 ? -40.07500 49.25100  53.40700  1.000 101.42240 ? 183 GLN H C   1 
ATOM   8660 O O   . GLN D 2 180 ? -39.88900 49.69500  52.26800  1.000 95.53728  ? 183 GLN H O   1 
ATOM   8661 C CB  . GLN D 2 180 ? -42.09000 50.20400  54.56600  1.000 97.83097  ? 183 GLN H CB  1 
ATOM   8662 C CG  . GLN D 2 180 ? -43.61500 50.23200  54.54500  1.000 93.82030  ? 183 GLN H CG  1 
ATOM   8663 C CD  . GLN D 2 180 ? -44.19100 51.40600  55.31300  1.000 99.50487  ? 183 GLN H CD  1 
ATOM   8664 O OE1 . GLN D 2 180 ? -44.67900 52.36900  54.72100  1.000 106.72080 ? 183 GLN H OE1 1 
ATOM   8665 N NE2 . GLN D 2 180 ? -44.13700 51.33100  56.63700  1.000 91.85010  ? 183 GLN H NE2 1 
ATOM   8666 N N   . GLN D 2 181 ? -39.07200 49.02600  54.26200  1.000 107.77624 ? 184 GLN H N   1 
ATOM   8667 C CA  . GLN D 2 181 ? -37.68300 49.22900  53.85900  1.000 107.66293 ? 184 GLN H CA  1 
ATOM   8668 C C   . GLN D 2 181 ? -37.34200 48.37500  52.64300  1.000 104.77795 ? 184 GLN H C   1 
ATOM   8669 O O   . GLN D 2 181 ? -36.83800 48.87900  51.63200  1.000 106.64957 ? 184 GLN H O   1 
ATOM   8670 C CB  . GLN D 2 181 ? -36.75400 48.88400  55.02700  1.000 117.77689 ? 184 GLN H CB  1 
ATOM   8671 C CG  . GLN D 2 181 ? -36.46100 50.01200  56.01600  1.000 123.91049 ? 184 GLN H CG  1 
ATOM   8672 C CD  . GLN D 2 181 ? -35.55800 51.08500  55.45000  1.000 126.44696 ? 184 GLN H CD  1 
ATOM   8673 O OE1 . GLN D 2 181 ? -35.94500 52.24700  55.34200  1.000 121.18409 ? 184 GLN H OE1 1 
ATOM   8674 N NE2 . GLN D 2 181 ? -34.34000 50.69900  55.08700  1.000 126.62473 ? 184 GLN H NE2 1 
ATOM   8675 N N   . ALA D 2 182 ? -37.62000 47.07200  52.72300  1.000 105.82792 ? 185 ALA H N   1 
ATOM   8676 C CA  . ALA D 2 182 ? -37.30800 46.16600  51.62300  1.000 99.81989  ? 185 ALA H CA  1 
ATOM   8677 C C   . ALA D 2 182 ? -38.19300 46.42700  50.41000  1.000 90.12322  ? 185 ALA H C   1 
ATOM   8678 O O   . ALA D 2 182 ? -37.69600 46.54700  49.28400  1.000 92.36352  ? 185 ALA H O   1 
ATOM   8679 C CB  . ALA D 2 182 ? -37.44500 44.71600  52.08100  1.000 103.83306 ? 185 ALA H CB  1 
ATOM   8680 N N   . LEU D 2 183 ? -39.51100 46.51100  50.62200  1.000 87.59847  ? 186 LEU H N   1 
ATOM   8681 C CA  . LEU D 2 183 ? -40.44100 46.63400  49.50200  1.000 82.89730  ? 186 LEU H CA  1 
ATOM   8682 C C   . LEU D 2 183 ? -40.11900 47.83900  48.62700  1.000 85.03860  ? 186 LEU H C   1 
ATOM   8683 O O   . LEU D 2 183 ? -40.17600 47.74700  47.39700  1.000 90.83293  ? 186 LEU H O   1 
ATOM   8684 C CB  . LEU D 2 183 ? -41.88000 46.71200  50.01300  1.000 82.01950  ? 186 LEU H CB  1 
ATOM   8685 C CG  . LEU D 2 183 ? -42.96000 46.45600  48.95900  1.000 78.67488  ? 186 LEU H CG  1 
ATOM   8686 C CD1 . LEU D 2 183 ? -42.94000 45.00200  48.51200  1.000 83.19625  ? 186 LEU H CD1 1 
ATOM   8687 C CD2 . LEU D 2 183 ? -44.33500 46.83500  49.48300  1.000 74.48503  ? 186 LEU H CD2 1 
ATOM   8688 N N   . THR D 2 184 ? -39.78500 48.97600  49.23600  1.000 89.75278  ? 187 THR H N   1 
ATOM   8689 C CA  . THR D 2 184 ? -39.44100 50.14900  48.43900  1.000 79.55558  ? 187 THR H CA  1 
ATOM   8690 C C   . THR D 2 184 ? -38.04800 50.02700  47.83300  1.000 79.05131  ? 187 THR H C   1 
ATOM   8691 O O   . THR D 2 184 ? -37.85300 50.34100  46.65300  1.000 81.25794  ? 187 THR H O   1 
ATOM   8692 C CB  . THR D 2 184 ? -39.54000 51.41400  49.29000  1.000 76.46051  ? 187 THR H CB  1 
ATOM   8693 O OG1 . THR D 2 184 ? -38.69900 51.28400  50.44200  1.000 79.98163  ? 187 THR H OG1 1 
ATOM   8694 C CG2 . THR D 2 184 ? -40.97400 51.63800  49.73900  1.000 76.43495  ? 187 THR H CG2 1 
ATOM   8695 N N   . LYS D 2 185 ? -37.06800 49.57700  48.62100  1.000 87.56003  ? 188 LYS H N   1 
ATOM   8696 C CA  . LYS D 2 185 ? -35.70300 49.46200  48.11500  1.000 86.36310  ? 188 LYS H CA  1 
ATOM   8697 C C   . LYS D 2 185 ? -35.60400 48.41500  47.01200  1.000 80.33387  ? 188 LYS H C   1 
ATOM   8698 O O   . LYS D 2 185 ? -34.99900 48.66300  45.96200  1.000 80.41980  ? 188 LYS H O   1 
ATOM   8699 C CB  . LYS D 2 185 ? -34.74000 49.13100  49.25400  1.000 95.18333  ? 188 LYS H CB  1 
ATOM   8700 C CG  . LYS D 2 185 ? -33.31500 48.91300  48.78200  1.000 101.50965 ? 188 LYS H CG  1 
ATOM   8701 C CD  . LYS D 2 185 ? -32.35200 48.78200  49.94200  1.000 98.30836  ? 188 LYS H CD  1 
ATOM   8702 C CE  . LYS D 2 185 ? -30.92100 48.68400  49.44000  1.000 100.99447 ? 188 LYS H CE  1 
ATOM   8703 N NZ  . LYS D 2 185 ? -30.01400 48.13000  50.48200  1.000 104.10300 ? 188 LYS H NZ  1 
ATOM   8704 N N   . TYR D 2 186 ? -36.17900 47.23200  47.23900  1.000 89.06512  ? 189 TYR H N   1 
ATOM   8705 C CA  . TYR D 2 186 ? -36.13600 46.18100  46.22500  1.000 89.82512  ? 189 TYR H CA  1 
ATOM   8706 C C   . TYR D 2 186 ? -36.87000 46.61100  44.96000  1.000 83.98111  ? 189 TYR H C   1 
ATOM   8707 O O   . TYR D 2 186 ? -36.35200 46.45100  43.84800  1.000 78.18719  ? 189 TYR H O   1 
ATOM   8708 C CB  . TYR D 2 186 ? -36.71100 44.87800  46.78300  1.000 89.90106  ? 189 TYR H CB  1 
ATOM   8709 C CG  . TYR D 2 186 ? -35.72800 44.09600  47.62900  1.000 94.77123  ? 189 TYR H CG  1 
ATOM   8710 C CD1 . TYR D 2 186 ? -35.26000 44.60500  48.83400  1.000 97.44669  ? 189 TYR H CD1 1 
ATOM   8711 C CD2 . TYR D 2 186 ? -35.25900 42.85500  47.21700  1.000 98.46329  ? 189 TYR H CD2 1 
ATOM   8712 C CE1 . TYR D 2 186 ? -34.36000 43.89700  49.61000  1.000 108.07263 ? 189 TYR H CE1 1 
ATOM   8713 C CE2 . TYR D 2 186 ? -34.35600 42.13900  47.98700  1.000 100.85822 ? 189 TYR H CE2 1 
ATOM   8714 C CZ  . TYR D 2 186 ? -33.91100 42.66500  49.18200  1.000 109.95662 ? 189 TYR H CZ  1 
ATOM   8715 O OH  . TYR D 2 186 ? -33.01400 41.96000  49.95300  1.000 113.96029 ? 189 TYR H OH  1 
ATOM   8716 N N   . ASN D 2 187 ? -38.09600 47.12400  45.11000  1.000 80.68602  ? 190 ASN H N   1 
ATOM   8717 C CA  . ASN D 2 187 ? -38.85200 47.62500  43.96300  1.000 76.64200  ? 190 ASN H CA  1 
ATOM   8718 C C   . ASN D 2 187 ? -38.02500 48.60600  43.13800  1.000 75.44702  ? 190 ASN H C   1 
ATOM   8719 O O   . ASN D 2 187 ? -37.96300 48.49600  41.90800  1.000 74.43273  ? 190 ASN H O   1 
ATOM   8720 C CB  . ASN D 2 187 ? -40.15400 48.27700  44.43000  1.000 70.86200  ? 190 ASN H CB  1 
ATOM   8721 C CG  . ASN D 2 187 ? -41.15000 48.45500  43.30300  1.000 78.45638  ? 190 ASN H CG  1 
ATOM   8722 O OD1 . ASN D 2 187 ? -41.31400 47.57100  42.46400  1.000 76.96965  ? 190 ASN H OD1 1 
ATOM   8723 N ND2 . ASN D 2 187 ? -41.83100 49.59600  43.28500  1.000 66.97038  ? 190 ASN H ND2 1 
ATOM   8724 N N   . LYS D 2 188 ? -37.38300 49.57600  43.79900  1.000 78.64495  ? 191 LYS H N   1 
ATOM   8725 C CA  . LYS D 2 188 ? -36.46900 50.47100  43.09100  1.000 74.48485  ? 191 LYS H CA  1 
ATOM   8726 C C   . LYS D 2 188 ? -35.33000 49.69100  42.45800  1.000 82.72286  ? 191 LYS H C   1 
ATOM   8727 O O   . LYS D 2 188 ? -34.96800 49.92500  41.29900  1.000 79.49177  ? 191 LYS H O   1 
ATOM   8728 C CB  . LYS D 2 188 ? -35.89700 51.54400  44.02000  1.000 79.89070  ? 191 LYS H CB  1 
ATOM   8729 C CG  . LYS D 2 188 ? -36.66000 52.85400  44.00400  1.000 86.89184  ? 191 LYS H CG  1 
ATOM   8730 C CD  . LYS D 2 188 ? -36.46400 53.63600  45.29400  1.000 81.09343  ? 191 LYS H CD  1 
ATOM   8731 C CE  . LYS D 2 188 ? -36.66400 55.12300  45.03500  1.000 91.28066  ? 191 LYS H CE  1 
ATOM   8732 N NZ  . LYS D 2 188 ? -35.90100 55.99700  45.96900  1.000 80.71642  ? 191 LYS H NZ  1 
ATOM   8733 N N   . ALA D 2 189 ? -34.74000 48.76500  43.21300  1.000 81.84855  ? 192 ALA H N   1 
ATOM   8734 C CA  . ALA D 2 189 ? -33.69600 47.92200  42.65000  1.000 88.31194  ? 192 ALA H CA  1 
ATOM   8735 C C   . ALA D 2 189 ? -34.21900 47.04800  41.52200  1.000 87.30605  ? 192 ALA H C   1 
ATOM   8736 O O   . ALA D 2 189 ? -33.42000 46.52000  40.74200  1.000 88.55951  ? 192 ALA H O   1 
ATOM   8737 C CB  . ALA D 2 189 ? -33.07500 47.05400  43.74200  1.000 82.59514  ? 192 ALA H CB  1 
ATOM   8738 N N   . CYS D 2 190 ? -35.53800 46.89600  41.41200  1.000 86.26497  ? 193 CYS H N   1 
ATOM   8739 C CA  . CYS D 2 190 ? -36.16300 46.16500  40.32000  1.000 80.13577  ? 193 CYS H CA  1 
ATOM   8740 C C   . CYS D 2 190 ? -36.76800 47.10100  39.28100  1.000 83.18872  ? 193 CYS H C   1 
ATOM   8741 O O   . CYS D 2 190 ? -37.69200 46.70800  38.56300  1.000 90.65776  ? 193 CYS H O   1 
ATOM   8742 C CB  . CYS D 2 190 ? -37.22300 45.20500  40.85900  1.000 79.73785  ? 193 CYS H CB  1 
ATOM   8743 S SG  . CYS D 2 190 ? -36.58000 43.86200  41.89000  1.000 99.10063  ? 193 CYS H SG  1 
ATOM   8744 N N   . ALA D 2 191 ? -36.25300 48.33100  39.18600  1.000 77.99671  ? 194 ALA H N   1 
ATOM   8745 C CA  . ALA D 2 191 ? -36.77000 49.35200  38.26700  1.000 75.92326  ? 194 ALA H CA  1 
ATOM   8746 C C   . ALA D 2 191 ? -38.27700 49.54800  38.42200  1.000 82.03969  ? 194 ALA H C   1 
ATOM   8747 O O   . ALA D 2 191 ? -38.98900 49.80000  37.44700  1.000 83.90898  ? 194 ALA H O   1 
ATOM   8748 C CB  . ALA D 2 191 ? -36.41600 49.02200  36.81500  1.000 77.85163  ? 194 ALA H CB  1 
ATOM   8749 N N   . GLY D 2 192 ? -38.77200 49.43900  39.65300  1.000 82.49071  ? 195 GLY H N   1 
ATOM   8750 C CA  . GLY D 2 192 ? -40.19400 49.58900  39.89600  1.000 75.66094  ? 195 GLY H CA  1 
ATOM   8751 C C   . GLY D 2 192 ? -41.05000 48.49800  39.29400  1.000 79.35335  ? 195 GLY H C   1 
ATOM   8752 O O   . GLY D 2 192 ? -42.21400 48.74500  38.96400  1.000 81.64087  ? 195 GLY H O   1 
ATOM   8753 N N   . LYS D 2 193 ? -40.50900 47.28600  39.15000  1.000 77.95644  ? 196 LYS H N   1 
ATOM   8754 C CA  . LYS D 2 193 ? -41.23900 46.18000  38.54700  1.000 74.61103  ? 196 LYS H CA  1 
ATOM   8755 C C   . LYS D 2 193 ? -41.59800 45.08400  39.54100  1.000 77.46366  ? 196 LYS H C   1 
ATOM   8756 O O   . LYS D 2 193 ? -42.30700 44.14200  39.16700  1.000 73.29847  ? 196 LYS H O   1 
ATOM   8757 C CB  . LYS D 2 193 ? -40.42700 45.56100  37.40100  1.000 71.26340  ? 196 LYS H CB  1 
ATOM   8758 C CG  . LYS D 2 193 ? -39.97600 46.55500  36.34600  1.000 72.94863  ? 196 LYS H CG  1 
ATOM   8759 C CD  . LYS D 2 193 ? -41.12600 47.03500  35.48700  1.000 77.26304  ? 196 LYS H CD  1 
ATOM   8760 C CE  . LYS D 2 193 ? -40.62100 47.92700  34.36700  1.000 76.57513  ? 196 LYS H CE  1 
ATOM   8761 N NZ  . LYS D 2 193 ? -39.41200 47.36100  33.70400  1.000 80.54966  ? 196 LYS H NZ  1 
ATOM   8762 N N   . LEU D 2 194 ? -41.12600 45.17300  40.78600  1.000 69.28097  ? 197 LEU H N   1 
ATOM   8763 C CA  . LEU D 2 194 ? -41.46900 44.16600  41.78500  1.000 66.32891  ? 197 LEU H CA  1 
ATOM   8764 C C   . LEU D 2 194 ? -42.94000 44.24500  42.16800  1.000 69.71356  ? 197 LEU H C   1 
ATOM   8765 O O   . LEU D 2 194 ? -43.65900 43.24000  42.11500  1.000 74.09840  ? 197 LEU H O   1 
ATOM   8766 C CB  . LEU D 2 194 ? -40.58300 44.33000  43.01900  1.000 71.46637  ? 197 LEU H CB  1 
ATOM   8767 C CG  . LEU D 2 194 ? -40.75100 43.27700  44.11800  1.000 67.29251  ? 197 LEU H CG  1 
ATOM   8768 C CD1 . LEU D 2 194 ? -40.80800 41.88100  43.53000  1.000 77.17225  ? 197 LEU H CD1 1 
ATOM   8769 C CD2 . LEU D 2 194 ? -39.62100 43.38300  45.12500  1.000 76.13207  ? 197 LEU H CD2 1 
ATOM   8770 N N   . VAL D 2 195 ? -43.40300 45.43100  42.57100  1.000 68.29889  ? 198 VAL H N   1 
ATOM   8771 C CA  . VAL D 2 195 ? -44.80700 45.59100  42.95800  1.000 67.96113  ? 198 VAL H CA  1 
ATOM   8772 C C   . VAL D 2 195 ? -45.75200 45.20900  41.82400  1.000 64.02525  ? 198 VAL H C   1 
ATOM   8773 O O   . VAL D 2 195 ? -46.73800 44.50500  42.08400  1.000 71.99793  ? 198 VAL H O   1 
ATOM   8774 C CB  . VAL D 2 195 ? -45.05100 46.99900  43.50600  1.000 74.77328  ? 198 VAL H CB  1 
ATOM   8775 C CG1 . VAL D 2 195 ? -46.53400 47.22900  43.76800  1.000 77.12724  ? 198 VAL H CG1 1 
ATOM   8776 C CG2 . VAL D 2 195 ? -44.23900 47.22100  44.77500  1.000 70.44929  ? 198 VAL H CG2 1 
ATOM   8777 N N   . PRO D 2 196 ? -45.53500 45.62600  40.56800  1.000 72.62488  ? 199 PRO H N   1 
ATOM   8778 C CA  . PRO D 2 196 ? -46.40700 45.12200  39.49100  1.000 69.79289  ? 199 PRO H CA  1 
ATOM   8779 C C   . PRO D 2 196 ? -46.37900 43.61000  39.34400  1.000 64.38482  ? 199 PRO H C   1 
ATOM   8780 O O   . PRO D 2 196 ? -47.42700 42.99800  39.10500  1.000 67.59832  ? 199 PRO H O   1 
ATOM   8781 C CB  . PRO D 2 196 ? -45.85300 45.82300  38.24300  1.000 64.70427  ? 199 PRO H CB  1 
ATOM   8782 C CG  . PRO D 2 196 ? -45.23100 47.06000  38.75600  1.000 71.52439  ? 199 PRO H CG  1 
ATOM   8783 C CD  . PRO D 2 196 ? -44.64000 46.69200  40.08200  1.000 76.06553  ? 199 PRO H CD  1 
ATOM   8784 N N   . ALA D 2 197 ? -45.20500 42.98800  39.48400  1.000 61.19125  ? 200 ALA H N   1 
ATOM   8785 C CA  . ALA D 2 197 ? -45.11100 41.53800  39.33700  1.000 59.13189  ? 200 ALA H CA  1 
ATOM   8786 C C   . ALA D 2 197 ? -45.86300 40.81200  40.44800  1.000 60.48837  ? 200 ALA H C   1 
ATOM   8787 O O   . ALA D 2 197 ? -46.47400 39.76400  40.20700  1.000 59.34568  ? 200 ALA H O   1 
ATOM   8788 C CB  . ALA D 2 197 ? -43.64500 41.10700  39.31100  1.000 59.26389  ? 200 ALA H CB  1 
ATOM   8789 N N   . VAL D 2 198 ? -45.82400 41.34900  41.67000  1.000 67.40647  ? 201 VAL H N   1 
ATOM   8790 C CA  . VAL D 2 198 ? -46.54900 40.73600  42.78000  1.000 65.04016  ? 201 VAL H CA  1 
ATOM   8791 C C   . VAL D 2 198 ? -48.04900 40.77600  42.52200  1.000 63.73952  ? 201 VAL H C   1 
ATOM   8792 O O   . VAL D 2 198 ? -48.76300 39.79100  42.74500  1.000 59.26485  ? 201 VAL H O   1 
ATOM   8793 C CB  . VAL D 2 198 ? -46.19000 41.43600  44.10500  1.000 70.29007  ? 201 VAL H CB  1 
ATOM   8794 C CG1 . VAL D 2 198 ? -47.02100 40.87500  45.24900  1.000 67.25548  ? 201 VAL H CG1 1 
ATOM   8795 C CG2 . VAL D 2 198 ? -44.71000 41.29000  44.39800  1.000 68.36621  ? 201 VAL H CG2 1 
ATOM   8796 N N   . LYS D 2 199 ? -48.54700 41.92000  42.04800  1.000 67.41671  ? 202 LYS H N   1 
ATOM   8797 C CA  . LYS D 2 199 ? -49.97100 42.05900  41.76700  1.000 64.88941  ? 202 LYS H CA  1 
ATOM   8798 C C   . LYS D 2 199 ? -50.40100 41.12100  40.64600  1.000 61.66182  ? 202 LYS H C   1 
ATOM   8799 O O   . LYS D 2 199 ? -51.50700 40.56800  40.67800  1.000 65.15876  ? 202 LYS H O   1 
ATOM   8800 C CB  . LYS D 2 199 ? -50.27400 43.51400  41.41600  1.000 69.06595  ? 202 LYS H CB  1 
ATOM   8801 C CG  . LYS D 2 199 ? -49.89700 44.48200  42.52900  1.000 65.89199  ? 202 LYS H CG  1 
ATOM   8802 C CD  . LYS D 2 199 ? -49.65600 45.88100  41.99200  1.000 72.77413  ? 202 LYS H CD  1 
ATOM   8803 C CE  . LYS D 2 199 ? -50.92400 46.70000  41.97400  1.000 76.17988  ? 202 LYS H CE  1 
ATOM   8804 N NZ  . LYS D 2 199 ? -51.26900 47.23100  43.32300  1.000 83.69336  ? 202 LYS H NZ  1 
ATOM   8805 N N   . LEU D 2 200 ? -49.54000 40.93500  39.64200  1.000 62.11754  ? 203 LEU H N   1 
ATOM   8806 C CA  . LEU D 2 200 ? -49.81200 39.94600  38.60400  1.000 64.20553  ? 203 LEU H CA  1 
ATOM   8807 C C   . LEU D 2 200 ? -49.85000 38.54100  39.19000  1.000 62.76761  ? 203 LEU H C   1 
ATOM   8808 O O   . LEU D 2 200 ? -50.69200 37.72100  38.80500  1.000 57.41404  ? 203 LEU H O   1 
ATOM   8809 C CB  . LEU D 2 200 ? -48.75800 40.04000  37.50100  1.000 52.66965  ? 203 LEU H CB  1 
ATOM   8810 C CG  . LEU D 2 200 ? -48.78500 41.27600  36.60200  1.000 56.94440  ? 203 LEU H CG  1 
ATOM   8811 C CD1 . LEU D 2 200 ? -47.47400 41.41900  35.84800  1.000 57.52333  ? 203 LEU H CD1 1 
ATOM   8812 C CD2 . LEU D 2 200 ? -49.94300 41.17500  35.62600  1.000 63.19417  ? 203 LEU H CD2 1 
ATOM   8813 N N   . ALA D 2 201 ? -48.94300 38.24600  40.12400  1.000 60.32583  ? 204 ALA H N   1 
ATOM   8814 C CA  . ALA D 2 201 ? -48.93200 36.93600  40.76600  1.000 51.61611  ? 204 ALA H CA  1 
ATOM   8815 C C   . ALA D 2 201 ? -50.19200 36.71700  41.59200  1.000 68.24980  ? 204 ALA H C   1 
ATOM   8816 O O   . ALA D 2 201 ? -50.79300 35.63700  41.54200  1.000 69.27804  ? 204 ALA H O   1 
ATOM   8817 C CB  . ALA D 2 201 ? -47.68500 36.78800  41.63600  1.000 52.05829  ? 204 ALA H CB  1 
ATOM   8818 N N   . LYS D 2 202 ? -50.60200 37.72700  42.36500  1.000 61.32890  ? 205 LYS H N   1 
ATOM   8819 C CA  . LYS D 2 202 ? -51.83600 37.61200  43.13600  1.000 61.26015  ? 205 LYS H CA  1 
ATOM   8820 C C   . LYS D 2 202 ? -53.04500 37.44500  42.22600  1.000 59.32198  ? 205 LYS H C   1 
ATOM   8821 O O   . LYS D 2 202 ? -54.00500 36.75600  42.58900  1.000 68.14531  ? 205 LYS H O   1 
ATOM   8822 C CB  . LYS D 2 202 ? -52.01300 38.83400  44.03600  1.000 57.62977  ? 205 LYS H CB  1 
ATOM   8823 C CG  . LYS D 2 202 ? -50.96200 38.96100  45.12600  1.000 62.76538  ? 205 LYS H CG  1 
ATOM   8824 C CD  . LYS D 2 202 ? -51.17400 40.21800  45.95100  1.000 67.71022  ? 205 LYS H CD  1 
ATOM   8825 C CE  . LYS D 2 202 ? -50.14900 40.33000  47.06700  1.000 69.27336  ? 205 LYS H CE  1 
ATOM   8826 N NZ  . LYS D 2 202 ? -50.28100 41.61200  47.81500  1.000 74.20848  ? 205 LYS H NZ  1 
ATOM   8827 N N   . ALA D 2 203 ? -53.02000 38.06900  41.04700  1.000 61.48938  ? 206 ALA H N   1 
ATOM   8828 C CA  . ALA D 2 203 ? -54.10700 37.88200  40.09200  1.000 69.47847  ? 206 ALA H CA  1 
ATOM   8829 C C   . ALA D 2 203 ? -54.14500 36.44800  39.58000  1.000 62.22106  ? 206 ALA H C   1 
ATOM   8830 O O   . ALA D 2 203 ? -55.22600 35.87600  39.40200  1.000 68.50420  ? 206 ALA H O   1 
ATOM   8831 C CB  . ALA D 2 203 ? -53.96400 38.86600  38.93200  1.000 56.40302  ? 206 ALA H CB  1 
ATOM   8832 N N   . VAL D 2 204 ? -52.97600 35.85300  39.33900  1.000 54.31550  ? 207 VAL H N   1 
ATOM   8833 C CA  . VAL D 2 204 ? -52.92300 34.47000  38.87300  1.000 55.76467  ? 207 VAL H CA  1 
ATOM   8834 C C   . VAL D 2 204 ? -53.41400 33.52000  39.95900  1.000 60.12051  ? 207 VAL H C   1 
ATOM   8835 O O   . VAL D 2 204 ? -54.21000 32.61000  39.69800  1.000 62.38540  ? 207 VAL H O   1 
ATOM   8836 C CB  . VAL D 2 204 ? -51.49800 34.11600  38.41100  1.000 57.10952  ? 207 VAL H CB  1 
ATOM   8837 C CG1 . VAL D 2 204 ? -51.38100 32.62700  38.13600  1.000 56.64081  ? 207 VAL H CG1 1 
ATOM   8838 C CG2 . VAL D 2 204 ? -51.12700 34.91700  37.17400  1.000 56.10322  ? 207 VAL H CG2 1 
ATOM   8839 N N   . ILE D 2 205 ? -52.94600 33.71700  41.19600  1.000 60.90856  ? 208 ILE H N   1 
ATOM   8840 C CA  . ILE D 2 205 ? -53.37800 32.86500  42.30200  1.000 60.96296  ? 208 ILE H CA  1 
ATOM   8841 C C   . ILE D 2 205 ? -54.87500 33.00700  42.54700  1.000 65.08622  ? 208 ILE H C   1 
ATOM   8842 O O   . ILE D 2 205 ? -55.54500 32.03900  42.93000  1.000 71.91961  ? 208 ILE H O   1 
ATOM   8843 C CB  . ILE D 2 205 ? -52.56000 33.18700  43.57100  1.000 60.37451  ? 208 ILE H CB  1 
ATOM   8844 C CG1 . ILE D 2 205 ? -51.07200 32.93200  43.32600  1.000 56.41225  ? 208 ILE H CG1 1 
ATOM   8845 C CG2 . ILE D 2 205 ? -53.04100 32.35900  44.75400  1.000 63.97202  ? 208 ILE H CG2 1 
ATOM   8846 C CD1 . ILE D 2 205 ? -50.19100 33.29000  44.50000  1.000 53.52963  ? 208 ILE H CD1 1 
ATOM   8847 N N   . ALA D 2 206 ? -55.42900 34.19900  42.31500  1.000 64.60249  ? 209 ALA H N   1 
ATOM   8848 C CA  . ALA D 2 206 ? -56.85600 34.40700  42.54200  1.000 76.59825  ? 209 ALA H CA  1 
ATOM   8849 C C   . ALA D 2 206 ? -57.71200 33.60700  41.56700  1.000 75.42013  ? 209 ALA H C   1 
ATOM   8850 O O   . ALA D 2 206 ? -58.79900 33.14800  41.93600  1.000 77.23685  ? 209 ALA H O   1 
ATOM   8851 C CB  . ALA D 2 206 ? -57.19200 35.89500  42.44400  1.000 65.96007  ? 209 ALA H CB  1 
ATOM   8852 N N   . GLN D 2 207 ? -57.24800 33.43100  40.32800  1.000 77.62747  ? 210 GLN H N   1 
ATOM   8853 C CA  . GLN D 2 207 ? -58.00300 32.66100  39.34600  1.000 73.42930  ? 210 GLN H CA  1 
ATOM   8854 C C   . GLN D 2 207 ? -58.00500 31.16600  39.63400  1.000 77.24957  ? 210 GLN H C   1 
ATOM   8855 O O   . GLN D 2 207 ? -58.82000 30.44500  39.04700  1.000 79.44305  ? 210 GLN H O   1 
ATOM   8856 C CB  . GLN D 2 207 ? -57.45300 32.90800  37.94000  1.000 69.00259  ? 210 GLN H CB  1 
ATOM   8857 C CG  . GLN D 2 207 ? -57.31300 34.37500  37.57900  1.000 75.96974  ? 210 GLN H CG  1 
ATOM   8858 C CD  . GLN D 2 207 ? -58.61100 35.14200  37.73900  1.000 77.07896  ? 210 GLN H CD  1 
ATOM   8859 O OE1 . GLN D 2 207 ? -59.66200 34.71100  37.26500  1.000 76.79799  ? 210 GLN H OE1 1 
ATOM   8860 N NE2 . GLN D 2 207 ? -58.54300 36.28700  38.40800  1.000 81.38095  ? 210 GLN H NE2 1 
ATOM   8861 N N   . LEU D 2 208 ? -57.12600 30.68800  40.50600  1.000 76.27518  ? 211 LEU H N   1 
ATOM   8862 C CA  . LEU D 2 208 ? -57.07500 29.26300  40.80700  1.000 76.09914  ? 211 LEU H CA  1 
ATOM   8863 C C   . LEU D 2 208 ? -58.36200 28.83300  41.50200  1.000 81.58132  ? 211 LEU H C   1 
ATOM   8864 O O   . LEU D 2 208 ? -58.74300 29.43400  42.51400  1.000 81.66439  ? 211 LEU H O   1 
ATOM   8865 C CB  . LEU D 2 208 ? -55.86800 28.93800  41.68400  1.000 70.60676  ? 211 LEU H CB  1 
ATOM   8866 C CG  . LEU D 2 208 ? -54.50800 28.92400  40.98500  1.000 71.66615  ? 211 LEU H CG  1 
ATOM   8867 C CD1 . LEU D 2 208 ? -53.42700 28.41700  41.92700  1.000 61.57603  ? 211 LEU H CD1 1 
ATOM   8868 C CD2 . LEU D 2 208 ? -54.57000 28.07400  39.72600  1.000 69.44389  ? 211 LEU H CD2 1 
ATOM   8869 N N   . PRO D 2 209 ? -59.05900 27.81400  40.99500  1.000 82.75737  ? 212 PRO H N   1 
ATOM   8870 C CA  . PRO D 2 209 ? -60.24500 27.31500  41.70900  1.000 76.35707  ? 212 PRO H CA  1 
ATOM   8871 C C   . PRO D 2 209 ? -59.92700 26.76700  43.08600  1.000 81.45543  ? 212 PRO H C   1 
ATOM   8872 O O   . PRO D 2 209 ? -60.81600 26.73700  43.94600  1.000 84.92897  ? 212 PRO H O   1 
ATOM   8873 C CB  . PRO D 2 209 ? -60.78500 26.22000  40.77800  1.000 72.07590  ? 212 PRO H CB  1 
ATOM   8874 C CG  . PRO D 2 209 ? -60.17900 26.51100  39.43900  1.000 70.62126  ? 212 PRO H CG  1 
ATOM   8875 C CD  . PRO D 2 209 ? -58.83600 27.10400  39.72500  1.000 75.75245  ? 212 PRO H CD  1 
ATOM   8876 N N   . ASP D 2 210 ? -58.69400 26.32800  43.32400  1.000 83.65894  ? 213 ASP H N   1 
ATOM   8877 C CA  . ASP D 2 210 ? -58.32100 25.84700  44.64200  1.000 85.77158  ? 213 ASP H CA  1 
ATOM   8878 C C   . ASP D 2 210 ? -58.30400 27.00400  45.63900  1.000 80.88826  ? 213 ASP H C   1 
ATOM   8879 O O   . ASP D 2 210 ? -58.32500 28.18400  45.27500  1.000 89.07271  ? 213 ASP H O   1 
ATOM   8880 C CB  . ASP D 2 210 ? -56.96100 25.15000  44.60000  1.000 86.55317  ? 213 ASP H CB  1 
ATOM   8881 C CG  . ASP D 2 210 ? -56.92400 24.00400  43.60900  1.000 92.49386  ? 213 ASP H CG  1 
ATOM   8882 O OD1 . ASP D 2 210 ? -58.00400 23.48700  43.25300  1.000 99.47322  ? 213 ASP H OD1 1 
ATOM   8883 O OD2 . ASP D 2 210 ? -55.81400 23.61600  43.19100  1.000 95.20644  ? 213 ASP H OD2 1 
ATOM   8884 N N   . ALA D 2 211 ? -58.25900 26.64800  46.91800  1.000 84.56404  ? 214 ALA H N   1 
ATOM   8885 C CA  . ALA D 2 211 ? -58.28800 27.62800  47.99500  1.000 83.61633  ? 214 ALA H CA  1 
ATOM   8886 C C   . ALA D 2 211 ? -56.91200 28.25900  48.15000  1.000 90.08533  ? 214 ALA H C   1 
ATOM   8887 O O   . ALA D 2 211 ? -55.94500 27.57400  48.50200  1.000 94.56055  ? 214 ALA H O   1 
ATOM   8888 C CB  . ALA D 2 211 ? -58.73300 26.97400  49.30100  1.000 83.81371  ? 214 ALA H CB  1 
ATOM   8889 N N   . HIS D 2 212 ? -56.82100 29.56100  47.88900  1.000 91.75013  ? 215 HIS H N   1 
ATOM   8890 C CA  . HIS D 2 212 ? -55.56900 30.27200  48.09000  1.000 89.38936  ? 215 HIS H CA  1 
ATOM   8891 C C   . HIS D 2 212 ? -55.39100 30.54700  49.57700  1.000 81.31663  ? 215 HIS H C   1 
ATOM   8892 O O   . HIS D 2 212 ? -56.30800 31.03500  50.24500  1.000 83.67419  ? 215 HIS H O   1 
ATOM   8893 C CB  . HIS D 2 212 ? -55.55900 31.57900  47.29400  1.000 79.84429  ? 215 HIS H CB  1 
ATOM   8894 C CG  . HIS D 2 212 ? -56.80900 31.81700  46.50100  1.000 83.63319  ? 215 HIS H CG  1 
ATOM   8895 N ND1 . HIS D 2 212 ? -57.01800 31.26300  45.25600  1.000 81.45150  ? 215 HIS H ND1 1 
ATOM   8896 C CD2 . HIS D 2 212 ? -57.91100 32.55500  46.77300  1.000 89.41067  ? 215 HIS H CD2 1 
ATOM   8897 C CE1 . HIS D 2 212 ? -58.19600 31.64500  44.79700  1.000 84.02303  ? 215 HIS H CE1 1 
ATOM   8898 N NE2 . HIS D 2 212 ? -58.75900 32.43000  45.69900  1.000 93.28382  ? 215 HIS H NE2 1 
ATOM   8899 N N   . GLN D 2 213 ? -54.20400 30.23000  50.09000  1.000 81.65602  ? 216 GLN H N   1 
ATOM   8900 C CA  . GLN D 2 213 ? -53.94300 30.24700  51.51900  1.000 82.17145  ? 216 GLN H CA  1 
ATOM   8901 C C   . GLN D 2 213 ? -52.81800 31.18000  51.94100  1.000 81.82253  ? 216 GLN H C   1 
ATOM   8902 O O   . GLN D 2 213 ? -52.60000 31.34600  53.14600  1.000 87.76187  ? 216 GLN H O   1 
ATOM   8903 C CB  . GLN D 2 213 ? -53.62700 28.82200  51.99800  1.000 81.03392  ? 216 GLN H CB  1 
ATOM   8904 C CG  . GLN D 2 213 ? -52.54400 28.14100  51.17100  1.000 90.53725  ? 216 GLN H CG  1 
ATOM   8905 C CD  . GLN D 2 213 ? -52.60200 26.62900  51.26500  1.000 86.84453  ? 216 GLN H CD  1 
ATOM   8906 O OE1 . GLN D 2 213 ? -52.56100 25.93000  50.25100  1.000 76.52670  ? 216 GLN H OE1 1 
ATOM   8907 N NE2 . GLN D 2 213 ? -52.70100 26.11500  52.48400  1.000 81.91805  ? 216 GLN H NE2 1 
ATOM   8908 N N   . LEU D 2 214 ? -52.10400 31.78900  51.00000  1.000 74.54431  ? 217 LEU H N   1 
ATOM   8909 C CA  . LEU D 2 214 ? -50.99800 32.67900  51.32100  1.000 70.54380  ? 217 LEU H CA  1 
ATOM   8910 C C   . LEU D 2 214 ? -51.51600 34.10200  51.47700  1.000 78.05125  ? 217 LEU H C   1 
ATOM   8911 O O   . LEU D 2 214 ? -52.30100 34.57900  50.65200  1.000 83.76174  ? 217 LEU H O   1 
ATOM   8912 C CB  . LEU D 2 214 ? -49.91600 32.62000  50.24300  1.000 61.55346  ? 217 LEU H CB  1 
ATOM   8913 C CG  . LEU D 2 214 ? -49.25400 31.25300  50.06500  1.000 68.06724  ? 217 LEU H CG  1 
ATOM   8914 C CD1 . LEU D 2 214 ? -48.14400 31.32000  49.03000  1.000 62.89040  ? 217 LEU H CD1 1 
ATOM   8915 C CD2 . LEU D 2 214 ? -48.72500 30.74200  51.39700  1.000 64.44992  ? 217 LEU H CD2 1 
ATOM   8916 N N   . SER D 2 215 ? -51.07300 34.77700  52.53300  1.000 81.75071  ? 218 SER H N   1 
ATOM   8917 C CA  . SER D 2 215 ? -51.50900 36.13900  52.78700  1.000 72.63232  ? 218 SER H CA  1 
ATOM   8918 C C   . SER D 2 215 ? -50.80200 37.11200  51.84900  1.000 79.96519  ? 218 SER H C   1 
ATOM   8919 O O   . SER D 2 215 ? -49.79800 36.78400  51.21000  1.000 75.77636  ? 218 SER H O   1 
ATOM   8920 C CB  . SER D 2 215 ? -51.24100 36.52400  54.24200  1.000 86.68722  ? 218 SER H CB  1 
ATOM   8921 O OG  . SER D 2 215 ? -49.85200 36.67100  54.47800  1.000 85.09556  ? 218 SER H OG  1 
ATOM   8922 N N   . GLY D 2 216 ? -51.34500 38.32800  51.77200  1.000 83.10980  ? 219 GLY H N   1 
ATOM   8923 C CA  . GLY D 2 216 ? -50.73200 39.34400  50.93100  1.000 76.61931  ? 219 GLY H CA  1 
ATOM   8924 C C   . GLY D 2 216 ? -49.36300 39.76300  51.42900  1.000 77.75413  ? 219 GLY H C   1 
ATOM   8925 O O   . GLY D 2 216 ? -48.46100 40.04100  50.63500  1.000 86.47527  ? 219 GLY H O   1 
ATOM   8926 N N   . TYR D 2 217 ? -49.19000 39.81900  52.75100  1.000 78.93324  ? 220 TYR H N   1 
ATOM   8927 C CA  . TYR D 2 217 ? -47.88200 40.13400  53.31300  1.000 78.50444  ? 220 TYR H CA  1 
ATOM   8928 C C   . TYR D 2 217 ? -46.87200 39.03500  53.00000  1.000 81.05384  ? 220 TYR H C   1 
ATOM   8929 O O   . TYR D 2 217 ? -45.72700 39.32200  52.63100  1.000 77.92985  ? 220 TYR H O   1 
ATOM   8930 C CB  . TYR D 2 217 ? -47.99500 40.34600  54.82200  1.000 89.79374  ? 220 TYR H CB  1 
ATOM   8931 C CG  . TYR D 2 217 ? -48.80900 41.55300  55.22800  1.000 89.30822  ? 220 TYR H CG  1 
ATOM   8932 C CD1 . TYR D 2 217 ? -49.01500 42.60800  54.34900  1.000 86.20058  ? 220 TYR H CD1 1 
ATOM   8933 C CD2 . TYR D 2 217 ? -49.37900 41.63300  56.49200  1.000 96.93311  ? 220 TYR H CD2 1 
ATOM   8934 C CE1 . TYR D 2 217 ? -49.76200 43.71100  54.72100  1.000 96.65867  ? 220 TYR H CE1 1 
ATOM   8935 C CE2 . TYR D 2 217 ? -50.12700 42.73000  56.87000  1.000 96.31374  ? 220 TYR H CE2 1 
ATOM   8936 C CZ  . TYR D 2 217 ? -50.31600 43.76600  55.98200  1.000 89.01512  ? 220 TYR H CZ  1 
ATOM   8937 O OH  . TYR D 2 217 ? -51.06100 44.86100  56.35700  1.000 99.75135  ? 220 TYR H OH  1 
ATOM   8938 N N   . HIS D 2 218 ? -47.27900 37.77100  53.14400  1.000 77.93923  ? 221 HIS H N   1 
ATOM   8939 C CA  . HIS D 2 218 ? -46.36500 36.65900  52.90300  1.000 76.17052  ? 221 HIS H CA  1 
ATOM   8940 C C   . HIS D 2 218 ? -45.96400 36.57800  51.43500  1.000 81.25940  ? 221 HIS H C   1 
ATOM   8941 O O   . HIS D 2 218 ? -44.80900 36.26800  51.11800  1.000 83.58595  ? 221 HIS H O   1 
ATOM   8942 C CB  . HIS D 2 218 ? -47.01000 35.34900  53.36000  1.000 82.02102  ? 221 HIS H CB  1 
ATOM   8943 C CG  . HIS D 2 218 ? -46.09500 34.16400  53.29800  1.000 75.27945  ? 221 HIS H CG  1 
ATOM   8944 N ND1 . HIS D 2 218 ? -46.55600 32.86600  53.34500  1.000 65.58231  ? 221 HIS H ND1 1 
ATOM   8945 C CD2 . HIS D 2 218 ? -44.74700 34.08000  53.19900  1.000 75.42968  ? 221 HIS H CD2 1 
ATOM   8946 C CE1 . HIS D 2 218 ? -45.53300 32.03400  53.27300  1.000 72.87644  ? 221 HIS H CE1 1 
ATOM   8947 N NE2 . HIS D 2 218 ? -44.42300 32.74500  53.18400  1.000 74.76347  ? 221 HIS H NE2 1 
ATOM   8948 N N   . ILE D 2 219 ? -46.90200 36.85200  50.52400  1.000 68.44535  ? 222 ILE H N   1 
ATOM   8949 C CA  . ILE D 2 219 ? -46.57900 36.84100  49.09900  1.000 73.14233  ? 222 ILE H CA  1 
ATOM   8950 C C   . ILE D 2 219 ? -45.55800 37.92300  48.77200  1.000 79.10934  ? 222 ILE H C   1 
ATOM   8951 O O   . ILE D 2 219 ? -44.61600 37.69600  48.00300  1.000 81.27709  ? 222 ILE H O   1 
ATOM   8952 C CB  . ILE D 2 219 ? -47.86100 36.99500  48.26000  1.000 71.33848  ? 222 ILE H CB  1 
ATOM   8953 C CG1 . ILE D 2 219 ? -48.72100 35.73400  48.36000  1.000 74.27705  ? 222 ILE H CG1 1 
ATOM   8954 C CG2 . ILE D 2 219 ? -47.52400 37.28600  46.80700  1.000 69.92929  ? 222 ILE H CG2 1 
ATOM   8955 C CD1 . ILE D 2 219 ? -50.03400 35.82900  47.61000  1.000 79.63015  ? 222 ILE H CD1 1 
ATOM   8956 N N   . GLU D 2 220 ? -45.72400 39.11300  49.35500  1.000 75.14832  ? 223 GLU H N   1 
ATOM   8957 C CA  . GLU D 2 220 ? -44.76500 40.18900  49.12200  1.000 75.30110  ? 223 GLU H CA  1 
ATOM   8958 C C   . GLU D 2 220 ? -43.38900 39.83500  49.67600  1.000 76.85183  ? 223 GLU H C   1 
ATOM   8959 O O   . GLU D 2 220 ? -42.36600 40.12800  49.04800  1.000 74.55666  ? 223 GLU H O   1 
ATOM   8960 C CB  . GLU D 2 220 ? -45.27700 41.49200  49.73500  1.000 66.71205  ? 223 GLU H CB  1 
ATOM   8961 C CG  . GLU D 2 220 ? -46.41400 42.13700  48.95500  1.000 80.52381  ? 223 GLU H CG  1 
ATOM   8962 C CD  . GLU D 2 220 ? -47.35000 42.93300  49.84200  1.000 82.98480  ? 223 GLU H CD  1 
ATOM   8963 O OE1 . GLU D 2 220 ? -46.98500 43.19100  51.00800  1.000 93.23848  ? 223 GLU H OE1 1 
ATOM   8964 O OE2 . GLU D 2 220 ? -48.44600 43.30400  49.37300  1.000 82.37043  ? 223 GLU H OE2 1 
ATOM   8965 N N   . SER D 2 221 ? -43.34300 39.20000  50.85200  1.000 80.35923  ? 224 SER H N   1 
ATOM   8966 C CA  . SER D 2 221 ? -42.06400 38.77200  51.41200  1.000 81.08429  ? 224 SER H CA  1 
ATOM   8967 C C   . SER D 2 221 ? -41.41400 37.70100  50.54500  1.000 76.30417  ? 224 SER H C   1 
ATOM   8968 O O   . SER D 2 221 ? -40.19200 37.70700  50.35400  1.000 72.02256  ? 224 SER H O   1 
ATOM   8969 C CB  . SER D 2 221 ? -42.25100 38.26300  52.84000  1.000 71.25127  ? 224 SER H CB  1 
ATOM   8970 O OG  . SER D 2 221 ? -41.00200 38.16800  53.50500  1.000 75.29713  ? 224 SER H OG  1 
ATOM   8971 N N   . LEU D 2 222 ? -42.21300 36.76500  50.02500  1.000 63.47223  ? 225 LEU H N   1 
ATOM   8972 C CA  . LEU D 2 222 ? -41.67700 35.74400  49.13100  1.000 71.92893  ? 225 LEU H CA  1 
ATOM   8973 C C   . LEU D 2 222 ? -41.06000 36.37500  47.89000  1.000 74.94560  ? 225 LEU H C   1 
ATOM   8974 O O   . LEU D 2 222 ? -40.02600 35.91100  47.39600  1.000 68.25252  ? 225 LEU H O   1 
ATOM   8975 C CB  . LEU D 2 222 ? -42.78100 34.76200  48.73800  1.000 65.01390  ? 225 LEU H CB  1 
ATOM   8976 C CG  . LEU D 2 222 ? -43.17700 33.68100  49.74500  1.000 58.56046  ? 225 LEU H CG  1 
ATOM   8977 C CD1 . LEU D 2 222 ? -44.63600 33.30800  49.57100  1.000 64.73309  ? 225 LEU H CD1 1 
ATOM   8978 C CD2 . LEU D 2 222 ? -42.30200 32.45400  49.55800  1.000 64.23119  ? 225 LEU H CD2 1 
ATOM   8979 N N   . ALA D 2 223 ? -41.68000 37.43800  47.37400  1.000 64.33284  ? 226 ALA H N   1 
ATOM   8980 C CA  . ALA D 2 223 ? -41.13600 38.11400  46.20100  1.000 65.14987  ? 226 ALA H CA  1 
ATOM   8981 C C   . ALA D 2 223 ? -39.83900 38.83800  46.53800  1.000 76.83766  ? 226 ALA H C   1 
ATOM   8982 O O   . ALA D 2 223 ? -38.92200 38.89800  45.71100  1.000 71.94694  ? 226 ALA H O   1 
ATOM   8983 C CB  . ALA D 2 223 ? -42.16600 39.08700  45.63300  1.000 62.19210  ? 226 ALA H CB  1 
ATOM   8984 N N   . ILE D 2 224 ? -39.74900 39.40200  47.74600  1.000 75.59248  ? 227 ILE H N   1 
ATOM   8985 C CA  . ILE D 2 224 ? -38.51100 40.04500  48.18100  1.000 72.19340  ? 227 ILE H CA  1 
ATOM   8986 C C   . ILE D 2 224 ? -37.37300 39.03400  48.20000  1.000 75.32319  ? 227 ILE H C   1 
ATOM   8987 O O   . ILE D 2 224 ? -36.27700 39.29200  47.68700  1.000 79.27712  ? 227 ILE H O   1 
ATOM   8988 C CB  . ILE D 2 224 ? -38.70300 40.69600  49.56300  1.000 84.59677  ? 227 ILE H CB  1 
ATOM   8989 C CG1 . ILE D 2 224 ? -39.69600 41.85700  49.48600  1.000 86.09731  ? 227 ILE H CG1 1 
ATOM   8990 C CG2 . ILE D 2 224 ? -37.36700 41.16500  50.12300  1.000 83.53635  ? 227 ILE H CG2 1 
ATOM   8991 C CD1 . ILE D 2 224 ? -39.17800 43.05900  48.73500  1.000 90.69935  ? 227 ILE H CD1 1 
ATOM   8992 N N   . ASP D 2 225 ? -37.61700 37.86600  48.79900  1.000 72.18276  ? 228 ASP H N   1 
ATOM   8993 C CA  . ASP D 2 225 ? -36.60100 36.82100  48.83100  1.000 77.75273  ? 228 ASP H CA  1 
ATOM   8994 C C   . ASP D 2 225 ? -36.33600 36.25800  47.44100  1.000 81.07364  ? 228 ASP H C   1 
ATOM   8995 O O   . ASP D 2 225 ? -35.23200 35.77200  47.16900  1.000 80.81377  ? 228 ASP H O   1 
ATOM   8996 C CB  . ASP D 2 225 ? -37.02600 35.70800  49.79000  1.000 79.36772  ? 228 ASP H CB  1 
ATOM   8997 C CG  . ASP D 2 225 ? -35.86800 34.82200  50.20400  1.000 91.31142  ? 228 ASP H CG  1 
ATOM   8998 O OD1 . ASP D 2 225 ? -35.03000 35.27800  51.01200  1.000 94.75238  ? 228 ASP H OD1 1 
ATOM   8999 O OD2 . ASP D 2 225 ? -35.79600 33.67200  49.72300  1.000 92.12615  ? 228 ASP H OD2 1 
ATOM   9000 N N   . ALA D 2 226 ? -37.33000 36.31600  46.55200  1.000 72.66760  ? 229 ALA H N   1 
ATOM   9001 C CA  . ALA D 2 226 ? -37.17700 35.75500  45.21500  1.000 80.39912  ? 229 ALA H CA  1 
ATOM   9002 C C   . ALA D 2 226 ? -36.31500 36.64500  44.33100  1.000 78.75252  ? 229 ALA H C   1 
ATOM   9003 O O   . ALA D 2 226 ? -35.40800 36.15900  43.64600  1.000 82.31859  ? 229 ALA H O   1 
ATOM   9004 C CB  . ALA D 2 226 ? -38.54800 35.53800  44.57400  1.000 80.74931  ? 229 ALA H CB  1 
ATOM   9005 N N   . PHE D 2 227 ? -36.58000 37.94700  44.33200  1.000 75.58543  ? 230 PHE H N   1 
ATOM   9006 C CA  . PHE D 2 227 ? -35.89100 38.84800  43.42400  1.000 81.79722  ? 230 PHE H CA  1 
ATOM   9007 C C   . PHE D 2 227 ? -34.63600 39.44700  44.03500  1.000 87.82385  ? 230 PHE H C   1 
ATOM   9008 O O   . PHE D 2 227 ? -34.01300 40.31500  43.41300  1.000 91.49055  ? 230 PHE H O   1 
ATOM   9009 C CB  . PHE D 2 227 ? -36.84600 39.94500  42.95400  1.000 74.72890  ? 230 PHE H CB  1 
ATOM   9010 C CG  . PHE D 2 227 ? -37.93000 39.43600  42.05600  1.000 83.04252  ? 230 PHE H CG  1 
ATOM   9011 C CD1 . PHE D 2 227 ? -37.70200 39.27800  40.70000  1.000 81.29170  ? 230 PHE H CD1 1 
ATOM   9012 C CD2 . PHE D 2 227 ? -39.15500 39.05700  42.57400  1.000 70.33141  ? 230 PHE H CD2 1 
ATOM   9013 C CE1 . PHE D 2 227 ? -38.68900 38.79000  39.87000  1.000 66.87010  ? 230 PHE H CE1 1 
ATOM   9014 C CE2 . PHE D 2 227 ? -40.14800 38.56900  41.74900  1.000 78.31721  ? 230 PHE H CE2 1 
ATOM   9015 C CZ  . PHE D 2 227 ? -39.91400 38.43400  40.39500  1.000 66.97078  ? 230 PHE H CZ  1 
ATOM   9016 N N   . ARG D 2 228 ? -34.26000 39.01600  45.23500  1.000 89.63591  ? 231 ARG H N   1 
ATOM   9017 C CA  . ARG D 2 228 ? -32.91600 39.27500  45.72300  1.000 95.51741  ? 231 ARG H CA  1 
ATOM   9018 C C   . ARG D 2 228 ? -31.96300 38.43400  44.88400  1.000 102.99885 ? 231 ARG H C   1 
ATOM   9019 O O   . ARG D 2 228 ? -32.17100 37.22500  44.73000  1.000 103.77614 ? 231 ARG H O   1 
ATOM   9020 C CB  . ARG D 2 228 ? -32.79500 38.92300  47.20600  1.000 97.56589  ? 231 ARG H CB  1 
ATOM   9021 C CG  . ARG D 2 228 ? -31.42500 39.21100  47.80800  1.000 97.82117  ? 231 ARG H CG  1 
ATOM   9022 C CD  . ARG D 2 228 ? -31.23700 38.52800  49.15700  1.000 103.83362 ? 231 ARG H CD  1 
ATOM   9023 N NE  . ARG D 2 228 ? -31.98000 39.17700  50.23100  1.000 104.87691 ? 231 ARG H NE  1 
ATOM   9024 C CZ  . ARG D 2 228 ? -33.00500 38.62600  50.86700  1.000 101.87752 ? 231 ARG H CZ  1 
ATOM   9025 N NH1 . ARG D 2 228 ? -33.38800 37.38600  50.61400  1.000 92.94395  ? 231 ARG H NH1 1 
ATOM   9026 N NH2 . ARG D 2 228 ? -33.64500 39.32700  51.79800  1.000 110.22985 ? 231 ARG H NH2 1 
ATOM   9027 N N   . ASN D 2 229 ? -30.94500 39.07700  44.31000  1.000 101.95473 ? 232 ASN H N   1 
ATOM   9028 C CA  . ASN D 2 229 ? -29.96600 38.41500  43.44200  1.000 107.54776 ? 232 ASN H CA  1 
ATOM   9029 C C   . ASN D 2 229 ? -30.60400 37.96300  42.12600  1.000 108.73710 ? 232 ASN H C   1 
ATOM   9030 O O   . ASN D 2 229 ? -30.34800 36.85700  41.64800  1.000 111.63365 ? 232 ASN H O   1 
ATOM   9031 C CB  . ASN D 2 229 ? -29.29300 37.22900  44.14300  1.000 111.69508 ? 232 ASN H CB  1 
ATOM   9032 C CG  . ASN D 2 229 ? -28.96500 37.51400  45.59500  1.000 117.87760 ? 232 ASN H CG  1 
ATOM   9033 O OD1 . ASN D 2 229 ? -28.33800 38.52200  45.91800  1.000 120.13485 ? 232 ASN H OD1 1 
ATOM   9034 N ND2 . ASN D 2 229 ? -29.39700 36.62400  46.48200  1.000 116.76908 ? 232 ASN H ND2 1 
ATOM   9035 N N   . TYR D 2 230 ? -31.44100 38.81600  41.54000  1.000 101.76349 ? 233 TYR H N   1 
ATOM   9036 C CA  . TYR D 2 230 ? -32.10100 38.52700  40.27200  1.000 96.64146  ? 233 TYR H CA  1 
ATOM   9037 C C   . TYR D 2 230 ? -31.31400 39.19400  39.14900  1.000 100.33358 ? 233 TYR H C   1 
ATOM   9038 O O   . TYR D 2 230 ? -31.19200 40.42400  39.11700  1.000 104.84370 ? 233 TYR H O   1 
ATOM   9039 C CB  . TYR D 2 230 ? -33.55000 39.01400  40.28200  1.000 93.65323  ? 233 TYR H CB  1 
ATOM   9040 C CG  . TYR D 2 230 ? -34.28400 38.81700  38.97000  1.000 90.98194  ? 233 TYR H CG  1 
ATOM   9041 C CD1 . TYR D 2 230 ? -34.69000 37.55400  38.56000  1.000 86.74340  ? 233 TYR H CD1 1 
ATOM   9042 C CD2 . TYR D 2 230 ? -34.57400 39.89700  38.14700  1.000 87.55065  ? 233 TYR H CD2 1 
ATOM   9043 C CE1 . TYR D 2 230 ? -35.36200 37.37100  37.36300  1.000 82.79672  ? 233 TYR H CE1 1 
ATOM   9044 C CE2 . TYR D 2 230 ? -35.24500 39.72500  36.95000  1.000 85.49913  ? 233 TYR H CE2 1 
ATOM   9045 C CZ  . TYR D 2 230 ? -35.63600 38.46000  36.56300  1.000 82.17293  ? 233 TYR H CZ  1 
ATOM   9046 O OH  . TYR D 2 230 ? -36.30400 38.28500  35.37200  1.000 81.78977  ? 233 TYR H OH  1 
ATOM   9047 N N   . THR D 2 231 ? -30.78400 38.38600  38.23100  1.000 99.96301  ? 234 THR H N   1 
ATOM   9048 C CA  . THR D 2 231 ? -29.97700 38.88900  37.12700  1.000 97.91643  ? 234 THR H CA  1 
ATOM   9049 C C   . THR D 2 231 ? -30.66000 38.72900  35.77500  1.000 96.91625  ? 234 THR H C   1 
ATOM   9050 O O   . THR D 2 231 ? -30.01300 38.91700  34.73900  1.000 97.04923  ? 234 THR H O   1 
ATOM   9051 C CB  . THR D 2 231 ? -28.61400 38.19300  37.10500  1.000 101.82512 ? 234 THR H CB  1 
ATOM   9052 O OG1 . THR D 2 231 ? -28.79900 36.78100  36.94400  1.000 103.92732 ? 234 THR H OG1 1 
ATOM   9053 C CG2 . THR D 2 231 ? -27.86300 38.45800  38.40100  1.000 98.56283  ? 234 THR H CG2 1 
ATOM   9054 N N   . GLY D 2 232 ? -31.94600 38.38900  35.75600  1.000 89.83268  ? 235 GLY H N   1 
ATOM   9055 C CA  . GLY D 2 232 ? -32.67400 38.22700  34.51800  1.000 89.82567  ? 235 GLY H CA  1 
ATOM   9056 C C   . GLY D 2 232 ? -33.16800 39.55400  33.97400  1.000 91.31195  ? 235 GLY H C   1 
ATOM   9057 O O   . GLY D 2 232 ? -32.78200 40.63600  34.42000  1.000 94.95123  ? 235 GLY H O   1 
ATOM   9058 N N   . THR D 2 233 ? -34.04500 39.45800  32.97900  1.000 83.55363  ? 236 THR H N   1 
ATOM   9059 C CA  . THR D 2 233 ? -34.59500 40.65400  32.35800  1.000 84.56100  ? 236 THR H CA  1 
ATOM   9060 C C   . THR D 2 233 ? -35.61200 41.30800  33.28700  1.000 89.09086  ? 236 THR H C   1 
ATOM   9061 O O   . THR D 2 233 ? -36.41800 40.63000  33.92800  1.000 81.36840  ? 236 THR H O   1 
ATOM   9062 C CB  . THR D 2 233 ? -35.24400 40.30800  31.01800  1.000 89.53871  ? 236 THR H CB  1 
ATOM   9063 O OG1 . THR D 2 233 ? -34.35600 39.47800  30.25700  1.000 92.16728  ? 236 THR H OG1 1 
ATOM   9064 C CG2 . THR D 2 233 ? -35.53800 41.57200  30.22600  1.000 84.93182  ? 236 THR H CG2 1 
ATOM   9065 N N   . MET D 2 234 ? -35.56800 42.63900  33.35700  1.000 89.67193  ? 237 MET H N   1 
ATOM   9066 C CA  . MET D 2 234 ? -36.44800 43.39000  34.24600  1.000 81.45506  ? 237 MET H CA  1 
ATOM   9067 C C   . MET D 2 234 ? -37.81300 43.61700  33.60400  1.000 80.85640  ? 237 MET H C   1 
ATOM   9068 O O   . MET D 2 234 ? -38.31400 44.74600  33.57900  1.000 76.40085  ? 237 MET H O   1 
ATOM   9069 C CB  . MET D 2 234 ? -35.80500 44.72800  34.62200  1.000 86.29382  ? 237 MET H CB  1 
ATOM   9070 C CG  . MET D 2 234 ? -35.65100 44.95600  36.11800  1.000 91.32953  ? 237 MET H CG  1 
ATOM   9071 S SD  . MET D 2 234 ? -34.84700 43.57800  36.95500  1.000 106.16311 ? 237 MET H SD  1 
ATOM   9072 C CE  . MET D 2 234 ? -33.16100 43.76100  36.37600  1.000 89.53329  ? 237 MET H CE  1 
ATOM   9073 N N   . THR D 2 235 ? -38.42000 42.55200  33.08300  1.000 88.45020  ? 238 THR H N   1 
ATOM   9074 C CA  . THR D 2 235 ? -39.73100 42.61200  32.45800  1.000 81.95580  ? 238 THR H CA  1 
ATOM   9075 C C   . THR D 2 235 ? -40.71100 41.70300  33.19200  1.000 77.02469  ? 238 THR H C   1 
ATOM   9076 O O   . THR D 2 235 ? -40.31000 40.67700  33.75000  1.000 83.52851  ? 238 THR H O   1 
ATOM   9077 C CB  . THR D 2 235 ? -39.66000 42.19500  30.98300  1.000 81.47622  ? 238 THR H CB  1 
ATOM   9078 O OG1 . THR D 2 235 ? -39.08400 40.88600  30.88200  1.000 85.40407  ? 238 THR H OG1 1 
ATOM   9079 C CG2 . THR D 2 235 ? -38.81500 43.18000  30.19300  1.000 86.37398  ? 238 THR H CG2 1 
ATOM   9080 N N   . PRO D 2 236 ? -42.00000 42.05500  33.21300  1.000 77.33324  ? 239 PRO H N   1 
ATOM   9081 C CA  . PRO D 2 236 ? -42.97900 41.18300  33.88100  1.000 75.90730  ? 239 PRO H CA  1 
ATOM   9082 C C   . PRO D 2 236 ? -43.11100 39.81400  33.23800  1.000 67.09443  ? 239 PRO H C   1 
ATOM   9083 O O   . PRO D 2 236 ? -43.45200 38.84600  33.92900  1.000 61.93671  ? 239 PRO H O   1 
ATOM   9084 C CB  . PRO D 2 236 ? -44.28500 41.98400  33.77800  1.000 69.88389  ? 239 PRO H CB  1 
ATOM   9085 C CG  . PRO D 2 236 ? -44.08300 42.88300  32.60100  1.000 76.91755  ? 239 PRO H CG  1 
ATOM   9086 C CD  . PRO D 2 236 ? -42.63000 43.24800  32.62200  1.000 78.42079  ? 239 PRO H CD  1 
ATOM   9087 N N   . ALA D 2 237 ? -42.85300 39.70400  31.93300  1.000 74.61531  ? 240 ALA H N   1 
ATOM   9088 C CA  . ALA D 2 237 ? -42.95000 38.41200  31.26200  1.000 71.92313  ? 240 ALA H CA  1 
ATOM   9089 C C   . ALA D 2 237 ? -41.90400 37.42700  31.76600  1.000 70.34385  ? 240 ALA H C   1 
ATOM   9090 O O   . ALA D 2 237 ? -42.11500 36.21100  31.69100  1.000 67.30671  ? 240 ALA H O   1 
ATOM   9091 C CB  . ALA D 2 237 ? -42.81300 38.59600  29.75200  1.000 67.50705  ? 240 ALA H CB  1 
ATOM   9092 N N   . ALA D 2 238 ? -40.77800 37.92500  32.27600  1.000 68.67637  ? 241 ALA H N   1 
ATOM   9093 C CA  . ALA D 2 238 ? -39.73300 37.07600  32.83100  1.000 74.18672  ? 241 ALA H CA  1 
ATOM   9094 C C   . ALA D 2 238 ? -39.70200 37.07900  34.35100  1.000 68.12437  ? 241 ALA H C   1 
ATOM   9095 O O   . ALA D 2 238 ? -39.26400 36.09300  34.95200  1.000 74.11042  ? 241 ALA H O   1 
ATOM   9096 C CB  . ALA D 2 238 ? -38.36200 37.50800  32.30100  1.000 68.00261  ? 241 ALA H CB  1 
ATOM   9097 N N   . MET D 2 239 ? -40.16200 38.16100  34.98400  1.000 67.25935  ? 242 MET H N   1 
ATOM   9098 C CA  . MET D 2 239 ? -40.15100 38.24100  36.44000  1.000 73.00543  ? 242 MET H CA  1 
ATOM   9099 C C   . MET D 2 239 ? -41.26300 37.40100  37.05500  1.000 65.24509  ? 242 MET H C   1 
ATOM   9100 O O   . MET D 2 239 ? -41.04800 36.73700  38.07500  1.000 59.98176  ? 242 MET H O   1 
ATOM   9101 C CB  . MET D 2 239 ? -40.27200 39.69800  36.88600  1.000 65.72624  ? 242 MET H CB  1 
ATOM   9102 C CG  . MET D 2 239 ? -39.01500 40.51500  36.65100  1.000 72.65566  ? 242 MET H CG  1 
ATOM   9103 S SD  . MET D 2 239 ? -39.24700 42.25900  37.02700  1.000 76.39452  ? 242 MET H SD  1 
ATOM   9104 C CE  . MET D 2 239 ? -39.09900 42.24500  38.81100  1.000 76.62589  ? 242 MET H CE  1 
ATOM   9105 N N   . LEU D 2 240 ? -42.45200 37.41700  36.45200  1.000 66.85133  ? 243 LEU H N   1 
ATOM   9106 C CA  . LEU D 2 240 ? -43.56100 36.63400  36.98800  1.000 62.07172  ? 243 LEU H CA  1 
ATOM   9107 C C   . LEU D 2 240 ? -43.26200 35.13900  37.05500  1.000 66.23631  ? 243 LEU H C   1 
ATOM   9108 O O   . LEU D 2 240 ? -43.58300 34.52400  38.08700  1.000 67.45354  ? 243 LEU H O   1 
ATOM   9109 C CB  . LEU D 2 240 ? -44.83100 36.90800  36.17300  1.000 56.40546  ? 243 LEU H CB  1 
ATOM   9110 C CG  . LEU D 2 240 ? -46.12800 36.36500  36.77100  1.000 55.10247  ? 243 LEU H CG  1 
ATOM   9111 C CD1 . LEU D 2 240 ? -46.35800 36.95000  38.15300  1.000 57.85405  ? 243 LEU H CD1 1 
ATOM   9112 C CD2 . LEU D 2 240 ? -47.30500 36.66200  35.86000  1.000 55.32230  ? 243 LEU H CD2 1 
ATOM   9113 N N   . PRO D 2 241 ? -42.68000 34.49500  36.03500  1.000 67.78207  ? 244 PRO H N   1 
ATOM   9114 C CA  . PRO D 2 241 ? -42.31200 33.07900  36.20600  1.000 66.70949  ? 244 PRO H CA  1 
ATOM   9115 C C   . PRO D 2 241 ? -41.25400 32.85800  37.27400  1.000 60.58493  ? 244 PRO H C   1 
ATOM   9116 O O   . PRO D 2 241 ? -41.25900 31.80700  37.92500  1.000 56.89788  ? 244 PRO H O   1 
ATOM   9117 C CB  . PRO D 2 241 ? -41.80300 32.67600  34.81400  1.000 67.41960  ? 244 PRO H CB  1 
ATOM   9118 C CG  . PRO D 2 241 ? -42.41200 33.66000  33.88500  1.000 65.54896  ? 244 PRO H CG  1 
ATOM   9119 C CD  . PRO D 2 241 ? -42.45800 34.94300  34.64900  1.000 58.61466  ? 244 PRO H CD  1 
ATOM   9120 N N   . HIS D 2 242 ? -40.34400 33.81600  37.47100  1.000 72.27830  ? 245 HIS H N   1 
ATOM   9121 C CA  . HIS D 2 242 ? -39.30000 33.65000  38.48000  1.000 65.80223  ? 245 HIS H CA  1 
ATOM   9122 C C   . HIS D 2 242 ? -39.88100 33.59600  39.88700  1.000 62.73363  ? 245 HIS H C   1 
ATOM   9123 O O   . HIS D 2 242 ? -39.38000 32.85400  40.74000  1.000 64.60817  ? 245 HIS H O   1 
ATOM   9124 C CB  . HIS D 2 242 ? -38.27500 34.77800  38.37400  1.000 62.41605  ? 245 HIS H CB  1 
ATOM   9125 C CG  . HIS D 2 242 ? -37.24000 34.75100  39.45500  1.000 71.32930  ? 245 HIS H CG  1 
ATOM   9126 N ND1 . HIS D 2 242 ? -36.20600 33.83900  39.47400  1.000 77.45764  ? 245 HIS H ND1 1 
ATOM   9127 C CD2 . HIS D 2 242 ? -37.08700 35.51500  40.56200  1.000 70.23129  ? 245 HIS H CD2 1 
ATOM   9128 C CE1 . HIS D 2 242 ? -35.45700 34.04800  40.54200  1.000 66.28736  ? 245 HIS H CE1 1 
ATOM   9129 N NE2 . HIS D 2 242 ? -35.97000 35.05900  41.21900  1.000 69.68525  ? 245 HIS H NE2 1 
ATOM   9130 N N   . PHE D 2 243 ? -40.93000 34.37900  40.15200  1.000 68.24580  ? 246 PHE H N   1 
ATOM   9131 C CA  . PHE D 2 243 ? -41.52700 34.39000  41.48500  1.000 65.59502  ? 246 PHE H CA  1 
ATOM   9132 C C   . PHE D 2 243 ? -42.08000 33.02000  41.85100  1.000 66.28887  ? 246 PHE H C   1 
ATOM   9133 O O   . PHE D 2 243 ? -41.81400 32.50000  42.94100  1.000 69.54388  ? 246 PHE H O   1 
ATOM   9134 C CB  . PHE D 2 243 ? -42.62800 35.44800  41.56200  1.000 56.71808  ? 246 PHE H CB  1 
ATOM   9135 C CG  . PHE D 2 243 ? -43.53500 35.28800  42.75000  1.000 62.30847  ? 246 PHE H CG  1 
ATOM   9136 C CD1 . PHE D 2 243 ? -43.12900 35.69400  44.01000  1.000 62.97048  ? 246 PHE H CD1 1 
ATOM   9137 C CD2 . PHE D 2 243 ? -44.79500 34.72800  42.60500  1.000 57.60694  ? 246 PHE H CD2 1 
ATOM   9138 C CE1 . PHE D 2 243 ? -43.96200 35.54300  45.10400  1.000 61.18209  ? 246 PHE H CE1 1 
ATOM   9139 C CE2 . PHE D 2 243 ? -45.63200 34.57500  43.69400  1.000 60.58998  ? 246 PHE H CE2 1 
ATOM   9140 C CZ  . PHE D 2 243 ? -45.21500 34.98300  44.94500  1.000 63.61026  ? 246 PHE H CZ  1 
ATOM   9141 N N   . PHE D 2 244 ? -42.85500 32.41700  40.94700  1.000 61.15306  ? 247 PHE H N   1 
ATOM   9142 C CA  . PHE D 2 244 ? -43.46600 31.12700  41.24400  1.000 58.25749  ? 247 PHE H CA  1 
ATOM   9143 C C   . PHE D 2 244 ? -42.43100 30.01200  41.26600  1.000 68.80116  ? 247 PHE H C   1 
ATOM   9144 O O   . PHE D 2 244 ? -42.59000 29.03300  42.00400  1.000 71.19513  ? 247 PHE H O   1 
ATOM   9145 C CB  . PHE D 2 244 ? -44.56800 30.82700  40.22800  1.000 51.98446  ? 247 PHE H CB  1 
ATOM   9146 C CG  . PHE D 2 244 ? -45.78500 31.69300  40.39000  1.000 50.35530  ? 247 PHE H CG  1 
ATOM   9147 C CD1 . PHE D 2 244 ? -46.72300 31.41900  41.37100  1.000 57.20328  ? 247 PHE H CD1 1 
ATOM   9148 C CD2 . PHE D 2 244 ? -45.98200 32.79000  39.56900  1.000 53.69868  ? 247 PHE H CD2 1 
ATOM   9149 C CE1 . PHE D 2 244 ? -47.83900 32.22100  41.52600  1.000 58.46826  ? 247 PHE H CE1 1 
ATOM   9150 C CE2 . PHE D 2 244 ? -47.09600 33.59400  39.71800  1.000 58.68284  ? 247 PHE H CE2 1 
ATOM   9151 C CZ  . PHE D 2 244 ? -48.02600 33.30900  40.69700  1.000 55.12949  ? 247 PHE H CZ  1 
ATOM   9152 N N   . GLU D 2 245 ? -41.36600 30.14200  40.47200  1.000 65.24379  ? 248 GLU H N   1 
ATOM   9153 C CA  . GLU D 2 245 ? -40.30800 29.13900  40.48300  1.000 65.25183  ? 248 GLU H CA  1 
ATOM   9154 C C   . GLU D 2 245 ? -39.48000 29.21800  41.75900  1.000 64.45664  ? 248 GLU H C   1 
ATOM   9155 O O   . GLU D 2 245 ? -38.89700 28.21300  42.18300  1.000 73.93600  ? 248 GLU H O   1 
ATOM   9156 C CB  . GLU D 2 245 ? -39.41000 29.31900  39.26000  1.000 65.51114  ? 248 GLU H CB  1 
ATOM   9157 C CG  . GLU D 2 245 ? -40.03500 28.86400  37.94800  1.000 68.90846  ? 248 GLU H CG  1 
ATOM   9158 C CD  . GLU D 2 245 ? -39.63700 27.45500  37.55500  1.000 80.39140  ? 248 GLU H CD  1 
ATOM   9159 O OE1 . GLU D 2 245 ? -38.74600 26.87900  38.21300  1.000 94.10414  ? 248 GLU H OE1 1 
ATOM   9160 O OE2 . GLU D 2 245 ? -40.21600 26.92600  36.58300  1.000 78.74477  ? 248 GLU H OE2 1 
ATOM   9161 N N   . HIS D 2 246 ? -39.41300 30.39600  42.38200  1.000 60.67099  ? 249 HIS H N   1 
ATOM   9162 C CA  . HIS D 2 246 ? -38.71400 30.55800  43.65100  1.000 69.98924  ? 249 HIS H CA  1 
ATOM   9163 C C   . HIS D 2 246 ? -39.61400 30.28200  44.84900  1.000 68.35193  ? 249 HIS H C   1 
ATOM   9164 O O   . HIS D 2 246 ? -39.18000 29.64300  45.81400  1.000 64.60358  ? 249 HIS H O   1 
ATOM   9165 C CB  . HIS D 2 246 ? -38.13000 31.96900  43.76200  1.000 63.38751  ? 249 HIS H CB  1 
ATOM   9166 C CG  . HIS D 2 246 ? -37.40700 32.22300  45.04900  1.000 68.98739  ? 249 HIS H CG  1 
ATOM   9167 N ND1 . HIS D 2 246 ? -36.04000 32.10100  45.17200  1.000 78.16707  ? 249 HIS H ND1 1 
ATOM   9168 C CD2 . HIS D 2 246 ? -37.86300 32.58600  46.27200  1.000 76.94321  ? 249 HIS H CD2 1 
ATOM   9169 C CE1 . HIS D 2 246 ? -35.68400 32.38000  46.41300  1.000 77.17971  ? 249 HIS H CE1 1 
ATOM   9170 N NE2 . HIS D 2 246 ? -36.77100 32.67900  47.10100  1.000 79.24632  ? 249 HIS H NE2 1 
ATOM   9171 N N   . ALA D 2 247 ? -40.86300 30.75400  44.80800  1.000 60.94751  ? 250 ALA H N   1 
ATOM   9172 C CA  . ALA D 2 247 ? -41.75300 30.60800  45.95200  1.000 65.27674  ? 250 ALA H CA  1 
ATOM   9173 C C   . ALA D 2 247 ? -42.14500 29.15900  46.20200  1.000 67.66919  ? 250 ALA H C   1 
ATOM   9174 O O   . ALA D 2 247 ? -42.48900 28.81200  47.33600  1.000 78.67369  ? 250 ALA H O   1 
ATOM   9175 C CB  . ALA D 2 247 ? -43.00500 31.46500  45.75700  1.000 58.03130  ? 250 ALA H CB  1 
ATOM   9176 N N   . LYS D 2 248 ? -42.10700 28.31000  45.17400  1.000 61.33210  ? 251 LYS H N   1 
ATOM   9177 C CA  . LYS D 2 248 ? -42.42500 26.90100  45.36700  1.000 67.49261  ? 251 LYS H CA  1 
ATOM   9178 C C   . LYS D 2 248 ? -41.44700 26.21400  46.31200  1.000 73.64262  ? 251 LYS H C   1 
ATOM   9179 O O   . LYS D 2 248 ? -41.80700 25.20700  46.93400  1.000 73.86465  ? 251 LYS H O   1 
ATOM   9180 C CB  . LYS D 2 248 ? -42.45500 26.18300  44.01700  1.000 64.93418  ? 251 LYS H CB  1 
ATOM   9181 C CG  . LYS D 2 248 ? -41.10100 26.05800  43.34300  1.000 63.78133  ? 251 LYS H CG  1 
ATOM   9182 C CD  . LYS D 2 248 ? -41.19400 25.24400  42.06300  1.000 69.82400  ? 251 LYS H CD  1 
ATOM   9183 C CE  . LYS D 2 248 ? -39.86100 25.21200  41.33200  1.000 73.46849  ? 251 LYS H CE  1 
ATOM   9184 N NZ  . LYS D 2 248 ? -39.97800 24.55400  40.00200  1.000 76.62975  ? 251 LYS H NZ  1 
ATOM   9185 N N   . GLU D 2 249 ? -40.22600 26.73300  46.43800  1.000 73.33856  ? 252 GLU H N   1 
ATOM   9186 C CA  . GLU D 2 249 ? -39.22700 26.20300  47.35800  1.000 77.93094  ? 252 GLU H CA  1 
ATOM   9187 C C   . GLU D 2 249 ? -39.12400 27.00200  48.64800  1.000 74.37018  ? 252 GLU H C   1 
ATOM   9188 O O   . GLU D 2 249 ? -38.91800 26.41700  49.71600  1.000 80.37575  ? 252 GLU H O   1 
ATOM   9189 C CB  . GLU D 2 249 ? -37.85100 26.16000  46.68500  1.000 76.07698  ? 252 GLU H CB  1 
ATOM   9190 C CG  . GLU D 2 249 ? -37.78400 25.30200  45.43300  1.000 88.51230  ? 252 GLU H CG  1 
ATOM   9191 C CD  . GLU D 2 249 ? -38.00700 23.83000  45.72700  1.000 93.09876  ? 252 GLU H CD  1 
ATOM   9192 O OE1 . GLU D 2 249 ? -37.56900 23.36600  46.80100  1.000 102.34860 ? 252 GLU H OE1 1 
ATOM   9193 O OE2 . GLU D 2 249 ? -38.61300 23.13700  44.88300  1.000 86.95088  ? 252 GLU H OE2 1 
ATOM   9194 N N   . ARG D 2 250 ? -39.25800 28.32900  48.57300  1.000 78.01627  ? 253 ARG H N   1 
ATOM   9195 C CA  . ARG D 2 250 ? -39.09300 29.15700  49.76200  1.000 76.88188  ? 253 ARG H CA  1 
ATOM   9196 C C   . ARG D 2 250 ? -40.27900 29.03200  50.71300  1.000 80.32896  ? 253 ARG H C   1 
ATOM   9197 O O   . ARG D 2 250 ? -40.10900 29.16500  51.93000  1.000 99.64875  ? 253 ARG H O   1 
ATOM   9198 C CB  . ARG D 2 250 ? -38.88300 30.61700  49.36100  1.000 82.13324  ? 253 ARG H CB  1 
ATOM   9199 C CG  . ARG D 2 250 ? -38.37500 31.50200  50.48600  1.000 83.67068  ? 253 ARG H CG  1 
ATOM   9200 C CD  . ARG D 2 250 ? -37.01600 31.02900  50.97500  1.000 86.20412  ? 253 ARG H CD  1 
ATOM   9201 N NE  . ARG D 2 250 ? -36.59700 31.71300  52.19200  1.000 101.75649 ? 253 ARG H NE  1 
ATOM   9202 C CZ  . ARG D 2 250 ? -36.97100 31.36400  53.41500  1.000 100.96450 ? 253 ARG H CZ  1 
ATOM   9203 N NH1 . ARG D 2 250 ? -37.79900 30.35300  53.62400  1.000 95.69451  ? 253 ARG H NH1 1 
ATOM   9204 N NH2 . ARG D 2 250 ? -36.50300 32.04700  54.45600  1.000 107.01742 ? 253 ARG H NH2 1 
ATOM   9205 N N   . VAL D 2 251 ? -41.48000 28.77900  50.18500  1.000 77.95795  ? 254 VAL H N   1 
ATOM   9206 C CA  . VAL D 2 251 ? -42.66000 28.68000  51.03800  1.000 80.86791  ? 254 VAL H CA  1 
ATOM   9207 C C   . VAL D 2 251 ? -42.60900 27.45200  51.93900  1.000 83.72056  ? 254 VAL H C   1 
ATOM   9208 O O   . VAL D 2 251 ? -43.35200 27.38000  52.92500  1.000 83.76094  ? 254 VAL H O   1 
ATOM   9209 C CB  . VAL D 2 251 ? -43.94400 28.67200  50.18400  1.000 67.24410  ? 254 VAL H CB  1 
ATOM   9210 C CG1 . VAL D 2 251 ? -44.19800 27.28600  49.60600  1.000 74.09165  ? 254 VAL H CG1 1 
ATOM   9211 C CG2 . VAL D 2 251 ? -45.13600 29.15300  51.00000  1.000 74.27808  ? 254 VAL H CG2 1 
ATOM   9212 N N   . LEU D 2 252 ? -41.74300 26.48400  51.63600  1.000 84.65618  ? 255 LEU H N   1 
ATOM   9213 C CA  . LEU D 2 252 ? -41.64000 25.28400  52.45500  1.000 84.34456  ? 255 LEU H CA  1 
ATOM   9214 C C   . LEU D 2 252 ? -40.85900 25.51400  53.74100  1.000 90.56661  ? 255 LEU H C   1 
ATOM   9215 O O   . LEU D 2 252 ? -40.93300 24.68300  54.65200  1.000 91.88874  ? 255 LEU H O   1 
ATOM   9216 C CB  . LEU D 2 252 ? -40.99000 24.15000  51.65800  1.000 89.17381  ? 255 LEU H CB  1 
ATOM   9217 C CG  . LEU D 2 252 ? -41.72900 23.66900  50.40800  1.000 74.68147  ? 255 LEU H CG  1 
ATOM   9218 C CD1 . LEU D 2 252 ? -40.81500 22.81600  49.54500  1.000 76.34427  ? 255 LEU H CD1 1 
ATOM   9219 C CD2 . LEU D 2 252 ? -42.97900 22.89700  50.79600  1.000 75.71771  ? 255 LEU H CD2 1 
ATOM   9220 N N   . ARG D 2 253 ? -40.11700 26.61400  53.83700  1.000 91.23725  ? 256 ARG H N   1 
ATOM   9221 C CA  . ARG D 2 253 ? -39.34900 26.92100  55.02900  1.000 103.98926 ? 256 ARG H CA  1 
ATOM   9222 C C   . ARG D 2 253 ? -39.83200 28.23700  55.62500  1.000 102.61972 ? 256 ARG H C   1 
ATOM   9223 O O   . ARG D 2 253 ? -40.32000 29.10600  54.89500  1.000 100.10860 ? 256 ARG H O   1 
ATOM   9224 C CB  . ARG D 2 253 ? -37.84800 27.03000  54.73000  1.000 102.52391 ? 256 ARG H CB  1 
ATOM   9225 C CG  . ARG D 2 253 ? -37.20800 25.76300  54.19300  1.000 94.85206  ? 256 ARG H CG  1 
ATOM   9226 C CD  . ARG D 2 253 ? -35.77500 26.03300  53.75800  1.000 98.26429  ? 256 ARG H CD  1 
ATOM   9227 N NE  . ARG D 2 253 ? -35.69500 27.04200  52.70900  1.000 99.45533  ? 256 ARG H NE  1 
ATOM   9228 C CZ  . ARG D 2 253 ? -35.90100 26.81200  51.42000  1.000 106.60978 ? 256 ARG H CZ  1 
ATOM   9229 N NH1 . ARG D 2 253 ? -36.22200 25.60800  50.97500  1.000 105.80998 ? 256 ARG H NH1 1 
ATOM   9230 N NH2 . ARG D 2 253 ? -35.78500 27.81600  50.55500  1.000 105.96140 ? 256 ARG H NH2 1 
ATOM   9231 N N   . PRO D 2 254 ? -39.73300 28.40500  56.94500  1.000 99.89547  ? 257 PRO H N   1 
ATOM   9232 C CA  . PRO D 2 254 ? -40.16700 29.66700  57.55400  1.000 103.09196 ? 257 PRO H CA  1 
ATOM   9233 C C   . PRO D 2 254 ? -39.41700 30.84900  56.95800  1.000 104.98717 ? 257 PRO H C   1 
ATOM   9234 O O   . PRO D 2 254 ? -38.20800 30.78600  56.72100  1.000 108.82211 ? 257 PRO H O   1 
ATOM   9235 C CB  . PRO D 2 254 ? -39.83700 29.47700  59.03800  1.000 104.19007 ? 257 PRO H CB  1 
ATOM   9236 C CG  . PRO D 2 254 ? -39.85900 27.99800  59.23500  1.000 103.17677 ? 257 PRO H CG  1 
ATOM   9237 C CD  . PRO D 2 254 ? -39.32400 27.41600  57.95700  1.000 103.75845 ? 257 PRO H CD  1 
ATOM   9238 N N   . MET D 2 255 ? -40.15000 31.93300  56.71800  1.000 105.46175 ? 258 MET H N   1 
ATOM   9239 C CA  . MET D 2 255 ? -39.58400 33.07600  56.01500  1.000 109.87880 ? 258 MET H CA  1 
ATOM   9240 C C   . MET D 2 255 ? -38.61800 33.84300  56.90700  1.000 121.44938 ? 258 MET H C   1 
ATOM   9241 O O   . MET D 2 255 ? -38.91700 34.12700  58.07100  1.000 114.78701 ? 258 MET H O   1 
ATOM   9242 C CB  . MET D 2 255 ? -40.69700 34.00000  55.52500  1.000 104.68210 ? 258 MET H CB  1 
ATOM   9243 C CG  . MET D 2 255 ? -40.21200 35.13600  54.64100  1.000 106.73130 ? 258 MET H CG  1 
ATOM   9244 S SD  . MET D 2 255 ? -39.33800 34.53500  53.18900  1.000 108.21649 ? 258 MET H SD  1 
ATOM   9245 C CE  . MET D 2 255 ? -40.61600 33.52500  52.45800  1.000 101.06891 ? 258 MET H CE  1 
ATOM   9246 N N   . THR D 2 256 ? -37.46000 34.18400  56.34600  1.000 124.68514 ? 259 THR H N   1 
ATOM   9247 C CA  . THR D 2 256 ? -36.41000 34.90400  57.04900  1.000 126.08584 ? 259 THR H CA  1 
ATOM   9248 C C   . THR D 2 256 ? -35.73300 35.85200  56.06800  1.000 132.55137 ? 259 THR H C   1 
ATOM   9249 O O   . THR D 2 256 ? -35.94800 35.77900  54.85500  1.000 130.38294 ? 259 THR H O   1 
ATOM   9250 C CB  . THR D 2 256 ? -35.37300 33.94200  57.65300  1.000 131.47495 ? 259 THR H CB  1 
ATOM   9251 O OG1 . THR D 2 256 ? -34.77100 33.16900  56.60600  1.000 127.98382 ? 259 THR H OG1 1 
ATOM   9252 C CG2 . THR D 2 256 ? -36.01100 32.99700  58.66700  1.000 127.29867 ? 259 THR H CG2 1 
ATOM   9253 N N   . ASP D 2 257 ? -34.86800 36.69600  56.63300  1.000 139.61242 ? 260 ASP H N   1 
ATOM   9254 C CA  . ASP D 2 257 ? -34.04800 37.59600  55.78800  1.000 143.25328 ? 260 ASP H CA  1 
ATOM   9255 C C   . ASP D 2 257 ? -32.65200 36.98600  55.77300  1.000 147.02654 ? 260 ASP H C   1 
ATOM   9256 O O   . ASP D 2 257 ? -32.53300 35.78900  56.09100  1.000 154.10096 ? 260 ASP H O   1 
ATOM   9257 C CB  . ASP D 2 257 ? -34.01700 39.00900  56.33500  1.000 145.19105 ? 260 ASP H CB  1 
ATOM   9258 C CG  . ASP D 2 257 ? -33.55200 39.12400  57.77800  1.000 151.53069 ? 260 ASP H CG  1 
ATOM   9259 O OD1 . ASP D 2 257 ? -34.40900 39.01800  58.67900  1.000 149.05811 ? 260 ASP H OD1 1 
ATOM   9260 O OD2 . ASP D 2 257 ? -32.33500 39.30800  57.98900  1.000 153.58595 ? 260 ASP H OD2 1 
ATOM   9261 N N   . ARG D 2 258 ? -31.63600 37.77000  55.43800  1.000 143.26509 ? 261 ARG H N   1 
ATOM   9262 C CA  . ARG D 2 258 ? -30.29100 37.20700  55.34400  1.000 147.03039 ? 261 ARG H CA  1 
ATOM   9263 C C   . ARG D 2 258 ? -29.72900 36.84700  56.71600  1.000 147.40514 ? 261 ARG H C   1 
ATOM   9264 O O   . ARG D 2 258 ? -29.26900 35.71900  56.92900  1.000 146.25335 ? 261 ARG H O   1 
ATOM   9265 C CB  . ARG D 2 258 ? -29.36400 38.19800  54.63800  1.000 147.31438 ? 261 ARG H CB  1 
ATOM   9266 C CG  . ARG D 2 258 ? -29.42300 38.16800  53.12200  1.000 140.65334 ? 261 ARG H CG  1 
ATOM   9267 C CD  . ARG D 2 258 ? -28.31700 37.28900  52.55000  1.000 139.94467 ? 261 ARG H CD  1 
ATOM   9268 N NE  . ARG D 2 258 ? -27.31400 36.95200  53.55400  1.000 143.26927 ? 261 ARG H NE  1 
ATOM   9269 C CZ  . ARG D 2 258 ? -26.14900 36.37500  53.29000  1.000 134.44806 ? 261 ARG H CZ  1 
ATOM   9270 N NH1 . ARG D 2 258 ? -25.80500 36.04400  52.05600  1.000 128.63859 ? 261 ARG H NH1 1 
ATOM   9271 N NH2 . ARG D 2 258 ? -25.30400 36.13200  54.28800  1.000 129.75717 ? 261 ARG H NH2 1 
ATOM   9272 N N   . THR D 2 259 ? -29.75500 37.78800  57.66000  1.000 150.90919 ? 262 THR H N   1 
ATOM   9273 C CA  . THR D 2 259 ? -29.17600 37.58000  58.98300  1.000 149.41804 ? 262 THR H CA  1 
ATOM   9274 C C   . THR D 2 259 ? -30.20400 37.44700  60.10100  1.000 147.93789 ? 262 THR H C   1 
ATOM   9275 O O   . THR D 2 259 ? -29.82000 37.18000  61.24400  1.000 145.04675 ? 262 THR H O   1 
ATOM   9276 C CB  . THR D 2 259 ? -28.20100 38.71400  59.31900  1.000 149.41041 ? 262 THR H CB  1 
ATOM   9277 O OG1 . THR D 2 259 ? -28.92100 39.94800  59.41800  1.000 155.08730 ? 262 THR H OG1 1 
ATOM   9278 C CG2 . THR D 2 259 ? -27.12800 38.83300  58.24700  1.000 144.27850 ? 262 THR H CG2 1 
ATOM   9279 N N   . GLY D 2 260 ? -31.48900 37.62200  59.81000  1.000 149.77373 ? 263 GLY H N   1 
ATOM   9280 C CA  . GLY D 2 260 ? -32.54200 37.48300  60.80500  1.000 149.92691 ? 263 GLY H CA  1 
ATOM   9281 C C   . GLY D 2 260 ? -33.31700 36.19800  60.56700  1.000 141.61857 ? 263 GLY H C   1 
ATOM   9282 O O   . GLY D 2 260 ? -33.54700 35.80500  59.42400  1.000 137.35621 ? 263 GLY H O   1 
ATOM   9283 N N   . GLN D 2 261 ? -33.70600 35.54400  61.66200  1.000 144.38383 ? 264 GLN H N   1 
ATOM   9284 C CA  . GLN D 2 261 ? -34.38200 34.25600  61.59800  1.000 141.62177 ? 264 GLN H CA  1 
ATOM   9285 C C   . GLN D 2 261 ? -35.88300 34.33600  61.84000  1.000 141.11689 ? 264 GLN H C   1 
ATOM   9286 O O   . GLN D 2 261 ? -36.49300 33.31800  62.18600  1.000 150.39657 ? 264 GLN H O   1 
ATOM   9287 C CB  . GLN D 2 261 ? -33.74200 33.28000  62.58200  1.000 146.58735 ? 264 GLN H CB  1 
ATOM   9288 C CG  . GLN D 2 261 ? -32.39300 32.77400  62.12900  1.000 143.24739 ? 264 GLN H CG  1 
ATOM   9289 C CD  . GLN D 2 261 ? -32.49000 31.95800  60.85400  1.000 140.44946 ? 264 GLN H CD  1 
ATOM   9290 O OE1 . GLN D 2 261 ? -33.36500 31.10200  60.71800  1.000 136.05691 ? 264 GLN H OE1 1 
ATOM   9291 N NE2 . GLN D 2 261 ? -31.59100 32.21700  59.91300  1.000 145.59756 ? 264 GLN H NE2 1 
ATOM   9292 N N   . SER D 2 262 ? -36.49100 35.50700  61.66400  1.000 132.43696 ? 265 SER H N   1 
ATOM   9293 C CA  . SER D 2 262 ? -37.94000 35.60300  61.78600  1.000 128.90386 ? 265 SER H CA  1 
ATOM   9294 C C   . SER D 2 262 ? -38.42200 36.92200  61.20700  1.000 127.87664 ? 265 SER H C   1 
ATOM   9295 O O   . SER D 2 262 ? -37.87500 37.98300  61.52400  1.000 130.42044 ? 265 SER H O   1 
ATOM   9296 C CB  . SER D 2 262 ? -38.37800 35.47900  63.25300  1.000 139.36591 ? 265 SER H CB  1 
ATOM   9297 O OG  . SER D 2 262 ? -39.78700 35.56500  63.37600  1.000 143.24059 ? 265 SER H OG  1 
ATOM   9298 N N   . VAL D 2 263 ? -39.42200 36.84100  60.33200  1.000 123.69659 ? 266 VAL H N   1 
ATOM   9299 C CA  . VAL D 2 263 ? -40.15900 38.01300  59.87200  1.000 121.66135 ? 266 VAL H CA  1 
ATOM   9300 C C   . VAL D 2 263 ? -41.58700 38.02100  60.38100  1.000 120.82913 ? 266 VAL H C   1 
ATOM   9301 O O   . VAL D 2 263 ? -42.29900 39.01700  60.16600  1.000 123.75297 ? 266 VAL H O   1 
ATOM   9302 C CB  . VAL D 2 263 ? -40.15500 38.11700  58.33300  1.000 124.80995 ? 266 VAL H CB  1 
ATOM   9303 C CG1 . VAL D 2 263 ? -38.75300 38.41200  57.81400  1.000 124.29789 ? 266 VAL H CG1 1 
ATOM   9304 C CG2 . VAL D 2 263 ? -40.70200 36.84200  57.73700  1.000 118.32528 ? 266 VAL H CG2 1 
ATOM   9305 N N   . HIS D 2 264 ? -42.03400 36.93800  61.02200  1.000 117.92083 ? 267 HIS H N   1 
ATOM   9306 C CA  . HIS D 2 264 ? -43.35500 36.85100  61.64200  1.000 119.54717 ? 267 HIS H CA  1 
ATOM   9307 C C   . HIS D 2 264 ? -44.46400 37.07000  60.61500  1.000 122.33049 ? 267 HIS H C   1 
ATOM   9308 O O   . HIS D 2 264 ? -45.46000 37.74200  60.88800  1.000 124.62949 ? 267 HIS H O   1 
ATOM   9309 C CB  . HIS D 2 264 ? -43.48500 37.84000  62.80000  1.000 124.88942 ? 267 HIS H CB  1 
ATOM   9310 C CG  . HIS D 2 264 ? -42.31700 37.82900  63.73400  1.000 127.17787 ? 267 HIS H CG  1 
ATOM   9311 N ND1 . HIS D 2 264 ? -41.25800 38.70300  63.61100  1.000 129.36760 ? 267 HIS H ND1 1 
ATOM   9312 C CD2 . HIS D 2 264 ? -42.03900 37.05000  64.80600  1.000 129.75574 ? 267 HIS H CD2 1 
ATOM   9313 C CE1 . HIS D 2 264 ? -40.38000 38.46400  64.56900  1.000 136.35535 ? 267 HIS H CE1 1 
ATOM   9314 N NE2 . HIS D 2 264 ? -40.83000 37.46600  65.30700  1.000 138.84461 ? 267 HIS H NE2 1 
ATOM   9315 N N   . VAL D 2 265 ? -44.30200 36.49100  59.42700  1.000 121.97361 ? 268 VAL H N   1 
ATOM   9316 C CA  . VAL D 2 265 ? -45.32300 36.58900  58.39400  1.000 107.37524 ? 268 VAL H CA  1 
ATOM   9317 C C   . VAL D 2 265 ? -45.85900 35.23500  57.95100  1.000 106.66831 ? 268 VAL H C   1 
ATOM   9318 O O   . VAL D 2 265 ? -46.97500 35.17700  57.40700  1.000 108.62281 ? 268 VAL H O   1 
ATOM   9319 C CB  . VAL D 2 265 ? -44.79800 37.37700  57.17300  1.000 107.40918 ? 268 VAL H CB  1 
ATOM   9320 C CG1 . VAL D 2 265 ? -44.00100 36.47100  56.24400  1.000 108.76074 ? 268 VAL H CG1 1 
ATOM   9321 C CG2 . VAL D 2 265 ? -45.94000 38.03700  56.43500  1.000 106.05597 ? 268 VAL H CG2 1 
ATOM   9322 N N   . ASP D 2 266 ? -45.11900 34.14400  58.15000  1.000 112.84697 ? 269 ASP H N   1 
ATOM   9323 C CA  . ASP D 2 266 ? -45.52100 32.82800  57.66800  1.000 105.54201 ? 269 ASP H CA  1 
ATOM   9324 C C   . ASP D 2 266 ? -45.74400 31.84400  58.80800  1.000 114.24368 ? 269 ASP H C   1 
ATOM   9325 O O   . ASP D 2 266 ? -45.81800 30.63300  58.56500  1.000 111.49923 ? 269 ASP H O   1 
ATOM   9326 C CB  . ASP D 2 266 ? -44.49900 32.27900  56.67000  1.000 102.15429 ? 269 ASP H CB  1 
ATOM   9327 C CG  . ASP D 2 266 ? -43.23700 31.77700  57.33500  1.000 106.18803 ? 269 ASP H CG  1 
ATOM   9328 O OD1 . ASP D 2 266 ? -42.87600 32.28500  58.41800  1.000 121.29976 ? 269 ASP H OD1 1 
ATOM   9329 O OD2 . ASP D 2 266 ? -42.60200 30.87100  56.76000  1.000 117.21208 ? 269 ASP H OD2 1 
ATOM   9330 N N   . GLY D 2 267 ? -45.85000 32.33400  60.04700  1.000 112.64226 ? 270 GLY H N   1 
ATOM   9331 C CA  . GLY D 2 267 ? -46.05400 31.44700  61.18000  1.000 107.50195 ? 270 GLY H CA  1 
ATOM   9332 C C   . GLY D 2 267 ? -47.35600 30.67900  61.09000  1.000 106.32426 ? 270 GLY H C   1 
ATOM   9333 O O   . GLY D 2 267 ? -47.49000 29.59800  61.67000  1.000 107.06451 ? 270 GLY H O   1 
ATOM   9334 N N   . TYR D 2 268 ? -48.33500 31.23100  60.37200  1.000 108.76857 ? 271 TYR H N   1 
ATOM   9335 C CA  . TYR D 2 268 ? -49.62100 30.57800  60.17100  1.000 111.29349 ? 271 TYR H CA  1 
ATOM   9336 C C   . TYR D 2 268 ? -49.49800 29.31900  59.31800  1.000 111.93962 ? 271 TYR H C   1 
ATOM   9337 O O   . TYR D 2 268 ? -50.42200 28.49600  59.30200  1.000 107.74212 ? 271 TYR H O   1 
ATOM   9338 C CB  . TYR D 2 268 ? -50.59400 31.57500  59.53900  1.000 107.57922 ? 271 TYR H CB  1 
ATOM   9339 C CG  . TYR D 2 268 ? -50.29800 31.95800  58.10300  1.000 113.42153 ? 271 TYR H CG  1 
ATOM   9340 C CD1 . TYR D 2 268 ? -49.12600 32.62200  57.75000  1.000 112.76724 ? 271 TYR H CD1 1 
ATOM   9341 C CD2 . TYR D 2 268 ? -51.23400 31.71600  57.10800  1.000 110.12030 ? 271 TYR H CD2 1 
ATOM   9342 C CE1 . TYR D 2 268 ? -48.86500 32.97100  56.43500  1.000 108.88730 ? 271 TYR H CE1 1 
ATOM   9343 C CE2 . TYR D 2 268 ? -50.99000 32.08400  55.79400  1.000 107.19029 ? 271 TYR H CE2 1 
ATOM   9344 C CZ  . TYR D 2 268 ? -49.80200 32.70200  55.46500  1.000 105.31415 ? 271 TYR H CZ  1 
ATOM   9345 O OH  . TYR D 2 268 ? -49.56200 33.05600  54.16000  1.000 97.21604  ? 271 TYR H OH  1 
ATOM   9346 N N   . MET D 2 269 ? -48.37900 29.15500  58.61500  1.000 106.35147 ? 272 MET H N   1 
ATOM   9347 C CA  . MET D 2 269 ? -48.10800 27.98900  57.78400  1.000 108.01257 ? 272 MET H CA  1 
ATOM   9348 C C   . MET D 2 269 ? -47.47400 26.83400  58.55400  1.000 102.42708 ? 272 MET H C   1 
ATOM   9349 O O   . MET D 2 269 ? -46.96400 25.89500  57.93200  1.000 102.84959 ? 272 MET H O   1 
ATOM   9350 C CB  . MET D 2 269 ? -47.21100 28.37900  56.60500  1.000 101.19163 ? 272 MET H CB  1 
ATOM   9351 C CG  . MET D 2 269 ? -47.94900 29.12400  55.51600  1.000 97.27027  ? 272 MET H CG  1 
ATOM   9352 S SD  . MET D 2 269 ? -49.16900 28.00400  54.80500  1.000 111.38571 ? 272 MET H SD  1 
ATOM   9353 C CE  . MET D 2 269 ? -50.55000 29.09100  54.50500  1.000 96.01342  ? 272 MET H CE  1 
ATOM   9354 N N   . GLY D 2 270 ? -47.48600 26.88300  59.88300  1.000 104.76691 ? 273 GLY H N   1 
ATOM   9355 C CA  . GLY D 2 270 ? -46.95600 25.77000  60.64000  1.000 104.49439 ? 273 GLY H CA  1 
ATOM   9356 C C   . GLY D 2 270 ? -45.44100 25.64800  60.54300  1.000 103.30335 ? 273 GLY H C   1 
ATOM   9357 O O   . GLY D 2 270 ? -44.72500 26.57500  60.15200  1.000 103.86594 ? 273 GLY H O   1 
ATOM   9358 N N   . ASP D 2 271 ? -44.95900 24.46300  60.91000  1.000 100.22613 ? 274 ASP H N   1 
ATOM   9359 C CA  . ASP D 2 271 ? -43.53300 24.18500  60.89700  1.000 99.85331  ? 274 ASP H CA  1 
ATOM   9360 C C   . ASP D 2 271 ? -43.03700 24.01600  59.46100  1.000 96.79645  ? 274 ASP H C   1 
ATOM   9361 O O   . ASP D 2 271 ? -43.81000 24.02500  58.50000  1.000 94.07829  ? 274 ASP H O   1 
ATOM   9362 C CB  . ASP D 2 271 ? -43.22900 22.92900  61.71400  1.000 103.12204 ? 274 ASP H CB  1 
ATOM   9363 C CG  . ASP D 2 271 ? -43.78100 23.00400  63.12500  1.000 107.50084 ? 274 ASP H CG  1 
ATOM   9364 O OD1 . ASP D 2 271 ? -43.95100 24.12900  63.64100  1.000 109.64258 ? 274 ASP H OD1 1 
ATOM   9365 O OD2 . ASP D 2 271 ? -44.04600 21.93700  63.71800  1.000 107.58016 ? 274 ASP H OD2 1 
ATOM   9366 N N   . ALA D 2 272 ? -41.72000 23.86900  59.32200  1.000 94.93099  ? 275 ALA H N   1 
ATOM   9367 C CA  . ALA D 2 272 ? -41.13100 23.67700  58.00400  1.000 96.29632  ? 275 ALA H CA  1 
ATOM   9368 C C   . ALA D 2 272 ? -41.61400 22.36700  57.39400  1.000 99.61376  ? 275 ALA H C   1 
ATOM   9369 O O   . ALA D 2 272 ? -41.78000 21.36300  58.09100  1.000 105.39905 ? 275 ALA H O   1 
ATOM   9370 C CB  . ALA D 2 272 ? -39.60500 23.68700  58.09600  1.000 91.62644  ? 275 ALA H CB  1 
ATOM   9371 N N   . HIS D 2 273 ? -41.84500 22.38800  56.07900  1.000 88.19626  ? 276 HIS H N   1 
ATOM   9372 C CA  . HIS D 2 273 ? -42.29300 21.21200  55.33100  1.000 90.67804  ? 276 HIS H CA  1 
ATOM   9373 C C   . HIS D 2 273 ? -43.60500 20.65400  55.87800  1.000 86.84803  ? 276 HIS H C   1 
ATOM   9374 O O   . HIS D 2 273 ? -43.83900 19.44300  55.84700  1.000 85.23809  ? 276 HIS H O   1 
ATOM   9375 C CB  . HIS D 2 273 ? -41.21600 20.12200  55.29800  1.000 92.47872  ? 276 HIS H CB  1 
ATOM   9376 C CG  . HIS D 2 273 ? -39.89700 20.59000  54.76500  1.000 91.45033  ? 276 HIS H CG  1 
ATOM   9377 N ND1 . HIS D 2 273 ? -38.88200 21.04900  55.57800  1.000 84.84171  ? 276 HIS H ND1 1 
ATOM   9378 C CD2 . HIS D 2 273 ? -39.42600 20.66600  53.49800  1.000 92.90605  ? 276 HIS H CD2 1 
ATOM   9379 C CE1 . HIS D 2 273 ? -37.84500 21.39000  54.83400  1.000 84.47551  ? 276 HIS H CE1 1 
ATOM   9380 N NE2 . HIS D 2 273 ? -38.14900 21.16600  53.56800  1.000 91.04725  ? 276 HIS H NE2 1 
ATOM   9381 N N   . SER D 2 274 ? -44.46900 21.53000  56.38200  1.000 90.52238  ? 277 SER H N   1 
ATOM   9382 C CA  . SER D 2 274 ? -45.76900 21.10800  56.87500  1.000 92.10071  ? 277 SER H CA  1 
ATOM   9383 C C   . SER D 2 274 ? -46.71700 20.84600  55.70600  1.000 87.28840  ? 277 SER H C   1 
ATOM   9384 O O   . SER D 2 274 ? -46.43200 21.17400  54.55100  1.000 89.12756  ? 277 SER H O   1 
ATOM   9385 C CB  . SER D 2 274 ? -46.35500 22.16000  57.81600  1.000 91.91863  ? 277 SER H CB  1 
ATOM   9386 O OG  . SER D 2 274 ? -46.65900 23.35700  57.12100  1.000 93.11913  ? 277 SER H OG  1 
ATOM   9387 N N   . ASP D 2 275 ? -47.86100 20.23400  56.02100  1.000 76.18202  ? 278 ASP H N   1 
ATOM   9388 C CA  . ASP D 2 275 ? -48.85000 19.94000  54.99000  1.000 80.89505  ? 278 ASP H CA  1 
ATOM   9389 C C   . ASP D 2 275 ? -49.38000 21.21800  54.35000  1.000 86.31055  ? 278 ASP H C   1 
ATOM   9390 O O   . ASP D 2 275 ? -49.65300 21.25100  53.14400  1.000 77.03795  ? 278 ASP H O   1 
ATOM   9391 C CB  . ASP D 2 275 ? -49.99500 19.11900  55.58300  1.000 74.73739  ? 278 ASP H CB  1 
ATOM   9392 C CG  . ASP D 2 275 ? -49.57700 17.70400  55.93200  1.000 90.99607  ? 278 ASP H CG  1 
ATOM   9393 O OD1 . ASP D 2 275 ? -48.41700 17.33900  55.64600  1.000 87.04483  ? 278 ASP H OD1 1 
ATOM   9394 O OD2 . ASP D 2 275 ? -50.40600 16.95800  56.49500  1.000 96.35188  ? 278 ASP H OD2 1 
ATOM   9395 N N   . ALA D 2 276 ? -49.53300 22.28100  55.14200  1.000 80.56541  ? 279 ALA H N   1 
ATOM   9396 C CA  . ALA D 2 276 ? -50.00600 23.54800  54.59600  1.000 77.54966  ? 279 ALA H CA  1 
ATOM   9397 C C   . ALA D 2 276 ? -48.98800 24.15500  53.63700  1.000 85.83522  ? 279 ALA H C   1 
ATOM   9398 O O   . ALA D 2 276 ? -49.36000 24.69300  52.58700  1.000 71.01160  ? 279 ALA H O   1 
ATOM   9399 C CB  . ALA D 2 276 ? -50.32400 24.52300  55.72900  1.000 70.26719  ? 279 ALA H CB  1 
ATOM   9400 N N   . ARG D 2 277 ? -47.70000 24.07500  53.97900  1.000 78.50964  ? 280 ARG H N   1 
ATOM   9401 C CA  . ARG D 2 277 ? -46.66700 24.61000  53.09700  1.000 79.89704  ? 280 ARG H CA  1 
ATOM   9402 C C   . ARG D 2 277 ? -46.52300 23.77000  51.83400  1.000 80.48092  ? 280 ARG H C   1 
ATOM   9403 O O   . ARG D 2 277 ? -46.25300 24.30800  50.75300  1.000 75.78689  ? 280 ARG H O   1 
ATOM   9404 C CB  . ARG D 2 277 ? -45.33000 24.68700  53.83500  1.000 81.30007  ? 280 ARG H CB  1 
ATOM   9405 C CG  . ARG D 2 277 ? -45.32800 25.58200  55.06300  1.000 85.54887  ? 280 ARG H CG  1 
ATOM   9406 C CD  . ARG D 2 277 ? -43.96700 25.56900  55.74100  1.000 89.15030  ? 280 ARG H CD  1 
ATOM   9407 N NE  . ARG D 2 277 ? -43.93500 26.41800  56.92600  1.000 99.25450  ? 280 ARG H NE  1 
ATOM   9408 C CZ  . ARG D 2 277 ? -43.55900 27.69000  56.92400  1.000 98.13823  ? 280 ARG H CZ  1 
ATOM   9409 N NH1 . ARG D 2 277 ? -43.17400 28.29500  55.81200  1.000 96.16120  ? 280 ARG H NH1 1 
ATOM   9410 N NH2 . ARG D 2 277 ? -43.57200 28.37200  58.06500  1.000 89.87036  ? 280 ARG H NH2 1 
ATOM   9411 N N   . LYS D 2 278 ? -46.68600 22.44900  51.95200  1.000 77.99785  ? 281 LYS H N   1 
ATOM   9412 C CA  . LYS D 2 278 ? -46.57000 21.58200  50.78400  1.000 72.40239  ? 281 LYS H CA  1 
ATOM   9413 C C   . LYS D 2 278 ? -47.72800 21.79900  49.81600  1.000 77.71113  ? 281 LYS H C   1 
ATOM   9414 O O   . LYS D 2 278 ? -47.53800 21.75900  48.59400  1.000 84.66825  ? 281 LYS H O   1 
ATOM   9415 C CB  . LYS D 2 278 ? -46.49600 20.11600  51.21900  1.000 69.62974  ? 281 LYS H CB  1 
ATOM   9416 C CG  . LYS D 2 278 ? -45.17400 19.72900  51.88100  1.000 71.05785  ? 281 LYS H CG  1 
ATOM   9417 C CD  . LYS D 2 278 ? -45.27600 18.43400  52.68400  1.000 85.96229  ? 281 LYS H CD  1 
ATOM   9418 C CE  . LYS D 2 278 ? -44.01100 17.60000  52.53800  1.000 88.72113  ? 281 LYS H CE  1 
ATOM   9419 N NZ  . LYS D 2 278 ? -42.78800 18.39800  52.84400  1.000 89.83977  ? 281 LYS H NZ  1 
ATOM   9420 N N   . THR D 2 279 ? -48.93800 22.01800  50.33900  1.000 67.99660  ? 282 THR H N   1 
ATOM   9421 C CA  . THR D 2 279 ? -50.07200 22.30000  49.46500  1.000 67.43298  ? 282 THR H CA  1 
ATOM   9422 C C   . THR D 2 279 ? -49.87900 23.61700  48.72600  1.000 66.52444  ? 282 THR H C   1 
ATOM   9423 O O   . THR D 2 279 ? -50.17400 23.71600  47.52900  1.000 76.35887  ? 282 THR H O   1 
ATOM   9424 C CB  . THR D 2 279 ? -51.37200 22.31800  50.27200  1.000 68.10191  ? 282 THR H CB  1 
ATOM   9425 O OG1 . THR D 2 279 ? -51.58900 21.03000  50.85900  1.000 90.83904  ? 282 THR H OG1 1 
ATOM   9426 C CG2 . THR D 2 279 ? -52.55600 22.67100  49.37900  1.000 65.66220  ? 282 THR H CG2 1 
ATOM   9427 N N   . ALA D 2 280 ? -49.37100 24.63900  49.41900  1.000 77.73067  ? 283 ALA H N   1 
ATOM   9428 C CA  . ALA D 2 280 ? -49.09000 25.90700  48.75600  1.000 70.08604  ? 283 ALA H CA  1 
ATOM   9429 C C   . ALA D 2 280 ? -47.96600 25.75800  47.74000  1.000 65.05554  ? 283 ALA H C   1 
ATOM   9430 O O   . ALA D 2 280 ? -48.01300 26.36200  46.66300  1.000 66.06132  ? 283 ALA H O   1 
ATOM   9431 C CB  . ALA D 2 280 ? -48.74000 26.97600  49.79000  1.000 64.77914  ? 283 ALA H CB  1 
ATOM   9432 N N   . SER D 2 281 ? -46.94700 24.95900  48.06600  1.000 73.02768  ? 284 SER H N   1 
ATOM   9433 C CA  . SER D 2 281 ? -45.84200 24.74600  47.13700  1.000 69.10488  ? 284 SER H CA  1 
ATOM   9434 C C   . SER D 2 281 ? -46.32100 24.08200  45.85300  1.000 69.89535  ? 284 SER H C   1 
ATOM   9435 O O   . SER D 2 281 ? -45.83900 24.40300  44.76000  1.000 65.47185  ? 284 SER H O   1 
ATOM   9436 C CB  . SER D 2 281 ? -44.75200 23.90400  47.80100  1.000 73.32406  ? 284 SER H CB  1 
ATOM   9437 O OG  . SER D 2 281 ? -43.78400 23.47900  46.85700  1.000 61.93203  ? 284 SER H OG  1 
ATOM   9438 N N   . HIS D 2 282 ? -47.26800 23.14800  45.96700  1.000 71.82154  ? 285 HIS H N   1 
ATOM   9439 C CA  . HIS D 2 282 ? -47.77000 22.45100  44.78700  1.000 68.91303  ? 285 HIS H CA  1 
ATOM   9440 C C   . HIS D 2 282 ? -48.57200 23.38700  43.89200  1.000 67.94652  ? 285 HIS H C   1 
ATOM   9441 O O   . HIS D 2 282 ? -48.49200 23.29700  42.66100  1.000 72.72607  ? 285 HIS H O   1 
ATOM   9442 C CB  . HIS D 2 282 ? -48.61800 21.25400  45.21600  1.000 78.45777  ? 285 HIS H CB  1 
ATOM   9443 C CG  . HIS D 2 282 ? -47.85500 20.22300  45.98600  1.000 89.58747  ? 285 HIS H CG  1 
ATOM   9444 N ND1 . HIS D 2 282 ? -48.45700 19.36400  46.88200  1.000 85.58048  ? 285 HIS H ND1 1 
ATOM   9445 C CD2 . HIS D 2 282 ? -46.53500 19.92400  46.00700  1.000 87.59828  ? 285 HIS H CD2 1 
ATOM   9446 C CE1 . HIS D 2 282 ? -47.54000 18.57600  47.41500  1.000 83.86990  ? 285 HIS H CE1 1 
ATOM   9447 N NE2 . HIS D 2 282 ? -46.36600 18.89500  46.90100  1.000 93.66037  ? 285 HIS H NE2 1 
ATOM   9448 N N   . LEU D 2 283 ? -49.35500 24.28900  44.49000  1.000 71.29511  ? 286 LEU H N   1 
ATOM   9449 C CA  . LEU D 2 283 ? -50.10500 25.25700  43.69500  1.000 69.84303  ? 286 LEU H CA  1 
ATOM   9450 C C   . LEU D 2 283 ? -49.17300 26.24500  43.00700  1.000 66.80500  ? 286 LEU H C   1 
ATOM   9451 O O   . LEU D 2 283 ? -49.36700 26.57400  41.83100  1.000 64.51150  ? 286 LEU H O   1 
ATOM   9452 C CB  . LEU D 2 283 ? -51.11600 25.99200  44.57400  1.000 60.62051  ? 286 LEU H CB  1 
ATOM   9453 C CG  . LEU D 2 283 ? -52.27400 25.14600  45.10700  1.000 71.10900  ? 286 LEU H CG  1 
ATOM   9454 C CD1 . LEU D 2 283 ? -53.23500 25.99900  45.92000  1.000 72.04799  ? 286 LEU H CD1 1 
ATOM   9455 C CD2 . LEU D 2 283 ? -52.99900 24.45200  43.96400  1.000 72.26218  ? 286 LEU H CD2 1 
ATOM   9456 N N   . LEU D 2 284 ? -48.15700 26.73100  43.72300  1.000 57.47302  ? 287 LEU H N   1 
ATOM   9457 C CA  . LEU D 2 284 ? -47.18600 27.62600  43.10500  1.000 55.35032  ? 287 LEU H CA  1 
ATOM   9458 C C   . LEU D 2 284 ? -46.36000 26.90800  42.04600  1.000 59.95377  ? 287 LEU H C   1 
ATOM   9459 O O   . LEU D 2 284 ? -45.93200 27.53100  41.06700  1.000 61.47810  ? 287 LEU H O   1 
ATOM   9460 C CB  . LEU D 2 284 ? -46.27600 28.23000  44.17400  1.000 56.03958  ? 287 LEU H CB  1 
ATOM   9461 C CG  . LEU D 2 284 ? -46.97100 29.03700  45.27300  1.000 64.63991  ? 287 LEU H CG  1 
ATOM   9462 C CD1 . LEU D 2 284 ? -45.99400 29.39200  46.38500  1.000 53.32465  ? 287 LEU H CD1 1 
ATOM   9463 C CD2 . LEU D 2 284 ? -47.61500 30.29000  44.69900  1.000 68.84070  ? 287 LEU H CD2 1 
ATOM   9464 N N   . GLY D 2 285 ? -46.12100 25.60700  42.22600  1.000 54.90097  ? 288 GLY H N   1 
ATOM   9465 C CA  . GLY D 2 285 ? -45.35600 24.86300  41.23900  1.000 54.07664  ? 288 GLY H CA  1 
ATOM   9466 C C   . GLY D 2 285 ? -46.14000 24.59700  39.96800  1.000 53.14889  ? 288 GLY H C   1 
ATOM   9467 O O   . GLY D 2 285 ? -45.59000 24.65900  38.86500  1.000 51.35549  ? 288 GLY H O   1 
ATOM   9468 N N   . ARG D 2 286 ? -47.43400 24.29300  40.10500  1.000 55.76085  ? 289 ARG H N   1 
ATOM   9469 C CA  . ARG D 2 286 ? -48.27000 24.06900  38.93000  1.000 54.71000  ? 289 ARG H CA  1 
ATOM   9470 C C   . ARG D 2 286 ? -48.40400 25.33900  38.10200  1.000 59.35012  ? 289 ARG H C   1 
ATOM   9471 O O   . ARG D 2 286 ? -48.45600 25.28300  36.86800  1.000 58.35591  ? 289 ARG H O   1 
ATOM   9472 C CB  . ARG D 2 286 ? -49.64400 23.55200  39.35500  1.000 50.75770  ? 289 ARG H CB  1 
ATOM   9473 C CG  . ARG D 2 286 ? -49.69200 22.04500  39.52200  1.000 65.09742  ? 289 ARG H CG  1 
ATOM   9474 C CD  . ARG D 2 286 ? -50.66400 21.63100  40.61200  1.000 66.45201  ? 289 ARG H CD  1 
ATOM   9475 N NE  . ARG D 2 286 ? -50.15300 20.49600  41.37400  1.000 78.12522  ? 289 ARG H NE  1 
ATOM   9476 C CZ  . ARG D 2 286 ? -50.64400 20.08500  42.53600  1.000 80.40784  ? 289 ARG H CZ  1 
ATOM   9477 N NH1 . ARG D 2 286 ? -51.68200 20.68200  43.09800  1.000 80.38886  ? 289 ARG H NH1 1 
ATOM   9478 N NH2 . ARG D 2 286 ? -50.08500 19.04200  43.14300  1.000 63.80754  ? 289 ARG H NH2 1 
ATOM   9479 N N   . LEU D 2 287 ? -48.45300 26.49700  38.76300  1.000 48.08673  ? 290 LEU H N   1 
ATOM   9480 C CA  . LEU D 2 287 ? -48.46400 27.75500  38.02800  1.000 54.56821  ? 290 LEU H CA  1 
ATOM   9481 C C   . LEU D 2 287 ? -47.13500 27.99900  37.32600  1.000 56.38170  ? 290 LEU H C   1 
ATOM   9482 O O   . LEU D 2 287 ? -47.11000 28.56600  36.22900  1.000 61.42909  ? 290 LEU H O   1 
ATOM   9483 C CB  . LEU D 2 287 ? -48.79300 28.91200  38.97100  1.000 53.61611  ? 290 LEU H CB  1 
ATOM   9484 C CG  . LEU D 2 287 ? -50.20000 28.88300  39.56700  1.000 60.99189  ? 290 LEU H CG  1 
ATOM   9485 C CD1 . LEU D 2 287 ? -50.39100 30.02500  40.55100  1.000 52.21663  ? 290 LEU H CD1 1 
ATOM   9486 C CD2 . LEU D 2 287 ? -51.24300 28.93600  38.46400  1.000 53.94296  ? 290 LEU H CD2 1 
ATOM   9487 N N   . ALA D 2 288 ? -46.02600 27.57200  37.93400  1.000 54.58076  ? 291 ALA H N   1 
ATOM   9488 C CA  . ALA D 2 288 ? -44.72600 27.72800  37.29000  1.000 51.79790  ? 291 ALA H CA  1 
ATOM   9489 C C   . ALA D 2 288 ? -44.60100 26.83300  36.06200  1.000 57.25377  ? 291 ALA H C   1 
ATOM   9490 O O   . ALA D 2 288 ? -44.02500 27.24300  35.04700  1.000 45.38367  ? 291 ALA H O   1 
ATOM   9491 C CB  . ALA D 2 288 ? -43.60900 27.43000  38.28800  1.000 55.00296  ? 291 ALA H CB  1 
ATOM   9492 N N   . LYS D 2 289 ? -45.12800 25.60700  36.13500  1.000 45.64025  ? 292 LYS H N   1 
ATOM   9493 C CA  . LYS D 2 289 ? -45.08900 24.72100  34.97500  1.000 47.25997  ? 292 LYS H CA  1 
ATOM   9494 C C   . LYS D 2 289 ? -46.02100 25.21100  33.87400  1.000 48.53478  ? 292 LYS H C   1 
ATOM   9495 O O   . LYS D 2 289 ? -45.66800 25.15800  32.69000  1.000 54.26379  ? 292 LYS H O   1 
ATOM   9496 C CB  . LYS D 2 289 ? -45.43200 23.28800  35.38400  1.000 50.56553  ? 292 LYS H CB  1 
ATOM   9497 C CG  . LYS D 2 289 ? -44.22500 22.49400  35.86500  1.000 50.03598  ? 292 LYS H CG  1 
ATOM   9498 C CD  . LYS D 2 289 ? -44.58400 21.06500  36.23900  1.000 44.78131  ? 292 LYS H CD  1 
ATOM   9499 C CE  . LYS D 2 289 ? -45.12400 20.96900  37.65700  1.000 61.08663  ? 292 LYS H CE  1 
ATOM   9500 N NZ  . LYS D 2 289 ? -45.21500 19.55100  38.11200  1.000 56.59215  ? 292 LYS H NZ  1 
ATOM   9501 N N   . ARG D 2 290 ? -47.21600 25.68500  34.23900  1.000 45.78195  ? 293 ARG H N   1 
ATOM   9502 C CA  . ARG D 2 290 ? -48.14000 26.19700  33.23100  1.000 52.20803  ? 293 ARG H CA  1 
ATOM   9503 C C   . ARG D 2 290 ? -47.54600 27.39300  32.49900  1.000 52.73413  ? 293 ARG H C   1 
ATOM   9504 O O   . ARG D 2 290 ? -47.75200 27.55700  31.29100  1.000 57.46231  ? 293 ARG H O   1 
ATOM   9505 C CB  . ARG D 2 290 ? -49.47400 26.57400  33.87600  1.000 53.63918  ? 293 ARG H CB  1 
ATOM   9506 C CG  . ARG D 2 290 ? -50.31800 25.39200  34.31900  1.000 47.46493  ? 293 ARG H CG  1 
ATOM   9507 C CD  . ARG D 2 290 ? -51.54100 25.86100  35.08900  1.000 48.64026  ? 293 ARG H CD  1 
ATOM   9508 N NE  . ARG D 2 290 ? -52.38700 26.73700  34.28700  1.000 51.60948  ? 293 ARG H NE  1 
ATOM   9509 C CZ  . ARG D 2 290 ? -53.42100 27.41900  34.76100  1.000 62.87123  ? 293 ARG H CZ  1 
ATOM   9510 N NH1 . ARG D 2 290 ? -53.75800 27.36300  36.04000  1.000 62.46938  ? 293 ARG H NH1 1 
ATOM   9511 N NH2 . ARG D 2 290 ? -54.13100 28.18100  33.93400  1.000 52.22312  ? 293 ARG H NH2 1 
ATOM   9512 N N   . MET D 2 291 ? -46.80000 28.23900  33.21400  1.000 52.30236  ? 294 MET H N   1 
ATOM   9513 C CA  . MET D 2 291 ? -46.16700 29.38700  32.57500  1.000 52.12256  ? 294 MET H CA  1 
ATOM   9514 C C   . MET D 2 291 ? -45.01800 28.95100  31.67600  1.000 49.06391  ? 294 MET H C   1 
ATOM   9515 O O   . MET D 2 291 ? -44.83000 29.50400  30.58700  1.000 51.53406  ? 294 MET H O   1 
ATOM   9516 C CB  . MET D 2 291 ? -45.68200 30.37500  33.63500  1.000 47.15330  ? 294 MET H CB  1 
ATOM   9517 C CG  . MET D 2 291 ? -46.80500 31.08100  34.37500  1.000 46.32956  ? 294 MET H CG  1 
ATOM   9518 S SD  . MET D 2 291 ? -46.21300 32.16300  35.68700  1.000 55.34215  ? 294 MET H SD  1 
ATOM   9519 C CE  . MET D 2 291 ? -47.75100 32.90800  36.22300  1.000 47.64357  ? 294 MET H CE  1 
ATOM   9520 N N   . ALA D 2 292 ? -44.23600 27.96200  32.11800  1.000 53.15817  ? 295 ALA H N   1 
ATOM   9521 C CA  . ALA D 2 292 ? -43.13000 27.47500  31.30100  1.000 48.07179  ? 295 ALA H CA  1 
ATOM   9522 C C   . ALA D 2 292 ? -43.64000 26.71900  30.08100  1.000 52.67812  ? 295 ALA H C   1 
ATOM   9523 O O   . ALA D 2 292 ? -43.03600 26.79000  29.00500  1.000 52.62328  ? 295 ALA H O   1 
ATOM   9524 C CB  . ALA D 2 292 ? -42.20600 26.59000  32.13700  1.000 39.36817  ? 295 ALA H CB  1 
ATOM   9525 N N   . ASN D 2 293 ? -44.75200 25.99500  30.22900  1.000 51.57831  ? 296 ASN H N   1 
ATOM   9526 C CA  . ASN D 2 293 ? -45.32800 25.27300  29.10000  1.000 53.12457  ? 296 ASN H CA  1 
ATOM   9527 C C   . ASN D 2 293 ? -46.04700 26.20400  28.13300  1.000 55.65136  ? 296 ASN H C   1 
ATOM   9528 O O   . ASN D 2 293 ? -46.05800 25.94300  26.92500  1.000 57.74840  ? 296 ASN H O   1 
ATOM   9529 C CB  . ASN D 2 293 ? -46.28600 24.18800  29.59700  1.000 44.53550  ? 296 ASN H CB  1 
ATOM   9530 C CG  . ASN D 2 293 ? -45.57200 23.06800  30.32900  1.000 49.54942  ? 296 ASN H CG  1 
ATOM   9531 O OD1 . ASN D 2 293 ? -44.41400 22.76400  30.04300  1.000 56.40937  ? 296 ASN H OD1 1 
ATOM   9532 N ND2 . ASN D 2 293 ? -46.26300 22.44300  31.27700  1.000 51.23161  ? 296 ASN H ND2 1 
ATOM   9533 N N   . ALA D 2 294 ? -46.65200 27.28300  28.63600  1.000 55.67274  ? 297 ALA H N   1 
ATOM   9534 C CA  . ALA D 2 294 ? -47.29000 28.24800  27.74700  1.000 56.72283  ? 297 ALA H CA  1 
ATOM   9535 C C   . ALA D 2 294 ? -46.25700 28.97900  26.90000  1.000 55.73703  ? 297 ALA H C   1 
ATOM   9536 O O   . ALA D 2 294 ? -46.48700 29.23600  25.71200  1.000 60.92329  ? 297 ALA H O   1 
ATOM   9537 C CB  . ALA D 2 294 ? -48.12400 29.24200  28.55500  1.000 49.28906  ? 297 ALA H CB  1 
ATOM   9538 N N   . THR D 2 295 ? -45.11100 29.32100  27.49300  1.000 52.63724  ? 298 THR H N   1 
ATOM   9539 C CA  . THR D 2 295 ? -44.05000 29.97200  26.73300  1.000 59.15801  ? 298 THR H CA  1 
ATOM   9540 C C   . THR D 2 295 ? -43.39900 29.00200  25.75400  1.000 57.14718  ? 298 THR H C   1 
ATOM   9541 O O   . THR D 2 295 ? -43.12100 29.36400  24.60500  1.000 68.32105  ? 298 THR H O   1 
ATOM   9542 C CB  . THR D 2 295 ? -43.00600 30.55600  27.68400  1.000 48.85058  ? 298 THR H CB  1 
ATOM   9543 O OG1 . THR D 2 295 ? -43.63000 31.50800  28.55400  1.000 62.14197  ? 298 THR H OG1 1 
ATOM   9544 C CG2 . THR D 2 295 ? -41.89700 31.24400  26.90300  1.000 54.92268  ? 298 THR H CG2 1 
ATOM   9545 N N   . ALA D 2 296 ? -43.14800 27.76500  26.19100  1.000 50.66503  ? 299 ALA H N   1 
ATOM   9546 C CA  . ALA D 2 296 ? -42.50800 26.78800  25.31700  1.000 56.66157  ? 299 ALA H CA  1 
ATOM   9547 C C   . ALA D 2 296 ? -43.39100 26.43700  24.12700  1.000 63.98975  ? 299 ALA H C   1 
ATOM   9548 O O   . ALA D 2 296 ? -42.88200 26.17600  23.03200  1.000 62.92101  ? 299 ALA H O   1 
ATOM   9549 C CB  . ALA D 2 296 ? -42.14900 25.52800  26.10500  1.000 49.98299  ? 299 ALA H CB  1 
ATOM   9550 N N   . ALA D 2 297 ? -44.70700 26.42200  24.31800  1.000 52.00999  ? 300 ALA H N   1 
ATOM   9551 C CA  . ALA D 2 297 ? -45.63700 26.16400  23.22900  1.000 54.89953  ? 300 ALA H CA  1 
ATOM   9552 C C   . ALA D 2 297 ? -45.99300 27.41800  22.44100  1.000 61.47316  ? 300 ALA H C   1 
ATOM   9553 O O   . ALA D 2 297 ? -46.74100 27.31900  21.46200  1.000 55.29567  ? 300 ALA H O   1 
ATOM   9554 C CB  . ALA D 2 297 ? -46.91600 25.51700  23.77100  1.000 51.73558  ? 300 ALA H CB  1 
ATOM   9555 N N   . ARG D 2 298 ? -45.47700 28.58300  22.84000  1.000 57.24212  ? 301 ARG H N   1 
ATOM   9556 C CA  . ARG D 2 298 ? -45.81500 29.85800  22.20400  1.000 62.34744  ? 301 ARG H CA  1 
ATOM   9557 C C   . ARG D 2 298 ? -47.32700 30.07300  22.18400  1.000 60.91897  ? 301 ARG H C   1 
ATOM   9558 O O   . ARG D 2 298 ? -47.89600 30.58100  21.21600  1.000 68.92441  ? 301 ARG H O   1 
ATOM   9559 C CB  . ARG D 2 298 ? -45.22900 29.95000  20.79200  1.000 66.16649  ? 301 ARG H CB  1 
ATOM   9560 C CG  . ARG D 2 298 ? -43.74400 30.29400  20.73800  1.000 73.31063  ? 301 ARG H CG  1 
ATOM   9561 C CD  . ARG D 2 298 ? -42.86400 29.06600  20.90700  1.000 70.38344  ? 301 ARG H CD  1 
ATOM   9562 N NE  . ARG D 2 298 ? -41.45500 29.37600  20.69500  1.000 81.22548  ? 301 ARG H NE  1 
ATOM   9563 C CZ  . ARG D 2 298 ? -40.59900 29.67700  21.66200  1.000 90.50534  ? 301 ARG H CZ  1 
ATOM   9564 N NH1 . ARG D 2 298 ? -40.97100 29.70600  22.93100  1.000 82.89895  ? 301 ARG H NH1 1 
ATOM   9565 N NH2 . ARG D 2 298 ? -39.33600 29.95500  21.34800  1.000 90.24995  ? 301 ARG H NH2 1 
ATOM   9566 N N   . SER D 2 299 ? -47.98300 29.68200  23.27300  1.000 55.97795  ? 302 SER H N   1 
ATOM   9567 C CA  . SER D 2 299 ? -49.43800 29.74100  23.38700  1.000 56.88652  ? 302 SER H CA  1 
ATOM   9568 C C   . SER D 2 299 ? -49.82300 31.01400  24.13200  1.000 63.31328  ? 302 SER H C   1 
ATOM   9569 O O   . SER D 2 299 ? -49.74400 31.07600  25.36200  1.000 62.60571  ? 302 SER H O   1 
ATOM   9570 C CB  . SER D 2 299 ? -49.97300 28.49900  24.09200  1.000 54.76933  ? 302 SER H CB  1 
ATOM   9571 O OG  . SER D 2 299 ? -51.36700 28.60900  24.31900  1.000 54.21661  ? 302 SER H OG  1 
ATOM   9572 N N   . LEU D 2 300 ? -50.23000 32.03400  23.38000  1.000 64.84410  ? 303 LEU H N   1 
ATOM   9573 C CA  . LEU D 2 300 ? -50.78300 33.23100  24.00700  1.000 66.32812  ? 303 LEU H CA  1 
ATOM   9574 C C   . LEU D 2 300 ? -52.08700 32.97000  24.75800  1.000 66.74849  ? 303 LEU H C   1 
ATOM   9575 O O   . LEU D 2 300 ? -52.24400 33.52000  25.86300  1.000 69.52634  ? 303 LEU H O   1 
ATOM   9576 C CB  . LEU D 2 300 ? -50.97500 34.32800  22.95100  1.000 59.48491  ? 303 LEU H CB  1 
ATOM   9577 C CG  . LEU D 2 300 ? -51.42900 35.69000  23.48200  1.000 69.50028  ? 303 LEU H CG  1 
ATOM   9578 C CD1 . LEU D 2 300 ? -50.39300 36.26300  24.43600  1.000 71.23595  ? 303 LEU H CD1 1 
ATOM   9579 C CD2 . LEU D 2 300 ? -51.70500 36.66000  22.34300  1.000 70.02232  ? 303 LEU H CD2 1 
ATOM   9580 N N   . PRO D 2 301 ? -53.04400 32.18100  24.24800  1.000 65.23239  ? 304 PRO H N   1 
ATOM   9581 C CA  . PRO D 2 301 ? -54.26800 31.93700  25.03300  1.000 62.06113  ? 304 PRO H CA  1 
ATOM   9582 C C   . PRO D 2 301 ? -54.02000 31.28900  26.38500  1.000 60.50052  ? 304 PRO H C   1 
ATOM   9583 O O   . PRO D 2 301 ? -54.77200 31.55600  27.33100  1.000 66.57376  ? 304 PRO H O   1 
ATOM   9584 C CB  . PRO D 2 301 ? -55.10000 31.02500  24.11700  1.000 59.80243  ? 304 PRO H CB  1 
ATOM   9585 C CG  . PRO D 2 301 ? -54.14700 30.51200  23.09200  1.000 65.83052  ? 304 PRO H CG  1 
ATOM   9586 C CD  . PRO D 2 301 ? -53.15800 31.60500  22.89800  1.000 58.73857  ? 304 PRO H CD  1 
ATOM   9587 N N   . GLN D 2 302 ? -52.99500 30.44400  26.51300  1.000 59.47722  ? 305 GLN H N   1 
ATOM   9588 C CA  . GLN D 2 302 ? -52.71400 29.84000  27.81200  1.000 60.42236  ? 305 GLN H CA  1 
ATOM   9589 C C   . GLN D 2 302 ? -52.23300 30.88300  28.81100  1.000 63.35189  ? 305 GLN H C   1 
ATOM   9590 O O   . GLN D 2 302 ? -52.56400 30.81300  30.00100  1.000 56.85212  ? 305 GLN H O   1 
ATOM   9591 C CB  . GLN D 2 302 ? -51.68700 28.71800  27.66300  1.000 58.03477  ? 305 GLN H CB  1 
ATOM   9592 C CG  . GLN D 2 302 ? -52.26700 27.42700  27.11000  1.000 54.42112  ? 305 GLN H CG  1 
ATOM   9593 C CD  . GLN D 2 302 ? -51.20700 26.37900  26.83500  1.000 57.47271  ? 305 GLN H CD  1 
ATOM   9594 O OE1 . GLN D 2 302 ? -50.09600 26.44900  27.36100  1.000 48.86998  ? 305 GLN H OE1 1 
ATOM   9595 N NE2 . GLN D 2 302 ? -51.54300 25.40300  25.99900  1.000 50.56079  ? 305 GLN H NE2 1 
ATOM   9596 N N   . TRP D 2 303 ? -51.44500 31.85600  28.34900  1.000 54.89627  ? 306 TRP H N   1 
ATOM   9597 C CA  . TRP D 2 303 ? -51.04800 32.95500  29.22000  1.000 54.14819  ? 306 TRP H CA  1 
ATOM   9598 C C   . TRP D 2 303 ? -52.23200 33.85300  29.55600  1.000 58.03392  ? 306 TRP H C   1 
ATOM   9599 O O   . TRP D 2 303 ? -52.30400 34.39100  30.66600  1.000 66.23095  ? 306 TRP H O   1 
ATOM   9600 C CB  . TRP D 2 303 ? -49.93200 33.77000  28.56700  1.000 58.51065  ? 306 TRP H CB  1 
ATOM   9601 C CG  . TRP D 2 303 ? -48.55100 33.36300  28.99200  1.000 53.06431  ? 306 TRP H CG  1 
ATOM   9602 C CD1 . TRP D 2 303 ? -47.65100 32.63800  28.26500  1.000 53.23211  ? 306 TRP H CD1 1 
ATOM   9603 C CD2 . TRP D 2 303 ? -47.91000 33.66100  30.23900  1.000 50.27418  ? 306 TRP H CD2 1 
ATOM   9604 N NE1 . TRP D 2 303 ? -46.49200 32.46600  28.98100  1.000 57.18386  ? 306 TRP H NE1 1 
ATOM   9605 C CE2 . TRP D 2 303 ? -46.62500 33.08400  30.19600  1.000 53.19927  ? 306 TRP H CE2 1 
ATOM   9606 C CE3 . TRP D 2 303 ? -48.29800 34.35800  31.38700  1.000 60.87907  ? 306 TRP H CE3 1 
ATOM   9607 C CZ2 . TRP D 2 303 ? -45.72600 33.18200  31.25600  1.000 52.42270  ? 306 TRP H CZ2 1 
ATOM   9608 C CZ3 . TRP D 2 303 ? -47.40400 34.45500  32.43800  1.000 52.66673  ? 306 TRP H CZ3 1 
ATOM   9609 C CH2 . TRP D 2 303 ? -46.13300 33.87100  32.36500  1.000 53.93965  ? 306 TRP H CH2 1 
ATOM   9610 N N   . GLU D 2 304 ? -53.16300 34.02900  28.61400  1.000 56.77477  ? 307 GLU H N   1 
ATOM   9611 C CA  . GLU D 2 304 ? -54.33200 34.86300  28.87700  1.000 63.34177  ? 307 GLU H CA  1 
ATOM   9612 C C   . GLU D 2 304 ? -55.23200 34.23600  29.93400  1.000 63.11492  ? 307 GLU H C   1 
ATOM   9613 O O   . GLU D 2 304 ? -55.72200 34.93100  30.83200  1.000 63.74514  ? 307 GLU H O   1 
ATOM   9614 C CB  . GLU D 2 304 ? -55.11700 35.09300  27.58600  1.000 63.73030  ? 307 GLU H CB  1 
ATOM   9615 C CG  . GLU D 2 304 ? -54.36000 35.84500  26.50400  1.000 72.12236  ? 307 GLU H CG  1 
ATOM   9616 C CD  . GLU D 2 304 ? -55.13200 35.90600  25.20000  1.000 75.68501  ? 307 GLU H CD  1 
ATOM   9617 O OE1 . GLU D 2 304 ? -56.32300 35.52800  25.19900  1.000 73.67533  ? 307 GLU H OE1 1 
ATOM   9618 O OE2 . GLU D 2 304 ? -54.55300 36.32500  24.17700  1.000 72.85765  ? 307 GLU H OE2 1 
ATOM   9619 N N   . ASP D 2 305 ? -55.46200 32.92300  29.84300  1.000 68.97434  ? 308 ASP H N   1 
ATOM   9620 C CA  . ASP D 2 305 ? -56.30700 32.23900  30.81500  1.000 73.68270  ? 308 ASP H CA  1 
ATOM   9621 C C   . ASP D 2 305 ? -55.70100 32.23000  32.21200  1.000 59.64479  ? 308 ASP H C   1 
ATOM   9622 O O   . ASP D 2 305 ? -56.44100 32.08100  33.19000  1.000 60.78085  ? 308 ASP H O   1 
ATOM   9623 C CB  . ASP D 2 305 ? -56.59000 30.81000  30.35000  1.000 65.28775  ? 308 ASP H CB  1 
ATOM   9624 C CG  . ASP D 2 305 ? -57.39900 30.76500  29.06800  1.000 78.06654  ? 308 ASP H CG  1 
ATOM   9625 O OD1 . ASP D 2 305 ? -58.08700 31.76300  28.76600  1.000 76.47468  ? 308 ASP H OD1 1 
ATOM   9626 O OD2 . ASP D 2 305 ? -57.34800 29.73600  28.36300  1.000 76.14535  ? 308 ASP H OD2 1 
ATOM   9627 N N   . LEU D 2 306 ? -54.37800 32.37700  32.32700  1.000 57.89806  ? 309 LEU H N   1 
ATOM   9628 C CA  . LEU D 2 306 ? -53.75600 32.45600  33.64500  1.000 61.53469  ? 309 LEU H CA  1 
ATOM   9629 C C   . LEU D 2 306 ? -54.23300 33.68300  34.40800  1.000 65.08580  ? 309 LEU H C   1 
ATOM   9630 O O   . LEU D 2 306 ? -54.31700 33.65600  35.64100  1.000 66.36398  ? 309 LEU H O   1 
ATOM   9631 C CB  . LEU D 2 306 ? -52.23200 32.47400  33.50900  1.000 55.63502  ? 309 LEU H CB  1 
ATOM   9632 C CG  . LEU D 2 306 ? -51.53300 31.13400  33.27000  1.000 52.03965  ? 309 LEU H CG  1 
ATOM   9633 C CD1 . LEU D 2 306 ? -50.11200 31.34700  32.76800  1.000 52.15369  ? 309 LEU H CD1 1 
ATOM   9634 C CD2 . LEU D 2 306 ? -51.52700 30.31100  34.54800  1.000 62.11410  ? 309 LEU H CD2 1 
ATOM   9635 N N   . PHE D 2 307 ? -54.54800 34.76300  33.69600  1.000 64.60589  ? 310 PHE H N   1 
ATOM   9636 C CA  . PHE D 2 307 ? -55.08200 35.97800  34.29300  1.000 68.12299  ? 310 PHE H CA  1 
ATOM   9637 C C   . PHE D 2 307 ? -56.60000 36.05900  34.20200  1.000 70.02664  ? 310 PHE H C   1 
ATOM   9638 O O   . PHE D 2 307 ? -57.18800 37.02000  34.70800  1.000 75.24352  ? 310 PHE H O   1 
ATOM   9639 C CB  . PHE D 2 307 ? -54.45200 37.20800  33.63200  1.000 60.83575  ? 310 PHE H CB  1 
ATOM   9640 C CG  . PHE D 2 307 ? -52.95700 37.26800  33.76800  1.000 57.78523  ? 310 PHE H CG  1 
ATOM   9641 C CD1 . PHE D 2 307 ? -52.37300 37.78400  34.91300  1.000 55.97191  ? 310 PHE H CD1 1 
ATOM   9642 C CD2 . PHE D 2 307 ? -52.13500 36.80900  32.75200  1.000 52.71245  ? 310 PHE H CD2 1 
ATOM   9643 C CE1 . PHE D 2 307 ? -50.99900 37.83900  35.04200  1.000 55.19435  ? 310 PHE H CE1 1 
ATOM   9644 C CE2 . PHE D 2 307 ? -50.76000 36.86300  32.87500  1.000 51.99854  ? 310 PHE H CE2 1 
ATOM   9645 C CZ  . PHE D 2 307 ? -50.19300 37.37900  34.02100  1.000 58.34799  ? 310 PHE H CZ  1 
ATOM   9646 N N   . GLY D 2 308 ? -57.24400 35.08000  33.57500  1.000 71.05235  ? 311 GLY H N   1 
ATOM   9647 C CA  . GLY D 2 308 ? -58.68900 35.06800  33.44700  1.000 72.01025  ? 311 GLY H CA  1 
ATOM   9648 C C   . GLY D 2 308 ? -59.16800 35.22000  32.01700  1.000 76.19831  ? 311 GLY H C   1 
ATOM   9649 O O   . GLY D 2 308 ? -58.79400 36.16500  31.32300  1.000 80.55299  ? 311 GLY H O   1 
HETATM 9650 N N1A . COA E 3 .   ? -56.69400 -17.95200 -31.52500 1.000 60.11201  ? 401 COA G N1A 1 
HETATM 9651 C C2A . COA E 3 .   ? -57.00900 -18.03900 -32.82200 1.000 61.40752  ? 401 COA G C2A 1 
HETATM 9652 N N3A . COA E 3 .   ? -58.16900 -18.35400 -33.38700 1.000 70.01841  ? 401 COA G N3A 1 
HETATM 9653 C C4A . COA E 3 .   ? -59.09400 -18.60200 -32.44900 1.000 68.08963  ? 401 COA G C4A 1 
HETATM 9654 C C5A . COA E 3 .   ? -58.92700 -18.55400 -31.08500 1.000 66.37408  ? 401 COA G C5A 1 
HETATM 9655 C C6A . COA E 3 .   ? -57.65300 -18.20700 -30.60600 1.000 64.17372  ? 401 COA G C6A 1 
HETATM 9656 N N6A . COA E 3 .   ? -57.34500 -18.11900 -29.31600 1.000 59.60459  ? 401 COA G N6A 1 
HETATM 9657 N N7A . COA E 3 .   ? -60.11700 -18.87500 -30.44600 1.000 79.83420  ? 401 COA G N7A 1 
HETATM 9658 C C8A . COA E 3 .   ? -60.96500 -19.10400 -31.42100 1.000 75.01286  ? 401 COA G C8A 1 
HETATM 9659 N N9A . COA E 3 .   ? -60.39800 -18.95400 -32.65400 1.000 80.84255  ? 401 COA G N9A 1 
HETATM 9660 C C1B . COA E 3 .   ? -61.03900 -19.13300 -33.93500 1.000 85.19399  ? 401 COA G C1B 1 
HETATM 9661 C C2B . COA E 3 .   ? -61.47500 -20.57500 -34.15200 1.000 90.83980  ? 401 COA G C2B 1 
HETATM 9662 O O2B . COA E 3 .   ? -60.54700 -21.24700 -34.97400 1.000 97.85453  ? 401 COA G O2B 1 
HETATM 9663 C C3B . COA E 3 .   ? -62.86100 -20.46100 -34.80200 1.000 104.95191 ? 401 COA G C3B 1 
HETATM 9664 O O3B . COA E 3 .   ? -62.81000 -20.95600 -36.13500 1.000 114.58209 ? 401 COA G O3B 1 
HETATM 9665 P P3B . COA E 3 .   ? -63.55700 -22.38200 -36.17000 1.000 145.83286 ? 401 COA G P3B 1 
HETATM 9666 O O7A . COA E 3 .   ? -64.82100 -22.21500 -35.35000 1.000 111.54768 ? 401 COA G O7A 1 
HETATM 9667 O O8A . COA E 3 .   ? -62.61100 -23.39700 -35.56100 1.000 109.32814 ? 401 COA G O8A 1 
HETATM 9668 O O9A . COA E 3 .   ? -63.84700 -22.67300 -37.62800 1.000 104.58286 ? 401 COA G O9A 1 
HETATM 9669 C C4B . COA E 3 .   ? -63.18800 -18.97000 -34.79700 1.000 97.97554  ? 401 COA G C4B 1 
HETATM 9670 O O4B . COA E 3 .   ? -62.20800 -18.35700 -33.93000 1.000 97.84265  ? 401 COA G O4B 1 
HETATM 9671 C C5B . COA E 3 .   ? -64.56700 -18.61900 -34.29600 1.000 100.42286 ? 401 COA G C5B 1 
HETATM 9672 O O5B . COA E 3 .   ? -64.80800 -19.25800 -33.01700 1.000 111.73598 ? 401 COA G O5B 1 
HETATM 9673 P P1A . COA E 3 .   ? -65.12000 -18.36300 -31.72100 1.000 111.42028 ? 401 COA G P1A 1 
HETATM 9674 O O1A . COA E 3 .   ? -65.67600 -19.23100 -30.64700 1.000 105.13286 ? 401 COA G O1A 1 
HETATM 9675 O O2A . COA E 3 .   ? -63.92200 -17.53900 -31.39400 1.000 101.78125 ? 401 COA G O2A 1 
HETATM 9676 O O3A . COA E 3 .   ? -66.27600 -17.39300 -32.25300 1.000 113.28030 ? 401 COA G O3A 1 
HETATM 9677 P P2A . COA E 3 .   ? -67.77200 -17.08200 -31.77000 1.000 125.70286 ? 401 COA G P2A 1 
HETATM 9678 O O4A . COA E 3 .   ? -68.43700 -16.22300 -32.79000 1.000 118.64195 ? 401 COA G O4A 1 
HETATM 9679 O O5A . COA E 3 .   ? -68.44300 -18.35200 -31.37600 1.000 121.17293 ? 401 COA G O5A 1 
HETATM 9680 O O6A . COA E 3 .   ? -67.52900 -16.19700 -30.45800 1.000 103.33979 ? 401 COA G O6A 1 
HETATM 9681 C CBP . COA E 3 .   ? -68.60100 -14.03300 -30.17500 1.000 107.73088 ? 401 COA G CBP 1 
HETATM 9682 C CCP . COA E 3 .   ? -67.33200 -14.76500 -30.60200 1.000 99.36926  ? 401 COA G CCP 1 
HETATM 9683 C CDP . COA E 3 .   ? -69.12900 -13.21700 -31.35700 1.000 101.84286 ? 401 COA G CDP 1 
HETATM 9684 C CEP . COA E 3 .   ? -69.66600 -15.05000 -29.75500 1.000 108.11189 ? 401 COA G CEP 1 
HETATM 9685 C CAP . COA E 3 .   ? -68.29300 -13.09400 -29.00400 1.000 103.36607 ? 401 COA G CAP 1 
HETATM 9686 O OAP . COA E 3 .   ? -67.09400 -12.40300 -29.31300 1.000 89.50918  ? 401 COA G OAP 1 
HETATM 9687 C C9P . COA E 3 .   ? -69.40000 -12.09300 -28.71000 1.000 105.31111 ? 401 COA G C9P 1 
HETATM 9688 O O9P . COA E 3 .   ? -70.47000 -12.47100 -28.23900 1.000 103.38650 ? 401 COA G O9P 1 
HETATM 9689 N N8P . COA E 3 .   ? -69.13900 -10.81600 -28.95000 1.000 101.99142 ? 401 COA G N8P 1 
HETATM 9690 C C7P . COA E 3 .   ? -69.56500 -9.75100  -28.05300 1.000 94.96478  ? 401 COA G C7P 1 
HETATM 9691 C C6P . COA E 3 .   ? -68.42700 -8.84000  -27.66100 1.000 82.28806  ? 401 COA G C6P 1 
HETATM 9692 C C5P . COA E 3 .   ? -67.25300 -9.58300  -27.06300 1.000 81.02200  ? 401 COA G C5P 1 
HETATM 9693 O O5P . COA E 3 .   ? -66.74300 -10.53900 -27.64000 1.000 85.44553  ? 401 COA G O5P 1 
HETATM 9694 N N4P . COA E 3 .   ? -66.79600 -9.14000  -25.89200 1.000 80.90358  ? 401 COA G N4P 1 
HETATM 9695 C C3P . COA E 3 .   ? -66.84100 -7.73900  -25.51000 1.000 78.57279  ? 401 COA G C3P 1 
HETATM 9696 C C2P . COA E 3 .   ? -65.46700 -7.15000  -25.39500 1.000 73.52203  ? 401 COA G C2P 1 
HETATM 9697 S S1P . COA E 3 .   ? -64.85100 -6.66600  -27.02500 1.000 82.23347  ? 401 COA G S1P 1 
HETATM 9698 C C7A . 2KA F 4 .   ? -56.60100 -0.98500  27.02600  1.000 68.73842  ? 402 2KA G C7A 1 
HETATM 9699 O O7A . 2KA F 4 .   ? -56.41200 -0.31600  26.06800  1.000 68.59860  ? 402 2KA G O7A 1 
HETATM 9700 C C7  . 2KA F 4 .   ? -56.51500 -0.34400  28.41100  1.000 60.15063  ? 402 2KA G C7  1 
HETATM 9701 C C5  . 2KA F 4 .   ? -56.94100 -0.88300  29.62300  1.000 55.10502  ? 402 2KA G C5  1 
HETATM 9702 C C8  . 2KA F 4 .   ? -55.99600 0.92000   28.67100  1.000 60.54286  ? 402 2KA G C8  1 
HETATM 9703 N N9  . 2KA F 4 .   ? -56.09700 1.13500   29.99400  1.000 69.94919  ? 402 2KA G N9  1 
HETATM 9704 C C4  . 2KA F 4 .   ? -56.66900 0.05100   30.60200  1.000 66.51759  ? 402 2KA G C4  1 
HETATM 9705 N N3  . 2KA F 4 .   ? -57.00900 -0.23600  32.02200  1.000 61.69286  ? 402 2KA G N3  1 
HETATM 9706 C C2  . 2KA F 4 .   ? -57.62500 -1.50800  32.39200  1.000 62.56390  ? 402 2KA G C2  1 
HETATM 9707 N N2  . 2KA F 4 .   ? -57.95300 -1.77400  33.78100  1.000 61.14303  ? 402 2KA G N2  1 
HETATM 9708 N N1  . 2KA F 4 .   ? -57.91200 -2.48900  31.37400  1.000 60.29208  ? 402 2KA G N1  1 
HETATM 9709 C C6  . 2KA F 4 .   ? -57.58800 -2.21600  30.00700  1.000 63.03400  ? 402 2KA G C6  1 
HETATM 9710 O O6  . 2KA F 4 .   ? -57.82300 -3.02400  29.17400  1.000 63.56995  ? 402 2KA G O6  1 
HETATM 9711 N N1A . COA G 3 .   ? -39.62700 41.12000  54.51200  1.000 115.75182 ? 401 COA H N1A 1 
HETATM 9712 C C2A . COA G 3 .   ? -39.57700 42.31800  55.10600  1.000 114.72443 ? 401 COA H C2A 1 
HETATM 9713 N N3A . COA G 3 .   ? -38.54200 43.13600  55.27100  1.000 119.60917 ? 401 COA H N3A 1 
HETATM 9714 C C4A . COA G 3 .   ? -37.43300 42.60400  54.73900  1.000 123.24863 ? 401 COA H C4A 1 
HETATM 9715 C C5A . COA G 3 .   ? -37.32300 41.39100  54.09400  1.000 120.63252 ? 401 COA H C5A 1 
HETATM 9716 C C6A . COA G 3 .   ? -38.49000 40.61300  53.98100  1.000 113.10845 ? 401 COA H C6A 1 
HETATM 9717 N N6A . COA G 3 .   ? -38.53400 39.42200  53.39000  1.000 100.40275 ? 401 COA H N6A 1 
HETATM 9718 N N7A . COA G 3 .   ? -36.01500 41.18900  53.67600  1.000 122.04216 ? 401 COA H N7A 1 
HETATM 9719 C C8A . COA G 3 .   ? -35.37400 42.26600  54.06400  1.000 127.91704 ? 401 COA H C8A 1 
HETATM 9720 N N9A . COA G 3 .   ? -36.18400 43.16200  54.72200  1.000 129.99638 ? 401 COA H N9A 1 
HETATM 9721 C C1B . COA G 3 .   ? -35.83400 44.46800  55.28500  1.000 130.85303 ? 401 COA H C1B 1 
HETATM 9722 C C2B . COA G 3 .   ? -35.00300 44.41600  56.55900  1.000 135.39182 ? 401 COA H C2B 1 
HETATM 9723 O O2B . COA G 3 .   ? -35.09000 45.61700  57.28900  1.000 132.31286 ? 401 COA H O2B 1 
HETATM 9724 C C3B . COA G 3 .   ? -33.61100 44.24300  55.97100  1.000 138.69433 ? 401 COA H C3B 1 
HETATM 9725 O O3B . COA G 3 .   ? -32.61900 44.58800  56.92700  1.000 142.91003 ? 401 COA H O3B 1 
HETATM 9726 P P3B . COA G 3 .   ? -32.19200 43.20400  57.63000  1.000 152.59815 ? 401 COA H P3B 1 
HETATM 9727 O O7A . COA G 3 .   ? -30.74400 43.37200  58.03400  1.000 155.39480 ? 401 COA H O7A 1 
HETATM 9728 O O8A . COA G 3 .   ? -32.37000 42.10300  56.60500  1.000 149.30907 ? 401 COA H O8A 1 
HETATM 9729 O O9A . COA G 3 .   ? -33.10500 43.02600  58.82500  1.000 147.22643 ? 401 COA H O9A 1 
HETATM 9730 C C4B . COA G 3 .   ? -33.67000 45.22300  54.81100  1.000 128.38561 ? 401 COA H C4B 1 
HETATM 9731 O O4B . COA G 3 .   ? -35.04200 45.16000  54.34700  1.000 126.66755 ? 401 COA H O4B 1 
HETATM 9732 C C5B . COA G 3 .   ? -32.75500 44.89100  53.66200  1.000 128.68415 ? 401 COA H C5B 1 
HETATM 9733 O O5B . COA G 3 .   ? -31.69700 44.02300  54.12800  1.000 134.66976 ? 401 COA H O5B 1 
HETATM 9734 P P1A . COA G 3 .   ? -31.28700 42.76700  53.22400  1.000 157.45286 ? 401 COA H P1A 1 
HETATM 9735 O O1A . COA G 3 .   ? -29.88100 42.37200  53.53100  1.000 140.80922 ? 401 COA H O1A 1 
HETATM 9736 O O2A . COA G 3 .   ? -32.34500 41.72000  53.32000  1.000 134.84663 ? 401 COA H O2A 1 
HETATM 9737 O O3A . COA G 3 .   ? -31.33500 43.42300  51.76500  1.000 134.60975 ? 401 COA H O3A 1 
HETATM 9738 P P2A . COA G 3 .   ? -30.49400 44.58900  51.05800  1.000 128.59286 ? 401 COA H P2A 1 
HETATM 9739 O O4A . COA G 3 .   ? -31.33000 45.82100  50.98700  1.000 114.49477 ? 401 COA H O4A 1 
HETATM 9740 O O5A . COA G 3 .   ? -29.12400 44.66800  51.64000  1.000 123.80252 ? 401 COA H O5A 1 
HETATM 9741 O O6A . COA G 3 .   ? -30.37000 44.00100  49.58000  1.000 122.86448 ? 401 COA H O6A 1 
HETATM 9742 C CBP . COA G 3 .   ? -30.18300 44.25400  47.21100  1.000 113.35288 ? 401 COA H CBP 1 
HETATM 9743 C CCP . COA G 3 .   ? -30.83900 44.80200  48.47100  1.000 111.00150 ? 401 COA H CCP 1 
HETATM 9744 C CDP . COA G 3 .   ? -28.69500 44.61200  47.22900  1.000 111.05058 ? 401 COA H CDP 1 
HETATM 9745 C CEP . COA G 3 .   ? -30.31500 42.72900  47.20100  1.000 111.14818 ? 401 COA H CEP 1 
HETATM 9746 C CAP . COA G 3 .   ? -30.86700 44.82900  45.96600  1.000 113.45445 ? 401 COA H CAP 1 
HETATM 9747 O OAP . COA G 3 .   ? -32.02500 45.52900  46.40000  1.000 110.98869 ? 401 COA H OAP 1 
HETATM 9748 C C9P . COA G 3 .   ? -29.99600 45.75000  45.12600  1.000 111.96700 ? 401 COA H C9P 1 
HETATM 9749 O O9P . COA G 3 .   ? -29.85200 46.92500  45.45900  1.000 109.48125 ? 401 COA H O9P 1 
HETATM 9750 N N8P . COA G 3 .   ? -29.45600 45.24300  44.02500  1.000 111.63332 ? 401 COA H N8P 1 
HETATM 9751 C C7P . COA G 3 .   ? -29.30400 43.81500  43.77300  1.000 106.61711 ? 401 COA H C7P 1 
HETATM 9752 C C6P . COA G 3 .   ? -30.20800 43.32200  42.66700  1.000 103.36815 ? 401 COA H C6P 1 
HETATM 9753 C C5P . COA G 3 .   ? -31.38400 42.54400  43.21600  1.000 107.45752 ? 401 COA H C5P 1 
HETATM 9754 O O5P . COA G 3 .   ? -31.23500 41.72700  44.12000  1.000 110.42753 ? 401 COA H O5P 1 
HETATM 9755 N N4P . COA G 3 .   ? -32.57800 42.78900  42.67200  1.000 103.69476 ? 401 COA H N4P 1 
HETATM 9756 C C3P . COA G 3 .   ? -32.73900 43.48300  41.40500  1.000 102.92644 ? 401 COA H C3P 1 
HETATM 9757 C C2P . COA G 3 .   ? -33.62300 42.72700  40.45100  1.000 103.73262 ? 401 COA H C2P 1 
HETATM 9758 S S1P . COA G 3 .   ? -35.29400 42.52200  41.11800  1.000 132.37286 ? 401 COA H S1P 1 
HETATM 9759 C C7A . 2KA H 4 .   ? -31.71500 -3.59200  12.11700  1.000 56.54272  ? 402 2KA H C7A 1 
HETATM 9760 O O7A . 2KA H 4 .   ? -32.35400 -2.59700  12.05000  1.000 62.01500  ? 402 2KA H O7A 1 
HETATM 9761 C C7  . 2KA H 4 .   ? -31.75200 -4.59000  10.96000  1.000 49.71054  ? 402 2KA H C7  1 
HETATM 9762 C C5  . 2KA H 4 .   ? -30.88600 -5.65700  10.73500  1.000 45.82286  ? 402 2KA H C5  1 
HETATM 9763 C C8  . 2KA H 4 .   ? -32.68900 -4.58900  9.93300   1.000 44.56286  ? 402 2KA H C8  1 
HETATM 9764 N N9  . 2KA H 4 .   ? -32.39700 -5.61600  9.11500   1.000 59.84533  ? 402 2KA H N9  1 
HETATM 9765 C C4  . 2KA H 4 .   ? -31.30100 -6.28600  9.57900   1.000 58.40286  ? 402 2KA H C4  1 
HETATM 9766 N N3  . 2KA H 4 .   ? -30.56700 -7.47500  9.06700   1.000 44.54286  ? 402 2KA H N3  1 
HETATM 9767 C C2  . 2KA H 4 .   ? -29.40400 -7.98600  9.78700   1.000 60.01286  ? 402 2KA H C2  1 
HETATM 9768 N N2  . 2KA H 4 .   ? -28.69400 -9.14500  9.27800   1.000 49.95960  ? 402 2KA H N2  1 
HETATM 9769 N N1  . 2KA H 4 .   ? -28.96000 -7.33400  10.99600  1.000 52.22838  ? 402 2KA H N1  1 
HETATM 9770 C C6  . 2KA H 4 .   ? -29.66500 -6.19000  11.48800  1.000 51.08932  ? 402 2KA H C6  1 
HETATM 9771 O O6  . 2KA H 4 .   ? -29.30100 -5.65800  12.48000  1.000 51.62638  ? 402 2KA H O6  1 
HETATM 9772 O O   . HOH I 5 .   ? -37.76000 -1.33200  10.13100  1.000 44.60286  ? 401 HOH A O   1 
HETATM 9773 O O   . HOH I 5 .   ? -32.80600 -10.71500 9.65000   1.000 44.70345  ? 402 HOH A O   1 
HETATM 9774 O O   . HOH I 5 .   ? -60.24400 5.19100   13.34100  1.000 54.45645  ? 403 HOH A O   1 
HETATM 9775 O O   . HOH I 5 .   ? -40.46400 -3.84800  -4.19900  1.000 39.79802  ? 404 HOH A O   1 
HETATM 9776 O O   . HOH I 5 .   ? -47.93000 4.81000   -6.06800  1.000 48.64216  ? 405 HOH A O   1 
HETATM 9777 O O   . HOH I 5 .   ? -43.45400 11.11900  8.95400   1.000 49.74130  ? 406 HOH A O   1 
HETATM 9778 O O   . HOH I 5 .   ? -20.45400 -7.80000  9.02200   1.000 39.85120  ? 407 HOH A O   1 
HETATM 9779 O O   . HOH I 5 .   ? -36.40400 -9.57000  8.39000   1.000 43.83765  ? 408 HOH A O   1 
HETATM 9780 O O   . HOH I 5 .   ? -56.28600 4.45200   -0.07500  1.000 51.91379  ? 409 HOH A O   1 
HETATM 9781 O O   . HOH I 5 .   ? -39.19400 -13.71800 -6.48300  1.000 49.29017  ? 410 HOH A O   1 
HETATM 9782 O O   . HOH I 5 .   ? -35.85300 5.94000   10.20800  1.000 52.65452  ? 411 HOH A O   1 
HETATM 9783 O O   . HOH I 5 .   ? -10.81100 -2.06800  13.00700  1.000 58.77549  ? 412 HOH A O   1 
HETATM 9784 O O   . HOH I 5 .   ? -35.10700 -15.18300 -5.63000  1.000 52.08369  ? 413 HOH A O   1 
HETATM 9785 O O   . HOH I 5 .   ? -20.40700 -12.50400 8.10600   1.000 45.34237  ? 414 HOH A O   1 
HETATM 9786 O O   . HOH I 5 .   ? -8.05500  3.64100   10.36900  1.000 74.79255  ? 415 HOH A O   1 
HETATM 9787 O O   . HOH I 5 .   ? -29.73200 4.49800   -6.41800  1.000 48.48205  ? 416 HOH A O   1 
HETATM 9788 O O   . HOH I 5 .   ? -26.61600 1.05200   17.65700  1.000 59.98286  ? 417 HOH A O   1 
HETATM 9789 O O   . HOH I 5 .   ? -16.82100 -18.24500 9.97700   1.000 51.06770  ? 418 HOH A O   1 
HETATM 9790 O O   . HOH I 5 .   ? -46.83900 -1.83900  -8.70300  1.000 43.67563  ? 419 HOH A O   1 
HETATM 9791 O O   . HOH I 5 .   ? -53.56000 2.67000   -2.84400  1.000 46.49833  ? 420 HOH A O   1 
HETATM 9792 O O   . HOH I 5 .   ? -57.57500 -5.50800  9.47600   1.000 58.33604  ? 421 HOH A O   1 
HETATM 9793 O O   . HOH I 5 .   ? -38.85700 -13.36100 6.88600   1.000 38.01681  ? 422 HOH A O   1 
HETATM 9794 O O   . HOH I 5 .   ? -22.20300 -17.50200 15.43000  1.000 45.07197  ? 423 HOH A O   1 
HETATM 9795 O O   . HOH I 5 .   ? -49.66900 2.71100   13.55200  1.000 39.24286  ? 424 HOH A O   1 
HETATM 9796 O O   . HOH I 5 .   ? -56.83000 -6.97900  7.34500   1.000 38.86286  ? 425 HOH A O   1 
HETATM 9797 O O   . HOH I 5 .   ? -23.51600 -9.15800  8.30100   1.000 44.62277  ? 426 HOH A O   1 
HETATM 9798 O O   . HOH I 5 .   ? -10.49000 -3.05500  -5.80800  1.000 54.24707  ? 427 HOH A O   1 
HETATM 9799 O O   . HOH I 5 .   ? -50.31900 4.55600   2.24600   1.000 37.66776  ? 428 HOH A O   1 
HETATM 9800 O O   . HOH I 5 .   ? -45.18400 11.11600  -1.99900  1.000 44.33317  ? 429 HOH A O   1 
HETATM 9801 O O   . HOH I 5 .   ? -43.45000 -9.19800  8.89300   1.000 36.82517  ? 430 HOH A O   1 
HETATM 9802 O O   . HOH I 5 .   ? -41.38100 12.54600  1.19800   1.000 37.83985  ? 431 HOH A O   1 
HETATM 9803 O O   . HOH I 5 .   ? -37.30700 18.32400  -17.03200 1.000 52.18286  ? 432 HOH A O   1 
HETATM 9804 O O   . HOH I 5 .   ? -27.74600 7.48700   -4.36100  1.000 50.51850  ? 433 HOH A O   1 
HETATM 9805 O O   . HOH I 5 .   ? -38.19800 3.64400   8.79000   1.000 49.69280  ? 434 HOH A O   1 
HETATM 9806 O O   . HOH I 5 .   ? -40.18500 -21.57700 2.79900   1.000 47.04301  ? 435 HOH A O   1 
HETATM 9807 O O   . HOH I 5 .   ? -19.47900 -9.94600  7.26000   1.000 37.97954  ? 436 HOH A O   1 
HETATM 9808 O O   . HOH I 5 .   ? -43.43000 10.79600  0.59800   1.000 43.13431  ? 437 HOH A O   1 
HETATM 9809 O O   . HOH I 5 .   ? -27.30900 13.67500  -4.10600  1.000 51.13286  ? 438 HOH A O   1 
HETATM 9810 O O   . HOH I 5 .   ? -18.80000 -7.74900  13.23600  1.000 49.65790  ? 439 HOH A O   1 
HETATM 9811 O O   . HOH I 5 .   ? -28.44500 -14.32000 3.66400   1.000 55.96504  ? 440 HOH A O   1 
HETATM 9812 O O   . HOH I 5 .   ? -40.90800 -5.75000  14.87400  1.000 44.72085  ? 441 HOH A O   1 
HETATM 9813 O O   . HOH I 5 .   ? -33.41300 6.78800   -12.98700 1.000 52.29192  ? 442 HOH A O   1 
HETATM 9814 O O   . HOH I 5 .   ? -32.96500 -22.17400 19.63400  1.000 61.05381  ? 443 HOH A O   1 
HETATM 9815 O O   . HOH I 5 .   ? -42.00400 13.35700  -1.09300  1.000 42.50689  ? 444 HOH A O   1 
HETATM 9816 O O   . HOH I 5 .   ? -17.71100 -12.18300 18.73700  1.000 49.73919  ? 445 HOH A O   1 
HETATM 9817 O O   . HOH I 5 .   ? -21.18400 -9.13100  13.57400  1.000 53.98464  ? 446 HOH A O   1 
HETATM 9818 O O   . HOH I 5 .   ? -21.13300 -14.22900 6.16700   1.000 43.83191  ? 447 HOH A O   1 
HETATM 9819 O O   . HOH I 5 .   ? -50.89700 10.67100  0.44200   1.000 41.62299  ? 448 HOH A O   1 
HETATM 9820 O O   . HOH I 5 .   ? -12.61800 -1.09000  21.50300  1.000 52.46286  ? 449 HOH A O   1 
HETATM 9821 O O   . HOH I 5 .   ? -35.32200 -22.97600 -2.02900  1.000 45.18756  ? 450 HOH A O   1 
HETATM 9822 O O   . HOH I 5 .   ? -58.95500 9.09000   -1.60400  1.000 59.72275  ? 451 HOH A O   1 
HETATM 9823 O O   . HOH I 5 .   ? -47.34900 -16.46400 -1.50000  1.000 43.17637  ? 452 HOH A O   1 
HETATM 9824 O O   . HOH I 5 .   ? -35.47400 -3.84900  8.49700   1.000 45.33790  ? 453 HOH A O   1 
HETATM 9825 O O   . HOH I 5 .   ? -50.19500 -5.36900  9.63600   1.000 43.73212  ? 454 HOH A O   1 
HETATM 9826 O O   . HOH I 5 .   ? -52.18700 -19.01000 6.32700   1.000 65.87306  ? 455 HOH A O   1 
HETATM 9827 O O   . HOH I 5 .   ? -31.40400 20.70800  7.31000   1.000 45.55227  ? 456 HOH A O   1 
HETATM 9828 O O   . HOH I 5 .   ? -46.03600 8.64500   -3.05700  1.000 43.08614  ? 457 HOH A O   1 
HETATM 9829 O O   . HOH I 5 .   ? -26.37600 15.83300  -3.80900  1.000 68.68002  ? 458 HOH A O   1 
HETATM 9830 O O   . HOH I 5 .   ? -36.53500 -5.55200  9.64700   1.000 56.79064  ? 459 HOH A O   1 
HETATM 9831 O O   . HOH I 5 .   ? -35.62600 -22.49700 19.65800  1.000 59.79667  ? 460 HOH A O   1 
HETATM 9832 O O   . HOH I 5 .   ? -27.895   18.223    -6.200    1.000 48.30286  ? 461 HOH A O   1 
HETATM 9833 O O   . HOH I 5 .   ? -50.03800 20.13000  4.72300   1.000 57.16643  ? 462 HOH A O   1 
HETATM 9834 O O   . HOH J 5 .   ? -45.18900 -3.67000  37.27300  1.000 52.44970  ? 401 HOH B O   1 
HETATM 9835 O O   . HOH J 5 .   ? -68.89900 13.04700  37.80400  1.000 48.15724  ? 402 HOH B O   1 
HETATM 9836 O O   . HOH J 5 .   ? -62.96600 -2.89000  35.14500  1.000 51.42100  ? 403 HOH B O   1 
HETATM 9837 O O   . HOH J 5 .   ? -66.72200 20.97600  8.78000   1.000 53.82029  ? 404 HOH B O   1 
HETATM 9838 O O   . HOH J 5 .   ? -64.38700 -4.90200  38.89200  1.000 55.22095  ? 405 HOH B O   1 
HETATM 9839 O O   . HOH J 5 .   ? -44.63500 4.39400   44.58000  1.000 63.68117  ? 406 HOH B O   1 
HETATM 9840 O O   . HOH J 5 .   ? -63.96000 -1.89500  27.81300  1.000 47.74007  ? 407 HOH B O   1 
HETATM 9841 O O   . HOH J 5 .   ? -50.76000 14.15700  42.39000  1.000 53.15499  ? 408 HOH B O   1 
HETATM 9842 O O   . HOH J 5 .   ? -48.93200 -8.04300  28.64200  1.000 70.45286  ? 409 HOH B O   1 
HETATM 9843 O O   . HOH J 5 .   ? -42.44800 6.96800   16.55400  1.000 49.33286  ? 410 HOH B O   1 
HETATM 9844 O O   . HOH J 5 .   ? -40.40400 21.45000  19.59600  1.000 43.92348  ? 411 HOH B O   1 
HETATM 9845 O O   . HOH J 5 .   ? -54.00000 11.68300  43.71200  1.000 52.20486  ? 412 HOH B O   1 
HETATM 9846 O O   . HOH J 5 .   ? -52.61800 3.77800   24.40000  1.000 49.67075  ? 413 HOH B O   1 
HETATM 9847 O O   . HOH J 5 .   ? -63.84200 -6.25800  35.56400  1.000 45.52286  ? 414 HOH B O   1 
HETATM 9848 O O   . HOH J 5 .   ? -61.48700 -8.40000  25.09900  1.000 58.70286  ? 415 HOH B O   1 
HETATM 9849 O O   . HOH J 5 .   ? -61.46700 -6.06000  21.58200  1.000 59.00918  ? 416 HOH B O   1 
HETATM 9850 O O   . HOH J 5 .   ? -69.40100 21.61700  35.07700  1.000 57.04841  ? 417 HOH B O   1 
HETATM 9851 O O   . HOH J 5 .   ? -48.29900 2.65200   36.08800  1.000 40.19286  ? 418 HOH B O   1 
HETATM 9852 O O   . HOH J 5 .   ? -65.85300 -4.62800  34.84000  1.000 50.47396  ? 419 HOH B O   1 
HETATM 9853 O O   . HOH J 5 .   ? -39.60700 3.10800   27.68300  1.000 83.15422  ? 420 HOH B O   1 
HETATM 9854 O O   . HOH J 5 .   ? -51.73500 0.84900   15.54500  1.000 67.75286  ? 421 HOH B O   1 
HETATM 9855 O O   . HOH J 5 .   ? -66.39100 -3.65100  37.45700  1.000 52.79285  ? 422 HOH B O   1 
HETATM 9856 O O   . HOH J 5 .   ? -52.98800 16.24400  32.17700  1.000 44.93392  ? 423 HOH B O   1 
HETATM 9857 O O   . HOH J 5 .   ? -45.68000 17.18500  19.96700  1.000 41.21274  ? 424 HOH B O   1 
HETATM 9858 O O   . HOH J 5 .   ? -68.40400 15.03700  25.27900  1.000 41.98486  ? 425 HOH B O   1 
HETATM 9859 O O   . HOH J 5 .   ? -54.65100 18.58300  16.95600  1.000 46.34604  ? 426 HOH B O   1 
HETATM 9860 O O   . HOH J 5 .   ? -65.96200 16.75000  28.31400  1.000 48.56957  ? 427 HOH B O   1 
HETATM 9861 O O   . HOH J 5 .   ? -63.39200 -3.58700  41.18200  1.000 50.66286  ? 428 HOH B O   1 
HETATM 9862 O O   . HOH J 5 .   ? -61.46900 -8.40700  31.62900  1.000 55.87817  ? 429 HOH B O   1 
HETATM 9863 O O   . HOH J 5 .   ? -59.09400 -7.69000  28.85000  1.000 55.68286  ? 430 HOH B O   1 
HETATM 9864 O O   . HOH J 5 .   ? -50.33600 -5.28000  27.64900  1.000 63.44286  ? 431 HOH B O   1 
HETATM 9865 O O   . HOH J 5 .   ? -65.28200 23.05800  8.23100   1.000 51.26935  ? 432 HOH B O   1 
HETATM 9866 O O   . HOH J 5 .   ? -68.23100 23.74900  40.41500  1.000 58.82363  ? 433 HOH B O   1 
HETATM 9867 O O   . HOH J 5 .   ? -64.32300 22.05700  29.67400  1.000 57.85183  ? 434 HOH B O   1 
HETATM 9868 O O   . HOH J 5 .   ? -47.57600 -0.79600  25.47000  1.000 60.08567  ? 435 HOH B O   1 
HETATM 9869 O O   . HOH J 5 .   ? -47.88300 20.84900  15.48200  1.000 49.25059  ? 436 HOH B O   1 
HETATM 9870 O O   . HOH J 5 .   ? -66.17800 -8.47500  33.17500  1.000 57.24753  ? 437 HOH B O   1 
HETATM 9871 O O   . HOH J 5 .   ? -60.77500 16.67200  7.24700   1.000 47.51988  ? 438 HOH B O   1 
HETATM 9872 O O   . HOH J 5 .   ? -68.67500 13.10800  40.72000  1.000 46.51286  ? 439 HOH B O   1 
HETATM 9873 O O   . HOH J 5 .   ? -43.93600 -5.01600  32.95600  1.000 50.21286  ? 440 HOH B O   1 
HETATM 9874 O O   . HOH J 5 .   ? -63.43200 -8.20900  33.74500  1.000 53.93286  ? 441 HOH B O   1 
HETATM 9875 O O   . HOH J 5 .   ? -45.59000 -0.03800  23.78900  1.000 55.63286  ? 442 HOH B O   1 
HETATM 9876 O O   . HOH J 5 .   ? -81.74700 1.80500   34.85100  1.000 58.64286  ? 443 HOH B O   1 
HETATM 9877 O O   . HOH J 5 .   ? -71.33700 -16.35500 24.45100  1.000 64.93286  ? 444 HOH B O   1 
HETATM 9878 O O   . HOH J 5 .   ? -81.54800 -4.86700  34.50000  1.000 55.88286  ? 445 HOH B O   1 
HETATM 9879 O O   . HOH J 5 .   ? -45.85000 19.69000  16.70100  1.000 54.67659  ? 446 HOH B O   1 
HETATM 9880 O O   . HOH J 5 .   ? -62.86300 33.93100  21.04400  1.000 55.20910  ? 447 HOH B O   1 
HETATM 9881 O O   . HOH J 5 .   ? -58.91800 21.61300  9.19300   1.000 53.87773  ? 448 HOH B O   1 
HETATM 9882 O O   . HOH J 5 .   ? -72.13400 16.66500  18.95500  1.000 53.73441  ? 449 HOH B O   1 
HETATM 9883 O O   . HOH J 5 .   ? -52.72200 21.67600  19.30700  1.000 50.57492  ? 450 HOH B O   1 
HETATM 9884 O O   . HOH J 5 .   ? -57.85000 18.88400  15.97200  1.000 40.63595  ? 451 HOH B O   1 
HETATM 9885 O O   . HOH J 5 .   ? -53.85000 0.23700   14.07000  1.000 57.14410  ? 452 HOH B O   1 
HETATM 9886 O O   . HOH J 5 .   ? -71.97700 18.15600  6.81900   1.000 49.40862  ? 453 HOH B O   1 
HETATM 9887 O O   . HOH J 5 .   ? -66.96600 10.58300  8.24600   1.000 47.44286  ? 454 HOH B O   1 
HETATM 9888 O O   . HOH J 5 .   ? -71.52000 12.72400  38.33600  1.000 47.99641  ? 455 HOH B O   1 
HETATM 9889 O O   . HOH J 5 .   ? -69.77100 22.37600  52.05500  1.000 62.58129  ? 456 HOH B O   1 
HETATM 9890 O O   . HOH J 5 .   ? -49.90000 19.24300  7.55800   1.000 54.93011  ? 457 HOH B O   1 
HETATM 9891 O O   . HOH J 5 .   ? -48.70800 14.82200  8.79000   1.000 41.89226  ? 458 HOH B O   1 
HETATM 9892 O O   . HOH J 5 .   ? -61.59400 15.67500  46.02500  1.000 43.99286  ? 459 HOH B O   1 
HETATM 9893 O O   . HOH J 5 .   ? -83.78900 3.47800   33.94000  1.000 58.66991  ? 460 HOH B O   1 
HETATM 9894 O O   . HOH J 5 .   ? -67.96700 21.20900  54.15900  1.000 53.81190  ? 461 HOH B O   1 
HETATM 9895 O O   . HOH K 5 .   ? -51.45600 -20.18700 -24.17600 1.000 50.57482  ? 501 HOH G O   1 
HETATM 9896 O O   . HOH K 5 .   ? -55.17200 3.27400   30.58300  1.000 58.08846  ? 502 HOH G O   1 
HETATM 9897 O O   . HOH K 5 .   ? -57.70500 -8.15600  9.94600   1.000 66.62310  ? 503 HOH G O   1 
HETATM 9898 O O   . HOH K 5 .   ? -59.16900 -21.63100 -24.13500 1.000 52.67906  ? 504 HOH G O   1 
HETATM 9899 O O   . HOH K 5 .   ? -51.21700 -10.71000 -11.18000 1.000 45.90995  ? 505 HOH G O   1 
HETATM 9900 O O   . HOH K 5 .   ? -51.82200 -20.30700 -12.09600 1.000 51.31871  ? 506 HOH G O   1 
HETATM 9901 O O   . HOH K 5 .   ? -52.70100 -8.67800  -58.81700 1.000 59.02286  ? 507 HOH G O   1 
HETATM 9902 O O   . HOH K 5 .   ? -49.71300 -20.61600 -41.87500 1.000 59.65286  ? 508 HOH G O   1 
HETATM 9903 O O   . HOH K 5 .   ? -42.14700 -28.18500 -22.80700 1.000 49.12286  ? 509 HOH G O   1 
HETATM 9904 O O   . HOH K 5 .   ? -55.74500 -9.75800  -46.28100 1.000 60.98286  ? 510 HOH G O   1 
HETATM 9905 O O   . HOH K 5 .   ? -59.63000 -23.20900 -43.47500 1.000 63.42653  ? 511 HOH G O   1 
HETATM 9906 O O   . HOH K 5 .   ? -40.80600 0.81600   -31.45700 1.000 68.75648  ? 512 HOH G O   1 
HETATM 9907 O O   . HOH K 5 .   ? -47.56500 -0.48100  -32.99100 1.000 60.55492  ? 513 HOH G O   1 
HETATM 9908 O O   . HOH K 5 .   ? -52.25800 -23.27100 -30.22400 1.000 57.25413  ? 514 HOH G O   1 
HETATM 9909 O O   . HOH K 5 .   ? -55.42500 1.62800   -38.70800 1.000 52.36872  ? 515 HOH G O   1 
HETATM 9910 O O   . HOH K 5 .   ? -47.29000 0.43900   -10.97100 1.000 45.87105  ? 516 HOH G O   1 
HETATM 9911 O O   . HOH K 5 .   ? -50.42100 -5.64700  -32.38500 1.000 54.30122  ? 517 HOH G O   1 
HETATM 9912 O O   . HOH K 5 .   ? -44.27200 -27.94900 -27.73700 1.000 62.49912  ? 518 HOH G O   1 
HETATM 9913 O O   . HOH K 5 .   ? -44.51800 1.79400   -26.15200 1.000 57.14410  ? 519 HOH G O   1 
HETATM 9914 O O   . HOH K 5 .   ? -40.03100 -26.82600 -18.92000 1.000 52.76724  ? 520 HOH G O   1 
HETATM 9915 O O   . HOH K 5 .   ? -58.77800 -19.14900 -1.00600  1.000 52.73769  ? 521 HOH G O   1 
HETATM 9916 O O   . HOH K 5 .   ? -46.84900 -18.05900 -33.15600 1.000 47.07311  ? 522 HOH G O   1 
HETATM 9917 O O   . HOH K 5 .   ? -50.33800 -26.10800 -54.17500 1.000 86.55286  ? 523 HOH G O   1 
HETATM 9918 O O   . HOH K 5 .   ? -45.66000 -19.08300 -35.74200 1.000 55.84286  ? 524 HOH G O   1 
HETATM 9919 O O   . HOH K 5 .   ? -46.78300 -26.26900 -12.06000 1.000 44.24699  ? 525 HOH G O   1 
HETATM 9920 O O   . HOH K 5 .   ? -47.80900 -24.30700 -33.18800 1.000 50.69286  ? 526 HOH G O   1 
HETATM 9921 O O   . HOH K 5 .   ? -45.45700 -22.74900 -32.76600 1.000 40.38976  ? 527 HOH G O   1 
HETATM 9922 O O   . HOH K 5 .   ? -59.35200 9.91900   -48.34500 1.000 51.52327  ? 528 HOH G O   1 
HETATM 9923 O O   . HOH K 5 .   ? -51.68200 11.76000  -30.80300 1.000 43.07112  ? 529 HOH G O   1 
HETATM 9924 O O   . HOH K 5 .   ? -60.42300 -1.41800  0.05900   1.000 37.09164  ? 530 HOH G O   1 
HETATM 9925 O O   . HOH K 5 .   ? -45.36300 7.60700   -22.15500 1.000 51.36797  ? 531 HOH G O   1 
HETATM 9926 O O   . HOH K 5 .   ? -56.27300 -16.02700 -46.39500 1.000 48.30361  ? 532 HOH G O   1 
HETATM 9927 O O   . HOH K 5 .   ? -61.92800 -22.41200 -24.11800 1.000 57.96576  ? 533 HOH G O   1 
HETATM 9928 O O   . HOH K 5 .   ? -60.42800 8.50900   -50.23500 1.000 63.95764  ? 534 HOH G O   1 
HETATM 9929 O O   . HOH K 5 .   ? -41.87300 -0.18700  -28.58500 1.000 48.13286  ? 535 HOH G O   1 
HETATM 9930 O O   . HOH K 5 .   ? -52.69100 2.36800   30.79000  1.000 43.91035  ? 536 HOH G O   1 
HETATM 9931 O O   . HOH K 5 .   ? -52.95200 2.50100   28.50100  1.000 49.37758  ? 537 HOH G O   1 
HETATM 9932 O O   . HOH K 5 .   ? -43.81100 -12.20000 -21.69200 1.000 34.69032  ? 538 HOH G O   1 
HETATM 9933 O O   . HOH K 5 .   ? -46.78100 9.99300   -22.13900 1.000 58.93886  ? 539 HOH G O   1 
HETATM 9934 O O   . HOH K 5 .   ? -62.02200 -2.24600  1.87500   1.000 38.58931  ? 540 HOH G O   1 
HETATM 9935 O O   . HOH L 5 .   ? -31.85300 -1.69200  20.22700  1.000 75.27286  ? 701 HOH H O   1 
HETATM 9936 O O   . HOH L 5 .   ? -42.59700 32.38800  30.81400  1.000 50.30033  ? 702 HOH H O   1 
HETATM 9937 O O   . HOH L 5 .   ? -31.62100 -0.12600  11.44900  1.000 56.60600  ? 703 HOH H O   1 
HETATM 9938 O O   . HOH L 5 .   ? -34.36300 11.35900  25.70000  1.000 55.92100  ? 704 HOH H O   1 
HETATM 9939 O O   . HOH L 5 .   ? -41.72900 28.78300  34.92600  1.000 50.68286  ? 705 HOH H O   1 
HETATM 9940 O O   . HOH L 5 .   ? -61.95800 45.01800  47.25400  1.000 74.45754  ? 706 HOH H O   1 
HETATM 9941 O O   . HOH L 5 .   ? -50.33700 26.25500  30.33600  1.000 48.01620  ? 707 HOH H O   1 
HETATM 9942 O O   . HOH L 5 .   ? -35.51200 -6.97700  8.09900   1.000 47.74064  ? 708 HOH H O   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   . MET A 1   ? 0.78273 1.04266 1.34306 -0.31922 -0.18278 0.49603  1   MET A N   
2    C CA  . MET A 1   ? 0.68538 0.85673 1.20950 -0.31512 -0.19205 0.45674  1   MET A CA  
3    C C   . MET A 1   ? 0.72335 0.89082 1.21652 -0.30705 -0.18563 0.42195  1   MET A C   
4    O O   . MET A 1   ? 0.75076 0.98889 1.24101 -0.29665 -0.16296 0.42742  1   MET A O   
5    C CB  . MET A 1   ? 0.74101 0.89970 1.24411 -0.30050 -0.17558 0.46071  1   MET A CB  
6    C CG  . MET A 1   ? 0.81849 0.88426 1.28724 -0.29314 -0.18362 0.42499  1   MET A CG  
7    S SD  . MET A 1   ? 0.98475 1.04595 1.44028 -0.27623 -0.16612 0.43867  1   MET A SD  
8    C CE  . MET A 1   ? 0.63501 0.79474 1.07254 -0.26157 -0.13240 0.45235  1   MET A CE  
9    N N   . LEU A 2   ? 0.74640 0.83162 1.21444 -0.30985 -0.20541 0.38464  2   LEU A N   
10   C CA  . LEU A 2   ? 0.63949 0.71757 1.07885 -0.30332 -0.20312 0.35185  2   LEU A CA  
11   C C   . LEU A 2   ? 0.61435 0.70087 1.00361 -0.27089 -0.17252 0.32937  2   LEU A C   
12   O O   . LEU A 2   ? 0.70461 0.81921 1.06588 -0.25124 -0.15828 0.30577  2   LEU A O   
13   C CB  . LEU A 2   ? 0.68067 0.66659 1.09393 -0.30856 -0.23211 0.31343  2   LEU A CB  
14   C CG  . LEU A 2   ? 0.72444 0.69926 1.16470 -0.32802 -0.26269 0.31778  2   LEU A CG  
15   C CD1 . LEU A 2   ? 0.78046 0.65689 1.18304 -0.32834 -0.28833 0.27684  2   LEU A CD1 
16   C CD2 . LEU A 2   ? 0.78633 0.82944 1.24856 -0.33338 -0.26365 0.32584  2   LEU A CD2 
17   N N   . ALA A 3   ? 0.61437 0.67716 0.99277 -0.26386 -0.16320 0.33639  3   ALA A N   
18   C CA  . ALA A 3   ? 0.58429 0.65562 0.91739 -0.23452 -0.13698 0.31640  3   ALA A CA  
19   C C   . ALA A 3   ? 0.55736 0.71994 0.90416 -0.22924 -0.11281 0.34791  3   ALA A C   
20   O O   . ALA A 3   ? 0.58466 0.78147 0.97089 -0.24565 -0.11367 0.39162  3   ALA A O   
21   C CB  . ALA A 3   ? 0.60365 0.60829 0.91933 -0.22773 -0.13932 0.30888  3   ALA A CB  
22   N N   . LYS A 4   ? 0.58355 0.78395 0.89636 -0.20609 -0.09160 0.32582  4   LYS A N   
23   C CA  . LYS A 4   ? 0.59550 0.88124 0.91193 -0.19752 -0.06788 0.34884  4   LYS A CA  
24   C C   . LYS A 4   ? 0.56896 0.86004 0.83309 -0.16897 -0.04822 0.31324  4   LYS A C   
25   O O   . LYS A 4   ? 0.62724 0.87046 0.86121 -0.15746 -0.05199 0.27442  4   LYS A O   
26   C CB  . LYS A 4   ? 0.61745 0.97194 0.97068 -0.20653 -0.06550 0.37064  4   LYS A CB  
27   C CG  . LYS A 4   ? 0.49891 0.94547 0.86739 -0.20326 -0.04275 0.40732  4   LYS A CG  
28   C CD  . LYS A 4   ? 0.49321 1.01094 0.89004 -0.20265 -0.03442 0.41937  4   LYS A CD  
29   C CE  . LYS A 4   ? 0.66095 1.16005 1.10854 -0.23000 -0.06125 0.43488  4   LYS A CE  
30   N NZ  . LYS A 4   ? 0.64224 1.12292 1.11922 -0.24867 -0.07826 0.46827  4   LYS A NZ  
31   N N   . ARG A 5   ? 0.57990 0.92931 0.83296 -0.15863 -0.02832 0.32782  5   ARG A N   
32   C CA  . ARG A 5   ? 0.50634 0.86843 0.71248 -0.13362 -0.01092 0.29559  5   ARG A CA  
33   C C   . ARG A 5   ? 0.48007 0.88461 0.68362 -0.12192 -0.00023 0.28102  5   ARG A C   
34   O O   . ARG A 5   ? 0.60111 1.07563 0.82719 -0.12345 0.01086  0.30725  5   ARG A O   
35   C CB  . ARG A 5   ? 0.46462 0.87268 0.65576 -0.12720 0.00359  0.31448  5   ARG A CB  
36   C CG  . ARG A 5   ? 0.57581 1.00225 0.71921 -0.10347 0.01958  0.28134  5   ARG A CG  
37   C CD  . ARG A 5   ? 0.52654 0.99251 0.64986 -0.09865 0.02925  0.29754  5   ARG A CD  
38   N NE  . ARG A 5   ? 0.67102 1.15237 0.74785 -0.07792 0.04140  0.26343  5   ARG A NE  
39   C CZ  . ARG A 5   ? 0.68467 1.19263 0.73224 -0.07123 0.04704  0.26522  5   ARG A CZ  
40   N NH1 . ARG A 5   ? 0.67951 1.20546 0.73926 -0.08192 0.04311  0.30177  5   ARG A NH1 
41   N NH2 . ARG A 5   ? 0.71789 1.23295 0.72342 -0.05392 0.05493  0.22990  5   ARG A NH2 
42   N N   . ARG A 6   ? 0.48036 0.84444 0.65834 -0.10904 -0.00266 0.24142  6   ARG A N   
43   C CA  . ARG A 6   ? 0.48380 0.87963 0.65955 -0.09498 0.00629  0.22523  6   ARG A CA  
44   C C   . ARG A 6   ? 0.48254 0.85959 0.61111 -0.07122 0.01744  0.18540  6   ARG A C   
45   O O   . ARG A 6   ? 0.48434 0.83758 0.58521 -0.06740 0.01952  0.17524  6   ARG A O   
46   C CB  . ARG A 6   ? 0.47991 0.84562 0.68039 -0.10596 -0.01244 0.22132  6   ARG A CB  
47   C CG  . ARG A 6   ? 0.54962 0.92320 0.79894 -0.13373 -0.02901 0.25896  6   ARG A CG  
48   C CD  . ARG A 6   ? 0.52517 0.86295 0.79401 -0.14650 -0.05235 0.25144  6   ARG A CD  
49   N NE  . ARG A 6   ? 0.50169 0.85059 0.82155 -0.17540 -0.07033 0.28819  6   ARG A NE  
50   C CZ  . ARG A 6   ? 0.53357 0.82340 0.86153 -0.19537 -0.09148 0.29400  6   ARG A CZ  
51   N NH1 . ARG A 6   ? 0.52923 0.74787 0.81774 -0.18770 -0.09546 0.26610  6   ARG A NH1 
52   N NH2 . ARG A 6   ? 0.52171 0.82412 0.90058 -0.22324 -0.10891 0.32924  6   ARG A NH2 
53   N N   . GLY A 7   ? 0.48341 0.87070 0.60572 -0.05572 0.02345  0.16436  7   GLY A N   
54   C CA  . GLY A 7   ? 0.48255 0.84401 0.56412 -0.03524 0.03110  0.12690  7   GLY A CA  
55   C C   . GLY A 7   ? 0.49444 0.88658 0.57573 -0.01524 0.04239  0.11180  7   GLY A C   
56   O O   . GLY A 7   ? 0.54239 0.97255 0.65749 -0.01699 0.04275  0.12929  7   GLY A O   
57   N N   . PHE A 8   ? 0.51477 0.88884 0.55999 0.00382  0.05076  0.07967  8   PHE A N   
58   C CA  . PHE A 8   ? 0.51592 0.90709 0.55518 0.02717  0.06191  0.05924  8   PHE A CA  
59   C C   . PHE A 8   ? 0.55202 0.99953 0.57401 0.04349  0.08254  0.05744  8   PHE A C   
60   O O   . PHE A 8   ? 0.61459 1.05435 0.60335 0.04493  0.08571  0.04588  8   PHE A O   
61   C CB  . PHE A 8   ? 0.56543 0.89429 0.57641 0.03742  0.05632  0.02436  8   PHE A CB  
62   C CG  . PHE A 8   ? 0.58128 0.85675 0.60171 0.02474  0.03807  0.02428  8   PHE A CG  
63   C CD1 . PHE A 8   ? 0.56074 0.79779 0.57508 0.00696  0.02676  0.03027  8   PHE A CD1 
64   C CD2 . PHE A 8   ? 0.60247 0.86676 0.63579 0.03255  0.03247  0.01794  8   PHE A CD2 
65   C CE1 . PHE A 8   ? 0.56127 0.74916 0.57778 -0.00216 0.01140  0.02750  8   PHE A CE1 
66   C CE2 . PHE A 8   ? 0.57064 0.78746 0.60599 0.02144  0.01507  0.01718  8   PHE A CE2 
67   C CZ  . PHE A 8   ? 0.54685 0.72496 0.57140 0.00444  0.00513  0.02061  8   PHE A CZ  
68   N N   . TYR A 9   ? 0.53436 1.04057 0.57801 0.05650  0.09635  0.06886  9   TYR A N   
69   C CA  . TYR A 9   ? 0.64216 1.21254 0.67084 0.07256  0.11839  0.07251  9   TYR A CA  
70   C C   . TYR A 9   ? 0.64779 1.22779 0.65947 0.10543  0.13396  0.04142  9   TYR A C   
71   O O   . TYR A 9   ? 0.51468 1.09037 0.55223 0.11540  0.13271  0.03795  9   TYR A O   
72   C CB  . TYR A 9   ? 0.49594 1.13955 0.56662 0.06220  0.12624  0.11761  9   TYR A CB  
73   C CG  . TYR A 9   ? 0.59042 1.22417 0.68144 0.03016  0.11072  0.15068  9   TYR A CG  
74   C CD1 . TYR A 9   ? 0.59656 1.24861 0.66685 0.02252  0.11497  0.16465  9   TYR A CD1 
75   C CD2 . TYR A 9   ? 0.52453 1.12848 0.65446 0.00819  0.09043  0.16745  9   TYR A CD2 
76   C CE1 . TYR A 9   ? 0.67525 1.31486 0.76713 -0.00481 0.10069  0.19602  9   TYR A CE1 
77   C CE2 . TYR A 9   ? 0.51913 1.10696 0.66743 -0.01951 0.07556  0.19511  9   TYR A CE2 
78   C CZ  . TYR A 9   ? 0.59453 1.19952 0.72571 -0.02524 0.08139  0.21005  9   TYR A CZ  
79   O OH  . TYR A 9   ? 0.60401 1.18979 0.75638 -0.05091 0.06655  0.23874  9   TYR A OH  
80   N N   . LEU A 10  ? 0.62993 1.22169 0.59740 0.12268  0.14732  0.01858  10  LEU A N   
81   C CA  . LEU A 10  ? 0.62551 1.23149 0.57168 0.15703  0.16510  -0.01205 10  LEU A CA  
82   C C   . LEU A 10  ? 0.68545 1.36888 0.61390 0.17137  0.18881  -0.00132 10  LEU A C   
83   O O   . LEU A 10  ? 0.65837 1.34304 0.55082 0.16312  0.18673  -0.00316 10  LEU A O   
84   C CB  . LEU A 10  ? 0.60307 1.13933 0.50453 0.16632  0.15671  -0.05802 10  LEU A CB  
85   C CG  . LEU A 10  ? 0.68767 1.23200 0.55565 0.20191  0.17411  -0.09504 10  LEU A CG  
86   C CD1 . LEU A 10  ? 0.66956 1.21704 0.56986 0.22558  0.18230  -0.10002 10  LEU A CD1 
87   C CD2 . LEU A 10  ? 0.63626 1.11371 0.45756 0.20325  0.16200  -0.13669 10  LEU A CD2 
88   N N   . ASP A 11  ? 0.60336 1.33703 0.55934 0.18907  0.20461  0.01206  11  ASP A N   
89   C CA  . ASP A 11  ? 0.76932 1.55389 0.71471 0.19776  0.21834  0.02645  11  ASP A CA  
90   C C   . ASP A 11  ? 0.69035 1.51308 0.64642 0.16997  0.21389  0.06886  11  ASP A C   
91   O O   . ASP A 11  ? 0.67918 1.52164 0.60371 0.17127  0.21785  0.07153  11  ASP A O   
92   C CB  . ASP A 11  ? 0.80487 1.55964 0.69056 0.21892  0.22276  -0.01617 11  ASP A CB  
93   C CG  . ASP A 11  ? 0.91753 1.63206 0.79627 0.24697  0.22723  -0.05522 11  ASP A CG  
94   O OD1 . ASP A 11  ? 0.89524 1.63094 0.81668 0.25856  0.23467  -0.04322 11  ASP A OD1 
95   O OD2 . ASP A 11  ? 0.93492 1.59546 0.76863 0.25615  0.22165  -0.09603 11  ASP A OD2 
96   N N   . GLY A 12  ? 0.74336 1.57415 0.74582 0.14412  0.20400  0.10285  12  GLY A N   
97   C CA  . GLY A 12  ? 0.62007 1.47844 0.64168 0.11553  0.19685  0.14658  12  GLY A CA  
98   C C   . GLY A 12  ? 0.67194 1.49468 0.65899 0.09821  0.18450  0.14112  12  GLY A C   
99   O O   . GLY A 12  ? 0.66860 1.50813 0.67290 0.07470  0.17686  0.17838  12  GLY A O   
100  N N   . ASN A 13  ? 0.69389 1.46573 0.63550 0.10853  0.18045  0.09750  13  ASN A N   
101  C CA  . ASN A 13  ? 0.57905 1.31611 0.48834 0.09271  0.16716  0.09117  13  ASN A CA  
102  C C   . ASN A 13  ? 0.70726 1.36357 0.63528 0.07435  0.14282  0.08176  13  ASN A C   
103  O O   . ASN A 13  ? 0.76733 1.38389 0.70355 0.08350  0.13875  0.05766  13  ASN A O   
104  C CB  . ASN A 13  ? 0.71468 1.42619 0.56508 0.11096  0.16687  0.04786  13  ASN A CB  
105  C CG  . ASN A 13  ? 0.74951 1.50790 0.58238 0.12642  0.17913  0.05190  13  ASN A CG  
106  O OD1 . ASN A 13  ? 0.83381 1.58882 0.64518 0.15156  0.18916  0.02129  13  ASN A OD1 
107  N ND2 . ASN A 13  ? 0.82076 1.62163 0.66297 0.11199  0.17837  0.09047  13  ASN A ND2 
108  N N   . GLU A 14  ? 0.57612 1.20985 0.51020 0.05009  0.12752  0.10203  14  GLU A N   
109  C CA  . GLU A 14  ? 0.50818 1.07042 0.45978 0.03309  0.10654  0.09724  14  GLU A CA  
110  C C   . GLU A 14  ? 0.66230 1.16644 0.57555 0.04123  0.09887  0.05491  14  GLU A C   
111  O O   . GLU A 14  ? 0.65250 1.15600 0.53377 0.04005  0.09643  0.04704  14  GLU A O   
112  C CB  . GLU A 14  ? 0.54212 1.10141 0.51450 0.00786  0.09485  0.13364  14  GLU A CB  
113  C CG  . GLU A 14  ? 0.68245 1.18466 0.68740 -0.00996 0.07663  0.14074  14  GLU A CG  
114  C CD  . GLU A 14  ? 0.73462 1.23314 0.76187 -0.03221 0.06612  0.17682  14  GLU A CD  
115  O OE1 . GLU A 14  ? 0.55563 1.04255 0.56169 -0.03481 0.06247  0.17670  14  GLU A OE1 
116  O OE2 . GLU A 14  ? 0.70900 1.21616 0.77736 -0.04733 0.06029  0.20626  14  GLU A OE2 
117  N N   . ILE A 15  ? 0.62993 1.08750 0.54849 0.04823  0.09376  0.03029  15  ILE A N   
118  C CA  . ILE A 15  ? 0.58358 0.98405 0.47275 0.05412  0.08584  -0.00654 15  ILE A CA  
119  C C   . ILE A 15  ? 0.63611 0.98004 0.53629 0.03550  0.06881  -0.00187 15  ILE A C   
120  O O   . ILE A 15  ? 0.76100 1.07718 0.64062 0.03065  0.06141  -0.01383 15  ILE A O   
121  C CB  . ILE A 15  ? 0.53648 0.91919 0.42354 0.07498  0.09139  -0.03501 15  ILE A CB  
122  C CG1 . ILE A 15  ? 0.51210 0.95478 0.39145 0.09727  0.11134  -0.03828 15  ILE A CG1 
123  C CG2 . ILE A 15  ? 0.49958 0.82537 0.35739 0.08034  0.08331  -0.07126 15  ILE A CG2 
124  C CD1 . ILE A 15  ? 0.54680 1.01420 0.38118 0.10628  0.11884  -0.05416 15  ILE A CD1 
125  N N   . ILE A 16  ? 0.55867 0.88638 0.49114 0.02544  0.06214  0.01523  16  ILE A N   
126  C CA  . ILE A 16  ? 0.58913 0.86598 0.53115 0.00979  0.04791  0.02113  16  ILE A CA  
127  C C   . ILE A 16  ? 0.59101 0.88718 0.56296 -0.00726 0.04332  0.05721  16  ILE A C   
128  O O   . ILE A 16  ? 0.57690 0.90746 0.57412 -0.00915 0.04632  0.07511  16  ILE A O   
129  C CB  . ILE A 16  ? 0.69934 0.92777 0.64637 0.01345  0.04097  0.00424  16  ILE A CB  
130  C CG1 . ILE A 16  ? 0.65927 0.86564 0.58069 0.02945  0.04469  -0.02866 16  ILE A CG1 
131  C CG2 . ILE A 16  ? 0.59339 0.77211 0.54537 -0.00027 0.02860  0.00969  16  ILE A CG2 
132  C CD1 . ILE A 16  ? 0.52451 0.68993 0.45117 0.03521  0.03921  -0.04188 16  ILE A CD1 
133  N N   . ARG A 17  ? 0.65082 0.92562 0.62338 -0.01955 0.03564  0.06932  17  ARG A N   
134  C CA  . ARG A 17  ? 0.65117 0.93974 0.65145 -0.03576 0.03034  0.10439  17  ARG A CA  
135  C C   . ARG A 17  ? 0.58493 0.81596 0.60113 -0.04655 0.01628  0.10597  17  ARG A C   
136  O O   . ARG A 17  ? 0.49280 0.67560 0.49282 -0.04313 0.01202  0.08666  17  ARG A O   
137  C CB  . ARG A 17  ? 0.48607 0.79525 0.47691 -0.03983 0.03181  0.12027  17  ARG A CB  
138  C CG  . ARG A 17  ? 0.59573 0.91481 0.61692 -0.05622 0.02563  0.15937  17  ARG A CG  
139  C CD  . ARG A 17  ? 0.53080 0.87156 0.54126 -0.05797 0.02646  0.17561  17  ARG A CD  
140  N NE  . ARG A 17  ? 0.54758 0.88885 0.58925 -0.07282 0.01918  0.21416  17  ARG A NE  
141  C CZ  . ARG A 17  ? 0.61686 0.97527 0.65828 -0.07622 0.01738  0.23701  17  ARG A CZ  
142  N NH1 . ARG A 17  ? 0.55526 0.93464 0.56552 -0.06739 0.02087  0.22499  17  ARG A NH1 
143  N NH2 . ARG A 17  ? 0.59879 0.95244 0.67324 -0.08941 0.01006  0.27364  17  ARG A NH2 
144  N N   . THR A 18  ? 0.48928 0.72647 0.53697 -0.05971 0.00888  0.12919  18  THR A N   
145  C CA  . THR A 18  ? 0.54487 0.72817 0.60671 -0.07154 -0.00673 0.13180  18  THR A CA  
146  C C   . THR A 18  ? 0.53323 0.71921 0.62102 -0.08753 -0.01363 0.16498  18  THR A C   
147  O O   . THR A 18  ? 0.55621 0.79654 0.66047 -0.09276 -0.00734 0.19247  18  THR A O   
148  C CB  . THR A 18  ? 0.51481 0.69377 0.59348 -0.07603 -0.01548 0.12877  18  THR A CB  
149  O OG1 . THR A 18  ? 0.50705 0.73318 0.62259 -0.08942 -0.01756 0.16094  18  THR A OG1 
150  C CG2 . THR A 18  ? 0.48929 0.68142 0.54975 -0.05864 -0.00645 0.10378  18  THR A CG2 
151  N N   . PRO A 19  ? 0.59818 0.72603 0.69006 -0.09443 -0.02598 0.16425  19  PRO A N   
152  C CA  . PRO A 19  ? 0.51308 0.57584 0.58523 -0.08882 -0.03338 0.13556  19  PRO A CA  
153  C C   . PRO A 19  ? 0.52263 0.57155 0.56170 -0.07187 -0.02260 0.11027  19  PRO A C   
154  O O   . PRO A 19  ? 0.53132 0.59364 0.56510 -0.06758 -0.01557 0.11658  19  PRO A O   
155  C CB  . PRO A 19  ? 0.54741 0.56377 0.63527 -0.09931 -0.04597 0.14889  19  PRO A CB  
156  C CG  . PRO A 19  ? 0.55690 0.60980 0.66386 -0.10437 -0.04095 0.18049  19  PRO A CG  
157  C CD  . PRO A 19  ? 0.59065 0.71521 0.70781 -0.10737 -0.03248 0.19582  19  PRO A CD  
158  N N   . LEU A 20  ? 0.52388 0.54730 0.54262 -0.06328 -0.02267 0.08361  20  LEU A N   
159  C CA  . LEU A 20  ? 0.57442 0.58456 0.56593 -0.04932 -0.01356 0.06109  20  LEU A CA  
160  C C   . LEU A 20  ? 0.56417 0.51590 0.53936 -0.04482 -0.01834 0.04349  20  LEU A C   
161  O O   . LEU A 20  ? 0.61942 0.54989 0.59190 -0.04741 -0.02723 0.03579  20  LEU A O   
162  C CB  . LEU A 20  ? 0.52421 0.56500 0.50511 -0.04061 -0.00628 0.04680  20  LEU A CB  
163  C CG  . LEU A 20  ? 0.51537 0.53810 0.47124 -0.02831 0.00031  0.02269  20  LEU A CG  
164  C CD1 . LEU A 20  ? 0.52037 0.55113 0.47011 -0.02694 0.00567  0.02545  20  LEU A CD1 
165  C CD2 . LEU A 20  ? 0.48809 0.53629 0.43761 -0.01935 0.00561  0.00940  20  LEU A CD2 
166  N N   . LEU A 21  ? 0.56251 0.49209 0.52676 -0.03763 -0.01247 0.03843  21  LEU A N   
167  C CA  . LEU A 21  ? 0.55841 0.43898 0.50320 -0.02953 -0.01208 0.02179  21  LEU A CA  
168  C C   . LEU A 21  ? 0.59012 0.47521 0.51684 -0.01976 -0.00296 0.00553  21  LEU A C   
169  O O   . LEU A 21  ? 0.66977 0.57520 0.59807 -0.01684 0.00441  0.00740  21  LEU A O   
170  C CB  . LEU A 21  ? 0.56066 0.41463 0.50972 -0.02593 -0.00982 0.02911  21  LEU A CB  
171  C CG  . LEU A 21  ? 0.57331 0.38743 0.52832 -0.03109 -0.02099 0.03317  21  LEU A CG  
172  C CD1 . LEU A 21  ? 0.57598 0.41404 0.55730 -0.04738 -0.03223 0.05281  21  LEU A CD1 
173  C CD2 . LEU A 21  ? 0.60871 0.39470 0.56793 -0.02232 -0.01603 0.03854  21  LEU A CD2 
174  N N   . LEU A 22  ? 0.57752 0.44332 0.48846 -0.01593 -0.00545 -0.00896 22  LEU A N   
175  C CA  . LEU A 22  ? 0.60067 0.47120 0.49890 -0.00842 0.00085  -0.02198 22  LEU A CA  
176  C C   . LEU A 22  ? 0.61185 0.44686 0.49155 -0.00020 0.00652  -0.03062 22  LEU A C   
177  O O   . LEU A 22  ? 0.64347 0.44749 0.50768 0.00232  0.00217  -0.03623 22  LEU A O   
178  C CB  . LEU A 22  ? 0.54456 0.42397 0.44186 -0.00840 -0.00536 -0.02783 22  LEU A CB  
179  C CG  . LEU A 22  ? 0.67706 0.57821 0.57313 -0.00188 -0.00035 -0.03686 22  LEU A CG  
180  C CD1 . LEU A 22  ? 0.60679 0.54834 0.51396 -0.00374 0.00477  -0.03190 22  LEU A CD1 
181  C CD2 . LEU A 22  ? 0.68449 0.59115 0.58380 0.00015  -0.00730 -0.03934 22  LEU A CD2 
182  N N   . PRO A 23  ? 0.64590 0.48617 0.52614 0.00375  0.01568  -0.03102 23  PRO A N   
183  C CA  . PRO A 23  ? 0.56027 0.37395 0.42586 0.01174  0.02325  -0.03606 23  PRO A CA  
184  C C   . PRO A 23  ? 0.56497 0.36996 0.41717 0.01475  0.02173  -0.04559 23  PRO A C   
185  O O   . PRO A 23  ? 0.66129 0.48435 0.52027 0.01299  0.02015  -0.04970 23  PRO A O   
186  C CB  . PRO A 23  ? 0.56899 0.40063 0.44829 0.01160  0.03104  -0.02979 23  PRO A CB  
187  C CG  . PRO A 23  ? 0.53917 0.40512 0.43073 0.00415  0.02571  -0.02895 23  PRO A CG  
188  C CD  . PRO A 23  ? 0.53720 0.41062 0.43182 0.00012  0.01856  -0.02521 23  PRO A CD  
189  N N   . SER A 24  ? 0.65476 0.43083 0.48622 0.02053  0.02187  -0.04926 24  SER A N   
190  C CA  . SER A 24  ? 0.58652 0.35282 0.40444 0.02395  0.01864  -0.05466 24  SER A CA  
191  C C   . SER A 24  ? 0.62920 0.38218 0.43701 0.03026  0.02950  -0.05222 24  SER A C   
192  O O   . SER A 24  ? 0.69350 0.43716 0.49539 0.03490  0.03951  -0.04786 24  SER A O   
193  C CB  . SER A 24  ? 0.65508 0.40211 0.45431 0.02455  0.00777  -0.05847 24  SER A CB  
194  O OG  . SER A 24  ? 0.63256 0.39368 0.44670 0.01631  -0.00306 -0.05701 24  SER A OG  
195  N N   . PHE A 25  ? 0.59153 0.34485 0.40027 0.03115  0.02809  -0.05328 25  PHE A N   
196  C CA  . PHE A 25  ? 0.56515 0.30607 0.36696 0.03528  0.03659  -0.04711 25  PHE A CA  
197  C C   . PHE A 25  ? 0.60932 0.33396 0.39133 0.04059  0.03057  -0.04689 25  PHE A C   
198  O O   . PHE A 25  ? 0.66187 0.39122 0.44820 0.04009  0.01946  -0.05183 25  PHE A O   
199  C CB  . PHE A 25  ? 0.60157 0.35418 0.42676 0.02981  0.03859  -0.04570 25  PHE A CB  
200  C CG  . PHE A 25  ? 0.58939 0.36115 0.43339 0.02379  0.04268  -0.04360 25  PHE A CG  
201  C CD1 . PHE A 25  ? 0.54925 0.32249 0.39782 0.02500  0.05394  -0.03263 25  PHE A CD1 
202  C CD2 . PHE A 25  ? 0.53359 0.32574 0.39082 0.01810  0.03572  -0.05078 25  PHE A CD2 
203  C CE1 . PHE A 25  ? 0.59393 0.38816 0.46319 0.01983  0.05608  -0.02803 25  PHE A CE1 
204  C CE2 . PHE A 25  ? 0.50471 0.31699 0.37750 0.01231  0.03750  -0.04675 25  PHE A CE2 
205  C CZ  . PHE A 25  ? 0.57217 0.38529 0.45265 0.01275  0.04662  -0.03494 25  PHE A CZ  
206  N N   . SER A 26  ? 0.73472 0.44383 0.49543 0.04678  0.03846  -0.03928 26  SER A N   
207  C CA  . SER A 26  ? 0.70884 0.40405 0.44713 0.05216  0.03234  -0.03583 26  SER A CA  
208  C C   . SER A 26  ? 0.72664 0.41327 0.45082 0.05768  0.04597  -0.02176 26  SER A C   
209  O O   . SER A 26  ? 0.69868 0.38781 0.42023 0.06035  0.06044  -0.01728 26  SER A O   
210  C CB  . SER A 26  ? 0.71761 0.40263 0.42842 0.05454  0.02134  -0.04386 26  SER A CB  
211  O OG  . SER A 26  ? 0.80413 0.47791 0.48960 0.05979  0.01418  -0.03892 26  SER A OG  
212  N N   . SER A 27  ? 0.77946 0.45864 0.49715 0.06027  0.04194  -0.01219 27  SER A N   
213  C CA  . SER A 27  ? 0.74791 0.42160 0.45086 0.06527  0.05471  0.00590  27  SER A CA  
214  C C   . SER A 27  ? 0.75658 0.42062 0.41160 0.07551  0.05780  0.00572  27  SER A C   
215  O O   . SER A 27  ? 0.80008 0.46488 0.43718 0.08236  0.07441  0.01856  27  SER A O   
216  C CB  . SER A 27  ? 0.70189 0.36949 0.41761 0.06407  0.04846  0.01933  27  SER A CB  
217  O OG  . SER A 27  ? 0.70175 0.36289 0.40048 0.06870  0.03251  0.01571  27  SER A OG  
218  N N   . LYS A 28  ? 0.87281 0.52904 0.50650 0.07658  0.04187  -0.00865 28  LYS A N   
219  C CA  . LYS A 28  ? 0.83810 0.48046 0.42118 0.08520  0.03986  -0.01396 28  LYS A CA  
220  C C   . LYS A 28  ? 0.80922 0.44671 0.37847 0.09150  0.05585  -0.02258 28  LYS A C   
221  O O   . LYS A 28  ? 0.84470 0.48041 0.42858 0.08720  0.05156  -0.03664 28  LYS A O   
222  C CB  . LYS A 28  ? 0.82456 0.46084 0.39751 0.08072  0.01488  -0.02772 28  LYS A CB  
223  C CG  . LYS A 28  ? 0.98309 0.60092 0.50204 0.08661  0.00595  -0.03828 28  LYS A CG  
224  C CD  . LYS A 28  ? 0.99387 0.61087 0.51380 0.07806  -0.02271 -0.04753 28  LYS A CD  
225  C CE  . LYS A 28  ? 0.97654 0.57056 0.44865 0.07911  -0.03638 -0.06507 28  LYS A CE  
226  N NZ  . LYS A 28  ? 1.29305 0.87614 0.70806 0.08965  -0.03686 -0.06092 28  LYS A NZ  
227  N N   . GLY A 29  ? 0.84637 0.48317 0.38860 0.10306  0.07522  -0.01224 29  GLY A N   
228  C CA  . GLY A 29  ? 0.82992 0.46507 0.36218 0.11343  0.09474  -0.01757 29  GLY A CA  
229  C C   . GLY A 29  ? 0.82054 0.47814 0.39945 0.11057  0.11322  -0.00348 29  GLY A C   
230  O O   . GLY A 29  ? 0.76173 0.42436 0.33615 0.12204  0.13344  -0.00150 29  GLY A O   
231  N N   . PHE A 30  ? 0.86087 0.53220 0.48442 0.09642  0.10625  0.00574  30  PHE A N   
232  C CA  . PHE A 30  ? 0.84303 0.53587 0.51285 0.08992  0.11832  0.01817  30  PHE A CA  
233  C C   . PHE A 30  ? 0.89088 0.59161 0.58589 0.08020  0.11673  0.03742  30  PHE A C   
234  O O   . PHE A 30  ? 0.83546 0.53491 0.55756 0.06842  0.10132  0.03263  30  PHE A O   
235  C CB  . PHE A 30  ? 0.67287 0.37110 0.37442 0.08045  0.10782  0.00430  30  PHE A CB  
236  C CG  . PHE A 30  ? 0.79011 0.47612 0.47205 0.08809  0.10644  -0.01268 30  PHE A CG  
237  C CD1 . PHE A 30  ? 0.77286 0.44033 0.43308 0.08599  0.08775  -0.02942 30  PHE A CD1 
238  C CD2 . PHE A 30  ? 0.65319 0.34605 0.34242 0.09717  0.12292  -0.01039 30  PHE A CD2 
239  C CE1 . PHE A 30  ? 0.67064 0.32207 0.31590 0.09072  0.08413  -0.04426 30  PHE A CE1 
240  C CE2 . PHE A 30  ? 0.66773 0.34329 0.34095 0.10497  0.12079  -0.02592 30  PHE A CE2 
241  C CZ  . PHE A 30  ? 0.74211 0.39460 0.39289 0.10069  0.10066  -0.04326 30  PHE A CZ  
242  N N   . PRO A 31  ? 0.95885 0.66709 0.64584 0.08556  0.13288  0.06004  31  PRO A N   
243  C CA  . PRO A 31  ? 0.95682 0.66861 0.67157 0.07483  0.13034  0.08157  31  PRO A CA  
244  C C   . PRO A 31  ? 0.87172 0.59840 0.64157 0.05981  0.13060  0.08839  31  PRO A C   
245  O O   . PRO A 31  ? 0.90721 0.62833 0.70489 0.04768  0.12119  0.09816  31  PRO A O   
246  C CB  . PRO A 31  ? 0.84251 0.56285 0.53206 0.08526  0.15015  0.10709  31  PRO A CB  
247  C CG  . PRO A 31  ? 0.88383 0.61504 0.55157 0.10019  0.16970  0.10049  31  PRO A CG  
248  C CD  . PRO A 31  ? 0.96023 0.67385 0.61192 0.10263  0.15487  0.06774  31  PRO A CD  
249  N N   . GLU A 32  ? 0.84109 0.58485 0.62768 0.06025  0.13931  0.08347  32  GLU A N   
250  C CA  . GLU A 32  ? 0.77506 0.53588 0.61231 0.04487  0.13602  0.08830  32  GLU A CA  
251  C C   . GLU A 32  ? 0.71911 0.47568 0.56594 0.03834  0.11846  0.06268  32  GLU A C   
252  O O   . GLU A 32  ? 0.74198 0.51697 0.61692 0.03176  0.11822  0.06112  32  GLU A O   
253  C CB  . GLU A 32  ? 0.77923 0.56953 0.63475 0.04979  0.15750  0.10561  32  GLU A CB  
254  C CG  . GLU A 32  ? 1.02025 0.81410 0.85608 0.06529  0.16595  0.09018  32  GLU A CG  
255  C CD  . GLU A 32  ? 0.98645 0.76467 0.76785 0.08622  0.17802  0.08450  32  GLU A CD  
256  O OE1 . GLU A 32  ? 1.29871 1.08756 1.06710 0.09606  0.19754  0.10443  32  GLU A OE1 
257  O OE2 . GLU A 32  ? 0.76011 0.51608 0.51100 0.09218  0.16717  0.06046  32  GLU A OE2 
258  N N   . VAL A 33  ? 0.69784 0.43411 0.52345 0.03988  0.10335  0.04496  33  VAL A N   
259  C CA  . VAL A 33  ? 0.68662 0.42320 0.51711 0.03604  0.08943  0.02280  33  VAL A CA  
260  C C   . VAL A 33  ? 0.71988 0.46607 0.58767 0.02109  0.07956  0.01992  33  VAL A C   
261  O O   . VAL A 33  ? 0.71592 0.47600 0.59569 0.01672  0.07452  0.00939  33  VAL A O   
262  C CB  . VAL A 33  ? 0.71036 0.42874 0.51509 0.04091  0.07618  0.00857  33  VAL A CB  
263  C CG1 . VAL A 33  ? 0.75192 0.45610 0.55933 0.03898  0.06968  0.01663  33  VAL A CG1 
264  C CG2 . VAL A 33  ? 0.77974 0.50432 0.59433 0.03622  0.06326  -0.01035 33  VAL A CG2 
265  N N   . GLN A 34  ? 0.67628 0.41384 0.56180 0.01270  0.07547  0.02948  34  GLN A N   
266  C CA  . GLN A 34  ? 0.72375 0.46448 0.64124 -0.00227 0.06341  0.02352  34  GLN A CA  
267  C C   . GLN A 34  ? 0.66885 0.43722 0.61285 -0.01098 0.06866  0.03278  34  GLN A C   
268  O O   . GLN A 34  ? 0.72288 0.50224 0.68243 -0.02038 0.05745  0.02075  34  GLN A O   
269  C CB  . GLN A 34  ? 0.67493 0.39479 0.60811 -0.00999 0.05741  0.03384  34  GLN A CB  
270  C CG  . GLN A 34  ? 0.71017 0.42658 0.67569 -0.02707 0.04290  0.02659  34  GLN A CG  
271  C CD  . GLN A 34  ? 0.81606 0.52822 0.77364 -0.02597 0.02869  -0.00385 34  GLN A CD  
272  O OE1 . GLN A 34  ? 0.79530 0.50081 0.72927 -0.01316 0.02772  -0.01712 34  GLN A OE1 
273  N NE2 . GLN A 34  ? 0.78105 0.50004 0.75843 -0.03964 0.01727  -0.01399 34  GLN A NE2 
274  N N   . GLU A 35  ? 0.64908 0.43217 0.59815 -0.00676 0.08599  0.05510  35  GLU A N   
275  C CA  . GLU A 35  ? 0.69599 0.51066 0.67365 -0.01194 0.09246  0.06663  35  GLU A CA  
276  C C   . GLU A 35  ? 0.65418 0.48067 0.62061 -0.00370 0.09243  0.05238  35  GLU A C   
277  O O   . GLU A 35  ? 0.69898 0.55006 0.69107 -0.01112 0.08844  0.05498  35  GLU A O   
278  C CB  . GLU A 35  ? 0.68560 0.51700 0.67114 -0.00499 0.11468  0.09495  35  GLU A CB  
279  C CG  . GLU A 35  ? 0.76417 0.59052 0.76995 -0.01629 0.11541  0.11693  35  GLU A CG  
280  C CD  . GLU A 35  ? 0.96908 0.82077 0.98446 -0.00866 0.14038  0.14864  35  GLU A CD  
281  O OE1 . GLU A 35  ? 0.91719 0.78784 0.92114 0.00790  0.15762  0.15010  35  GLU A OE1 
282  O OE2 . GLU A 35  ? 0.99178 0.84441 1.02671 -0.01819 0.14357  0.17299  35  GLU A OE2 
283  N N   . ILE A 36  ? 0.67634 0.48608 0.60679 0.01033  0.09503  0.03921  36  ILE A N   
284  C CA  . ILE A 36  ? 0.64132 0.45813 0.56365 0.01638  0.09311  0.02742  36  ILE A CA  
285  C C   . ILE A 36  ? 0.60628 0.42742 0.53644 0.00506  0.07444  0.01122  36  ILE A C   
286  O O   . ILE A 36  ? 0.60886 0.44993 0.55146 0.00211  0.07056  0.00989  36  ILE A O   
287  C CB  . ILE A 36  ? 0.61391 0.40898 0.49736 0.03185  0.09837  0.01822  36  ILE A CB  
288  C CG1 . ILE A 36  ? 0.73588 0.52600 0.60327 0.04490  0.11751  0.03206  36  ILE A CG1 
289  C CG2 . ILE A 36  ? 0.56150 0.36105 0.44176 0.03701  0.09661  0.00986  36  ILE A CG2 
290  C CD1 . ILE A 36  ? 0.68372 0.44863 0.50664 0.05919  0.11982  0.02067  36  ILE A CD1 
291  N N   . ILE A 37  ? 0.60795 0.41175 0.53001 0.00041  0.06339  -0.00048 37  ILE A N   
292  C CA  . ILE A 37  ? 0.66960 0.47835 0.59518 -0.00723 0.04801  -0.01770 37  ILE A CA  
293  C C   . ILE A 37  ? 0.59649 0.42498 0.54996 -0.02160 0.04036  -0.01458 37  ILE A C   
294  O O   . ILE A 37  ? 0.61711 0.46438 0.57365 -0.02627 0.03180  -0.02295 37  ILE A O   
295  C CB  . ILE A 37  ? 0.58030 0.36521 0.49409 -0.00581 0.03977  -0.03038 37  ILE A CB  
296  C CG1 . ILE A 37  ? 0.54634 0.31721 0.43394 0.00695  0.04361  -0.03278 37  ILE A CG1 
297  C CG2 . ILE A 37  ? 0.56687 0.35802 0.48309 -0.01095 0.02642  -0.04968 37  ILE A CG2 
298  C CD1 . ILE A 37  ? 0.56443 0.31664 0.44422 0.01072  0.03537  -0.04265 37  ILE A CD1 
299  N N   . GLU A 38  ? 0.60538 0.43221 0.58014 -0.02994 0.04222  -0.00056 38  GLU A N   
300  C CA  . GLU A 38  ? 0.65607 0.50054 0.66024 -0.04699 0.03075  0.00258  38  GLU A CA  
301  C C   . GLU A 38  ? 0.61534 0.49571 0.63626 -0.04754 0.03481  0.01512  38  GLU A C   
302  O O   . GLU A 38  ? 0.71060 0.61126 0.74355 -0.05860 0.02092  0.01002  38  GLU A O   
303  C CB  . GLU A 38  ? 0.65099 0.48587 0.67979 -0.05785 0.03116  0.01894  38  GLU A CB  
304  C CG  . GLU A 38  ? 0.67754 0.47502 0.69723 -0.06051 0.02148  0.00623  38  GLU A CG  
305  C CD  . GLU A 38  ? 0.73169 0.51697 0.77741 -0.07138 0.02271  0.02753  38  GLU A CD  
306  O OE1 . GLU A 38  ? 0.95469 0.76434 1.02365 -0.07515 0.03437  0.05383  38  GLU A OE1 
307  O OE2 . GLU A 38  ? 0.85847 0.61074 0.90388 -0.07551 0.01259  0.01979  38  GLU A OE2 
308  N N   . ALA A 39  ? 0.60322 0.49147 0.62372 -0.03435 0.05326  0.03122  39  ALA A N   
309  C CA  . ALA A 39  ? 0.58243 0.50306 0.62261 -0.03142 0.05864  0.04518  39  ALA A CA  
310  C C   . ALA A 39  ? 0.56955 0.49546 0.59275 -0.02585 0.05269  0.03270  39  ALA A C   
311  O O   . ALA A 39  ? 0.58146 0.53514 0.62135 -0.03282 0.04337  0.03679  39  ALA A O   
312  C CB  . ALA A 39  ? 0.65701 0.58105 0.70024 -0.01538 0.08213  0.06422  39  ALA A CB  
313  N N   . THR A 40  ? 0.56578 0.46760 0.55744 -0.01454 0.05666  0.01981  40  THR A N   
314  C CA  . THR A 40  ? 0.55433 0.46164 0.53349 -0.01025 0.05192  0.01221  40  THR A CA  
315  C C   . THR A 40  ? 0.57836 0.49579 0.55206 -0.02128 0.03500  -0.00273 40  THR A C   
316  O O   . THR A 40  ? 0.63657 0.56928 0.60579 -0.02047 0.03047  -0.00382 40  THR A O   
317  C CB  . THR A 40  ? 0.52287 0.40241 0.47353 0.00274  0.05908  0.00433  40  THR A CB  
318  O OG1 . THR A 40  ? 0.55305 0.41064 0.48578 0.00126  0.05495  -0.00855 40  THR A OG1 
319  C CG2 . THR A 40  ? 0.58417 0.45327 0.53276 0.01673  0.07630  0.01588  40  THR A CG2 
320  N N   . SER A 41  ? 0.60895 0.51748 0.58210 -0.03054 0.02604  -0.01390 41  SER A N   
321  C CA  . SER A 41  ? 0.59749 0.51444 0.56118 -0.03819 0.01107  -0.03154 41  SER A CA  
322  C C   . SER A 41  ? 0.60544 0.55753 0.58391 -0.04829 0.00078  -0.02496 41  SER A C   
323  O O   . SER A 41  ? 0.57960 0.54673 0.54396 -0.05131 -0.00932 -0.03703 41  SER A O   
324  C CB  . SER A 41  ? 0.58067 0.47396 0.54199 -0.04471 0.00292  -0.04628 41  SER A CB  
325  O OG  . SER A 41  ? 0.61963 0.51588 0.60715 -0.05734 -0.00149 -0.03524 41  SER A OG  
326  N N   . ASP A 42  ? 0.59242 0.56158 0.59899 -0.05267 0.00337  -0.00465 42  ASP A N   
327  C CA  . ASP A 42  ? 0.55036 0.55713 0.57464 -0.06199 -0.00782 0.00574  42  ASP A CA  
328  C C   . ASP A 42  ? 0.55300 0.57999 0.57359 -0.05267 -0.00329 0.01660  42  ASP A C   
329  O O   . ASP A 42  ? 0.54385 0.60441 0.57480 -0.05933 -0.01400 0.02591  42  ASP A O   
330  C CB  . ASP A 42  ? 0.56465 0.58799 0.62735 -0.06889 -0.00609 0.02778  42  ASP A CB  
331  C CG  . ASP A 42  ? 0.61726 0.62172 0.69035 -0.08131 -0.01190 0.02230  42  ASP A CG  
332  O OD1 . ASP A 42  ? 0.68072 0.66646 0.73505 -0.08953 -0.02581 -0.00092 42  ASP A OD1 
333  O OD2 . ASP A 42  ? 0.68018 0.68840 0.78118 -0.08201 -0.00190 0.04215  42  ASP A OD2 
334  N N   . VAL A 43  ? 0.54066 0.54763 0.54763 -0.03868 0.01020  0.01678  43  VAL A N   
335  C CA  . VAL A 43  ? 0.51065 0.53041 0.51646 -0.03123 0.01309  0.02781  43  VAL A CA  
336  C C   . VAL A 43  ? 0.51854 0.52549 0.49733 -0.02724 0.01310  0.01439  43  VAL A C   
337  O O   . VAL A 43  ? 0.59463 0.61755 0.57281 -0.02562 0.01141  0.02378  43  VAL A O   
338  C CB  . VAL A 43  ? 0.51790 0.52783 0.54028 -0.01789 0.02831  0.04550  43  VAL A CB  
339  C CG1 . VAL A 43  ? 0.49791 0.52793 0.55275 -0.01994 0.03099  0.06240  43  VAL A CG1 
340  C CG2 . VAL A 43  ? 0.54311 0.51295 0.54576 -0.00737 0.04062  0.03479  43  VAL A CG2 
341  N N   . ILE A 44  ? 0.54314 0.52469 0.50331 -0.02573 0.01463  -0.00407 44  ILE A N   
342  C CA  . ILE A 44  ? 0.58214 0.55640 0.52223 -0.02145 0.01490  -0.01442 44  ILE A CA  
343  C C   . ILE A 44  ? 0.67929 0.68025 0.60774 -0.02752 0.00498  -0.02505 44  ILE A C   
344  O O   . ILE A 44  ? 0.55499 0.55135 0.47495 -0.03129 -0.00102 -0.04218 44  ILE A O   
345  C CB  . ILE A 44  ? 0.58928 0.52940 0.51612 -0.01567 0.01987  -0.02773 44  ILE A CB  
346  C CG1 . ILE A 44  ? 0.53804 0.45327 0.46755 -0.00762 0.03029  -0.01828 44  ILE A CG1 
347  C CG2 . ILE A 44  ? 0.51522 0.45620 0.42655 -0.01242 0.01787  -0.03801 44  ILE A CG2 
348  C CD1 . ILE A 44  ? 0.51007 0.39424 0.42337 -0.00192 0.03385  -0.02858 44  ILE A CD1 
349  N N   . ASP A 45  ? 0.54547 0.57350 0.47252 -0.02790 0.00335  -0.01463 45  ASP A N   
350  C CA  . ASP A 45  ? 0.56718 0.62532 0.47766 -0.03083 -0.00315 -0.02341 45  ASP A CA  
351  C C   . ASP A 45  ? 0.61058 0.66967 0.50765 -0.02422 0.00217  -0.03086 45  ASP A C   
352  O O   . ASP A 45  ? 0.67484 0.75083 0.55391 -0.02214 0.00031  -0.04606 45  ASP A O   
353  C CB  . ASP A 45  ? 0.50776 0.60490 0.42527 -0.03593 -0.00842 -0.00268 45  ASP A CB  
354  C CG  . ASP A 45  ? 0.54757 0.64757 0.47819 -0.03262 -0.00232 0.02032  45  ASP A CG  
355  O OD1 . ASP A 45  ? 0.63315 0.70578 0.57985 -0.02878 0.00305  0.02914  45  ASP A OD1 
356  O OD2 . ASP A 45  ? 0.69247 0.82126 0.61685 -0.03362 -0.00284 0.02957  45  ASP A OD2 
357  N N   . GLY A 46  ? 0.54446 0.58656 0.45018 -0.02042 0.00826  -0.02105 46  GLY A N   
358  C CA  . GLY A 46  ? 0.59018 0.63853 0.49063 -0.01629 0.01160  -0.02315 46  GLY A CA  
359  C C   . GLY A 46  ? 0.50737 0.52479 0.40145 -0.00974 0.01396  -0.04047 46  GLY A C   
360  O O   . GLY A 46  ? 0.57817 0.57154 0.46790 -0.00838 0.01306  -0.05347 46  GLY A O   
361  N N   . PRO A 47  ? 0.52137 0.54076 0.41777 -0.00645 0.01591  -0.03810 47  PRO A N   
362  C CA  . PRO A 47  ? 0.57868 0.57300 0.47046 0.00057  0.01660  -0.05185 47  PRO A CA  
363  C C   . PRO A 47  ? 0.57232 0.52598 0.46501 0.00027  0.01591  -0.04970 47  PRO A C   
364  O O   . PRO A 47  ? 0.53326 0.47736 0.43177 -0.00368 0.01599  -0.03732 47  PRO A O   
365  C CB  . PRO A 47  ? 0.53336 0.55056 0.43287 0.00226  0.01726  -0.04446 47  PRO A CB  
366  C CG  . PRO A 47  ? 0.59778 0.65619 0.50312 -0.00341 0.01870  -0.02866 47  PRO A CG  
367  C CD  . PRO A 47  ? 0.49841 0.54739 0.40496 -0.01000 0.01636  -0.02017 47  PRO A CD  
368  N N   . CYS A 48  ? 0.66830 0.59776 0.55389 0.00629  0.01587  -0.06178 48  CYS A N   
369  C CA  . CYS A 48  ? 0.66756 0.56129 0.54820 0.00801  0.01612  -0.06008 48  CYS A CA  
370  C C   . CYS A 48  ? 0.61198 0.49289 0.48735 0.01474  0.01321  -0.06731 48  CYS A C   
371  O O   . CYS A 48  ? 0.54539 0.44343 0.42404 0.01962  0.01241  -0.07463 48  CYS A O   
372  C CB  . CYS A 48  ? 0.60687 0.48357 0.48597 0.00715  0.01978  -0.06148 48  CYS A CB  
373  S SG  . CYS A 48  ? 0.72313 0.58896 0.59959 0.00993  0.01824  -0.07656 48  CYS A SG  
374  N N   . LEU A 49  ? 0.58418 0.43626 0.45037 0.01663  0.01193  -0.06479 49  LEU A N   
375  C CA  . LEU A 49  ? 0.56831 0.40852 0.42893 0.02240  0.00671  -0.06778 49  LEU A CA  
376  C C   . LEU A 49  ? 0.70312 0.51466 0.55248 0.02729  0.00945  -0.06985 49  LEU A C   
377  O O   . LEU A 49  ? 0.75231 0.54700 0.59299 0.02589  0.01468  -0.06511 49  LEU A O   
378  C CB  . LEU A 49  ? 0.58627 0.41976 0.44260 0.01891  -0.00101 -0.06135 49  LEU A CB  
379  C CG  . LEU A 49  ? 0.68479 0.51111 0.53641 0.02274  -0.01056 -0.06175 49  LEU A CG  
380  C CD1 . LEU A 49  ? 0.67519 0.51629 0.53741 0.01504  -0.02149 -0.05527 49  LEU A CD1 
381  C CD2 . LEU A 49  ? 0.54231 0.33384 0.36940 0.02644  -0.01151 -0.06221 49  LEU A CD2 
382  N N   . ILE A 50  ? 0.63817 0.44585 0.48984 0.03409  0.00689  -0.07492 50  ILE A N   
383  C CA  . ILE A 50  ? 0.63637 0.41715 0.48002 0.03873  0.00766  -0.07273 50  ILE A CA  
384  C C   . ILE A 50  ? 0.69159 0.46820 0.53169 0.04609  -0.00056 -0.07027 50  ILE A C   
385  O O   . ILE A 50  ? 0.65679 0.45319 0.50385 0.04666  -0.00675 -0.07071 50  ILE A O   
386  C CB  . ILE A 50  ? 0.60673 0.38102 0.46067 0.03959  0.01038  -0.07943 50  ILE A CB  
387  C CG1 . ILE A 50  ? 0.66674 0.45505 0.53139 0.04713  0.00702  -0.09166 50  ILE A CG1 
388  C CG2 . ILE A 50  ? 0.63729 0.41887 0.49630 0.03039  0.01541  -0.07987 50  ILE A CG2 
389  C CD1 . ILE A 50  ? 0.72572 0.50068 0.59731 0.04840  0.00714  -0.10320 50  ILE A CD1 
390  N N   . SER A 51  ? 0.67856 0.43237 0.51068 0.05112  -0.00123 -0.06473 51  SER A N   
391  C CA  . SER A 51  ? 0.63863 0.38780 0.46579 0.05836  -0.01055 -0.05886 51  SER A CA  
392  C C   . SER A 51  ? 0.71841 0.45741 0.55921 0.06790  -0.01145 -0.05888 51  SER A C   
393  O O   . SER A 51  ? 0.71024 0.42989 0.55315 0.06677  -0.00588 -0.05751 51  SER A O   
394  C CB  . SER A 51  ? 0.71242 0.44221 0.51168 0.05728  -0.01211 -0.04890 51  SER A CB  
395  O OG  . SER A 51  ? 0.71413 0.43985 0.50656 0.06392  -0.02313 -0.04136 51  SER A OG  
396  N N   . ALA A 52  ? 0.61276 0.36471 0.46623 0.07732  -0.01908 -0.05913 52  ALA A N   
397  C CA  . ALA A 52  ? 0.60740 0.34590 0.47504 0.08983  -0.02082 -0.05825 52  ALA A CA  
398  C C   . ALA A 52  ? 0.71983 0.43082 0.57432 0.09113  -0.02407 -0.04182 52  ALA A C   
399  O O   . ALA A 52  ? 0.78984 0.47839 0.65485 0.09721  -0.02327 -0.03825 52  ALA A O   
400  C CB  . ALA A 52  ? 0.61753 0.38116 0.50432 0.10216  -0.02733 -0.05906 52  ALA A CB  
401  N N   . TYR A 53  ? 0.79802 0.50940 0.62831 0.08578  -0.02827 -0.03143 53  TYR A N   
402  C CA  . TYR A 53  ? 0.68434 0.37392 0.49461 0.08674  -0.02904 -0.01428 53  TYR A CA  
403  C C   . TYR A 53  ? 0.68275 0.35267 0.49366 0.08093  -0.01645 -0.01067 53  TYR A C   
404  O O   . TYR A 53  ? 0.74092 0.39129 0.55731 0.08408  -0.01577 0.00315  53  TYR A O   
405  C CB  . TYR A 53  ? 0.78109 0.47483 0.55788 0.08190  -0.03427 -0.00985 53  TYR A CB  
406  C CG  . TYR A 53  ? 0.80516 0.48194 0.55156 0.08429  -0.03435 0.00780  53  TYR A CG  
407  C CD1 . TYR A 53  ? 0.76774 0.43096 0.49999 0.08081  -0.01942 0.01481  53  TYR A CD1 
408  C CD2 . TYR A 53  ? 0.76998 0.44913 0.50127 0.09006  -0.04936 0.01928  53  TYR A CD2 
409  C CE1 . TYR A 53  ? 0.77018 0.42317 0.47252 0.08422  -0.01691 0.03312  53  TYR A CE1 
410  C CE2 . TYR A 53  ? 0.92975 0.59663 0.62790 0.09288  -0.04931 0.03653  53  TYR A CE2 
411  C CZ  . TYR A 53  ? 0.83786 0.49197 0.52046 0.09048  -0.03180 0.04348  53  TYR A CZ  
412  O OH  . TYR A 53  ? 0.87274 0.51942 0.52056 0.09455  -0.02920 0.06293  53  TYR A OH  
413  N N   . ASP A 54  ? 0.72183 0.39837 0.53099 0.07164  -0.00734 -0.02038 54  ASP A N   
414  C CA  . ASP A 54  ? 0.72692 0.39132 0.54181 0.06433  0.00348  -0.01508 54  ASP A CA  
415  C C   . ASP A 54  ? 0.76570 0.41880 0.60988 0.06377  0.00189  -0.02247 54  ASP A C   
416  O O   . ASP A 54  ? 0.74015 0.37537 0.59483 0.05838  0.00534  -0.01202 54  ASP A O   
417  C CB  . ASP A 54  ? 0.71781 0.39564 0.52591 0.05598  0.01228  -0.02201 54  ASP A CB  
418  C CG  . ASP A 54  ? 0.85037 0.52985 0.62663 0.05768  0.01524  -0.01614 54  ASP A CG  
419  O OD1 . ASP A 54  ? 0.86054 0.52996 0.61613 0.06331  0.01299  -0.00356 54  ASP A OD1 
420  O OD2 . ASP A 54  ? 0.80214 0.49143 0.57241 0.05412  0.01916  -0.02434 54  ASP A OD2 
421  N N   . LEU A 55  ? 0.70878 0.37193 0.56631 0.06916  -0.00334 -0.04040 55  LEU A N   
422  C CA  . LEU A 55  ? 0.67713 0.32435 0.55683 0.07227  -0.00605 -0.05175 55  LEU A CA  
423  C C   . LEU A 55  ? 0.80520 0.42490 0.69443 0.08135  -0.01170 -0.03850 55  LEU A C   
424  O O   . LEU A 55  ? 0.71196 0.30401 0.61765 0.07868  -0.01341 -0.03844 55  LEU A O   
425  C CB  . LEU A 55  ? 0.68579 0.35351 0.57296 0.08059  -0.00803 -0.07326 55  LEU A CB  
426  C CG  . LEU A 55  ? 0.78204 0.47620 0.66458 0.07174  -0.00330 -0.08633 55  LEU A CG  
427  C CD1 . LEU A 55  ? 0.76419 0.48741 0.65113 0.08186  -0.00388 -0.09915 55  LEU A CD1 
428  C CD2 . LEU A 55  ? 0.69836 0.38017 0.58826 0.06218  -0.00235 -0.09716 55  LEU A CD2 
429  N N   . HIS A 56  ? 0.77149 0.39741 0.65190 0.09121  -0.01658 -0.02585 56  HIS A N   
430  C CA  . HIS A 56  ? 0.77160 0.37440 0.66267 0.10181  -0.02321 -0.01015 56  HIS A CA  
431  C C   . HIS A 56  ? 0.85833 0.44003 0.74290 0.09300  -0.02002 0.01507  56  HIS A C   
432  O O   . HIS A 56  ? 0.90167 0.45414 0.80502 0.09502  -0.02326 0.02619  56  HIS A O   
433  C CB  . HIS A 56  ? 0.82640 0.44825 0.71097 0.11419  -0.03158 -0.00203 56  HIS A CB  
434  C CG  . HIS A 56  ? 0.90763 0.51000 0.80230 0.12609  -0.03962 0.01879  56  HIS A CG  
435  N ND1 . HIS A 56  ? 0.79484 0.38792 0.67123 0.12255  -0.04150 0.04606  56  HIS A ND1 
436  C CD2 . HIS A 56  ? 0.90546 0.49652 0.82666 0.14306  -0.04576 0.01780  56  HIS A CD2 
437  C CE1 . HIS A 56  ? 0.90502 0.48239 0.79727 0.13522  -0.04988 0.06323  56  HIS A CE1 
438  N NE2 . HIS A 56  ? 0.97740 0.55168 0.89869 0.14842  -0.05272 0.04616  56  HIS A NE2 
439  N N   . TYR A 57  ? 0.81576 0.41158 0.67487 0.08406  -0.01302 0.02536  57  TYR A N   
440  C CA  . TYR A 57  ? 0.92518 0.50929 0.77544 0.07757  -0.00662 0.05216  57  TYR A CA  
441  C C   . TYR A 57  ? 0.80599 0.38502 0.67075 0.06255  0.00313  0.05259  57  TYR A C   
442  O O   . TYR A 57  ? 0.79217 0.36802 0.65367 0.05600  0.01126  0.07705  57  TYR A O   
443  C CB  . TYR A 57  ? 0.89547 0.49743 0.70630 0.07945  -0.00314 0.06377  57  TYR A CB  
444  C CG  . TYR A 57  ? 0.83980 0.44310 0.63631 0.09148  -0.01553 0.07544  57  TYR A CG  
445  C CD1 . TYR A 57  ? 0.84822 0.43554 0.64805 0.09640  -0.01908 0.10312  57  TYR A CD1 
446  C CD2 . TYR A 57  ? 0.82334 0.44563 0.60587 0.09669  -0.02521 0.06162  57  TYR A CD2 
447  C CE1 . TYR A 57  ? 0.79812 0.38971 0.58586 0.10761  -0.03228 0.11627  57  TYR A CE1 
448  C CE2 . TYR A 57  ? 0.89609 0.52345 0.66852 0.10627  -0.03934 0.07383  57  TYR A CE2 
449  C CZ  . TYR A 57  ? 0.82722 0.43990 0.60128 0.11241  -0.04296 0.10093  57  TYR A CZ  
450  O OH  . TYR A 57  ? 0.92337 0.54404 0.68813 0.12221  -0.05875 0.11546  57  TYR A OH  
451  N N   . GLY A 58  ? 0.76185 0.34387 0.64296 0.05686  0.00230  0.02818  58  GLY A N   
452  C CA  . GLY A 58  ? 0.68883 0.26685 0.58866 0.04127  0.00724  0.02882  58  GLY A CA  
453  C C   . GLY A 58  ? 0.68517 0.28832 0.57184 0.03297  0.02018  0.03589  58  GLY A C   
454  O O   . GLY A 58  ? 0.67123 0.27537 0.57661 0.01983  0.02530  0.04583  58  GLY A O   
455  N N   . SER A 59  ? 0.77326 0.39614 0.63054 0.04044  0.02495  0.03171  59  SER A N   
456  C CA  . SER A 59  ? 0.75739 0.40091 0.60226 0.03604  0.03793  0.03541  59  SER A CA  
457  C C   . SER A 59  ? 0.79184 0.44827 0.65686 0.02627  0.03790  0.01886  59  SER A C   
458  O O   . SER A 59  ? 0.75751 0.42819 0.63019 0.01906  0.04797  0.02765  59  SER A O   
459  C CB  . SER A 59  ? 0.69470 0.34880 0.50333 0.04625  0.03947  0.02977  59  SER A CB  
460  O OG  . SER A 59  ? 0.85707 0.50134 0.64356 0.05492  0.03630  0.04427  59  SER A OG  
461  N N   . ILE A 60  ? 0.67585 0.33084 0.54945 0.02711  0.02713  -0.00360 60  ILE A N   
462  C CA  . ILE A 60  ? 0.71323 0.38181 0.60144 0.01867  0.02462  -0.02049 60  ILE A CA  
463  C C   . ILE A 60  ? 0.76019 0.40909 0.66928 0.01466  0.01323  -0.03301 60  ILE A C   
464  O O   . ILE A 60  ? 0.87286 0.50269 0.78157 0.02431  0.00673  -0.03777 60  ILE A O   
465  C CB  . ILE A 60  ? 0.71929 0.40832 0.59260 0.02470  0.02353  -0.03706 60  ILE A CB  
466  C CG1 . ILE A 60  ? 0.69674 0.37984 0.56422 0.03606  0.01518  -0.04790 60  ILE A CG1 
467  C CG2 . ILE A 60  ? 0.72232 0.42238 0.57480 0.02819  0.03278  -0.02721 60  ILE A CG2 
468  C CD1 . ILE A 60  ? 0.65419 0.36058 0.51261 0.04019  0.01352  -0.05999 60  ILE A CD1 
469  N N   . LYS A 61  ? 0.78037 0.43253 0.70803 0.00098  0.00968  -0.03851 61  LYS A N   
470  C CA  . LYS A 61  ? 0.82924 0.45779 0.77297 -0.00375 -0.00337 -0.05506 61  LYS A CA  
471  C C   . LYS A 61  ? 0.82553 0.46993 0.76977 -0.01004 -0.01033 -0.07903 61  LYS A C   
472  O O   . LYS A 61  ? 1.09547 0.71904 1.04949 -0.01552 -0.02247 -0.09598 61  LYS A O   
473  C CB  . LYS A 61  ? 0.76031 0.36592 0.73002 -0.01843 -0.00734 -0.03687 61  LYS A CB  
474  C CG  . LYS A 61  ? 0.92775 0.55743 0.90990 -0.03200 0.00189  -0.01294 61  LYS A CG  
475  C CD  . LYS A 61  ? 0.93403 0.54743 0.95099 -0.05207 -0.00675 0.00026  61  LYS A CD  
476  C CE  . LYS A 61  ? 0.88354 0.51366 0.91761 -0.06925 -0.01695 -0.01189 61  LYS A CE  
477  N NZ  . LYS A 61  ? 0.96915 0.64031 1.01304 -0.07531 -0.00358 0.01108  61  LYS A NZ  
478  N N   . GLY A 62  ? 0.78044 0.45892 0.71314 -0.00934 -0.00421 -0.08114 62  GLY A N   
479  C CA  . GLY A 62  ? 0.92597 0.62307 0.85579 -0.01398 -0.01099 -0.10143 62  GLY A CA  
480  C C   . GLY A 62  ? 0.93774 0.63911 0.88692 -0.03354 -0.01895 -0.09787 62  GLY A C   
481  O O   . GLY A 62  ? 0.91794 0.61461 0.88665 -0.04392 -0.01630 -0.07579 62  GLY A O   
482  N N   . PRO A 63  ? 0.92564 0.64000 0.87009 -0.03923 -0.02925 -0.11810 63  PRO A N   
483  C CA  . PRO A 63  ? 0.76558 0.48689 0.68704 -0.02709 -0.03224 -0.14499 63  PRO A CA  
484  C C   . PRO A 63  ? 0.82196 0.58174 0.72924 -0.01873 -0.02159 -0.13950 63  PRO A C   
485  O O   . PRO A 63  ? 0.80058 0.58474 0.71452 -0.02597 -0.01696 -0.12212 63  PRO A O   
486  C CB  . PRO A 63  ? 0.77562 0.49625 0.69743 -0.04056 -0.04885 -0.16457 63  PRO A CB  
487  C CG  . PRO A 63  ? 0.82476 0.56276 0.76995 -0.06029 -0.05189 -0.14203 63  PRO A CG  
488  C CD  . PRO A 63  ? 0.87420 0.59814 0.83775 -0.05984 -0.04049 -0.11458 63  PRO A CD  
489  N N   . TYR A 64  ? 0.82819 0.59380 0.71904 -0.00290 -0.01755 -0.15275 64  TYR A N   
490  C CA  . TYR A 64  ? 0.80842 0.60776 0.68975 0.00413  -0.00859 -0.14541 64  TYR A CA  
491  C C   . TYR A 64  ? 0.74275 0.57501 0.61090 0.00429  -0.01124 -0.15876 64  TYR A C   
492  O O   . TYR A 64  ? 0.69592 0.55739 0.55782 0.01039  -0.00440 -0.15277 64  TYR A O   
493  C CB  . TYR A 64  ? 0.70779 0.49978 0.58466 0.02017  -0.00239 -0.14524 64  TYR A CB  
494  C CG  . TYR A 64  ? 0.86119 0.61987 0.74639 0.02164  -0.00159 -0.13341 64  TYR A CG  
495  C CD1 . TYR A 64  ? 0.71541 0.47384 0.60262 0.01733  0.00431  -0.11173 64  TYR A CD1 
496  C CD2 . TYR A 64  ? 0.75265 0.47931 0.64219 0.02860  -0.00651 -0.14353 64  TYR A CD2 
497  C CE1 . TYR A 64  ? 0.78827 0.52021 0.67864 0.01936  0.00586  -0.09913 64  TYR A CE1 
498  C CE2 . TYR A 64  ? 0.79163 0.48999 0.68912 0.02965  -0.00612 -0.12856 64  TYR A CE2 
499  C CZ  . TYR A 64  ? 0.75799 0.46149 0.65440 0.02468  0.00034  -0.10569 64  TYR A CZ  
500  O OH  . TYR A 64  ? 0.93076 0.61002 0.83075 0.02638  0.00158  -0.08904 64  TYR A OH  
501  N N   . ASP A 65  ? 0.71872 0.54743 0.58190 -0.00321 -0.02212 -0.17570 65  ASP A N   
502  C CA  . ASP A 65  ? 0.78264 0.64423 0.62706 -0.00254 -0.02541 -0.18905 65  ASP A CA  
503  C C   . ASP A 65  ? 0.70047 0.59850 0.55001 -0.01461 -0.02590 -0.16901 65  ASP A C   
504  O O   . ASP A 65  ? 0.77711 0.70851 0.61083 -0.01460 -0.02816 -0.17409 65  ASP A O   
505  C CB  . ASP A 65  ? 0.80118 0.64263 0.63343 -0.00652 -0.03984 -0.21739 65  ASP A CB  
506  C CG  . ASP A 65  ? 0.87079 0.69109 0.72262 -0.02724 -0.05346 -0.21091 65  ASP A CG  
507  O OD1 . ASP A 65  ? 0.98954 0.80423 0.86508 -0.03397 -0.04814 -0.18554 65  ASP A OD1 
508  O OD2 . ASP A 65  ? 0.95033 0.76088 0.79376 -0.03684 -0.06975 -0.23105 65  ASP A OD2 
509  N N   . PHE A 66  ? 0.74604 0.63968 0.61675 -0.02310 -0.02302 -0.14547 66  PHE A N   
510  C CA  . PHE A 66  ? 0.67529 0.60124 0.55507 -0.03162 -0.02264 -0.12495 66  PHE A CA  
511  C C   . PHE A 66  ? 0.66639 0.61962 0.53940 -0.02306 -0.01293 -0.11376 66  PHE A C   
512  O O   . PHE A 66  ? 0.75981 0.74497 0.63471 -0.02797 -0.01446 -0.10078 66  PHE A O   
513  C CB  . PHE A 66  ? 0.66369 0.57720 0.56822 -0.03853 -0.01889 -0.10342 66  PHE A CB  
514  C CG  . PHE A 66  ? 0.72520 0.61902 0.63143 -0.02820 -0.00579 -0.09319 66  PHE A CG  
515  C CD1 . PHE A 66  ? 0.73987 0.59982 0.64542 -0.02385 -0.00425 -0.09961 66  PHE A CD1 
516  C CD2 . PHE A 66  ? 0.61714 0.52448 0.52478 -0.02318 0.00317  -0.07701 66  PHE A CD2 
517  C CE1 . PHE A 66  ? 0.73806 0.58230 0.64100 -0.01477 0.00560  -0.09005 66  PHE A CE1 
518  C CE2 . PHE A 66  ? 0.55620 0.44334 0.46066 -0.01462 0.01223  -0.07064 66  PHE A CE2 
519  C CZ  . PHE A 66  ? 0.71074 0.56839 0.61122 -0.01048 0.01326  -0.07712 66  PHE A CZ  
520  N N   . ALA A 67  ? 0.64501 0.58717 0.51328 -0.01147 -0.00448 -0.11610 67  ALA A N   
521  C CA  . ALA A 67  ? 0.69205 0.65668 0.56010 -0.00626 0.00299  -0.10261 67  ALA A CA  
522  C C   . ALA A 67  ? 0.64835 0.64542 0.50099 0.00001  0.00396  -0.11231 67  ALA A C   
523  O O   . ALA A 67  ? 0.73756 0.73133 0.57553 0.00605  0.00148  -0.13468 67  ALA A O   
524  C CB  . ALA A 67  ? 0.54124 0.48186 0.41378 0.00120  0.00921  -0.09817 67  ALA A CB  
525  N N   . GLN A 68  ? 0.53064 0.55894 0.38701 -0.00067 0.00828  -0.09443 68  GLN A N   
526  C CA  . GLN A 68  ? 0.67034 0.73702 0.51444 0.00594  0.01245  -0.09741 68  GLN A CA  
527  C C   . GLN A 68  ? 0.64434 0.70553 0.48799 0.01929  0.01930  -0.10791 68  GLN A C   
528  O O   . GLN A 68  ? 0.61191 0.69173 0.44072 0.03033  0.02335  -0.12397 68  GLN A O   
529  C CB  . GLN A 68  ? 0.67070 0.77133 0.52521 -0.00015 0.01493  -0.06972 68  GLN A CB  
530  C CG  . GLN A 68  ? 0.70234 0.84682 0.55072 0.00645  0.02231  -0.06462 68  GLN A CG  
531  C CD  . GLN A 68  ? 0.85829 1.02928 0.72487 -0.00146 0.02407  -0.03240 68  GLN A CD  
532  O OE1 . GLN A 68  ? 0.84267 1.01783 0.71577 -0.01070 0.01904  -0.01559 68  GLN A OE1 
533  N NE2 . GLN A 68  ? 0.86628 1.05534 0.74498 0.00186  0.03032  -0.02184 68  GLN A NE2 
534  N N   . ALA A 69  ? 0.58342 0.62045 0.44231 0.01981  0.02049  -0.09930 69  ALA A N   
535  C CA  . ALA A 69  ? 0.55404 0.58484 0.41703 0.03184  0.02443  -0.10640 69  ALA A CA  
536  C C   . ALA A 69  ? 0.57906 0.56635 0.44982 0.03027  0.02063  -0.10438 69  ALA A C   
537  O O   . ALA A 69  ? 0.67721 0.64503 0.55077 0.02076  0.01769  -0.09504 69  ALA A O   
538  C CB  . ALA A 69  ? 0.54769 0.61743 0.42291 0.03366  0.02974  -0.08936 69  ALA A CB  
539  N N   . ILE A 70  ? 0.58091 0.55541 0.45473 0.04139  0.02146  -0.11212 70  ILE A N   
540  C CA  . ILE A 70  ? 0.57569 0.51177 0.45305 0.04157  0.01755  -0.10947 70  ILE A CA  
541  C C   . ILE A 70  ? 0.59028 0.53603 0.47866 0.04672  0.01641  -0.09982 70  ILE A C   
542  O O   . ILE A 70  ? 0.56607 0.53427 0.46136 0.05831  0.01956  -0.10454 70  ILE A O   
543  C CB  . ILE A 70  ? 0.65693 0.56083 0.52914 0.04897  0.01584  -0.12637 70  ILE A CB  
544  C CG1 . ILE A 70  ? 0.65672 0.54928 0.52208 0.03945  0.01318  -0.13376 70  ILE A CG1 
545  C CG2 . ILE A 70  ? 0.56685 0.43710 0.44241 0.05054  0.01261  -0.11905 70  ILE A CG2 
546  C CD1 . ILE A 70  ? 0.68609 0.56547 0.55519 0.02673  0.01212  -0.11802 70  ILE A CD1 
547  N N   . PHE A 71  ? 0.60917 0.53910 0.49925 0.03871  0.01145  -0.08673 71  PHE A N   
548  C CA  . PHE A 71  ? 0.54949 0.48084 0.44815 0.04084  0.00546  -0.07829 71  PHE A CA  
549  C C   . PHE A 71  ? 0.55236 0.44780 0.44312 0.04750  0.00165  -0.08269 71  PHE A C   
550  O O   . PHE A 71  ? 0.72506 0.59022 0.60293 0.04238  0.00054  -0.08049 71  PHE A O   
551  C CB  . PHE A 71  ? 0.59214 0.52252 0.49301 0.02790  -0.00055 -0.06397 71  PHE A CB  
552  C CG  . PHE A 71  ? 0.61489 0.58459 0.53125 0.02104  0.00070  -0.05282 71  PHE A CG  
553  C CD1 . PHE A 71  ? 0.63520 0.62281 0.54964 0.01779  0.00765  -0.05204 71  PHE A CD1 
554  C CD2 . PHE A 71  ? 0.54342 0.53417 0.47797 0.01634  -0.00645 -0.04016 71  PHE A CD2 
555  C CE1 . PHE A 71  ? 0.63680 0.66278 0.56524 0.01130  0.00922  -0.03759 71  PHE A CE1 
556  C CE2 . PHE A 71  ? 0.53830 0.56725 0.49098 0.00837  -0.00501 -0.02528 71  PHE A CE2 
557  C CZ  . PHE A 71  ? 0.57270 0.61930 0.52135 0.00645  0.00370  -0.02328 71  PHE A CZ  
558  N N   . ILE A 72  ? 0.57303 0.47393 0.47250 0.06032  0.00073  -0.08693 72  ILE A N   
559  C CA  . ILE A 72  ? 0.55350 0.42319 0.44846 0.06765  -0.00400 -0.08702 72  ILE A CA  
560  C C   . ILE A 72  ? 0.65722 0.52945 0.55391 0.06436  -0.01480 -0.07377 72  ILE A C   
561  O O   . ILE A 72  ? 0.63746 0.53736 0.55213 0.06960  -0.01929 -0.06849 72  ILE A O   
562  C CB  . ILE A 72  ? 0.68507 0.55532 0.59036 0.08485  -0.00093 -0.09754 72  ILE A CB  
563  C CG1 . ILE A 72  ? 0.76562 0.63265 0.66555 0.08671  0.00681  -0.11464 72  ILE A CG1 
564  C CG2 . ILE A 72  ? 0.72285 0.55855 0.62563 0.09165  -0.00672 -0.09329 72  ILE A CG2 
565  C CD1 . ILE A 72  ? 0.71560 0.54087 0.60568 0.08164  0.00542  -0.11923 72  ILE A CD1 
566  N N   . ASP A 73  ? 0.63543 0.48044 0.51317 0.05599  -0.01939 -0.06846 73  ASP A N   
567  C CA  . ASP A 73  ? 0.64373 0.48444 0.51556 0.05280  -0.03256 -0.05922 73  ASP A CA  
568  C C   . ASP A 73  ? 0.61271 0.44253 0.48485 0.06465  -0.03825 -0.05538 73  ASP A C   
569  O O   . ASP A 73  ? 0.65252 0.46101 0.51999 0.07214  -0.03184 -0.05825 73  ASP A O   
570  C CB  . ASP A 73  ? 0.62908 0.44204 0.47432 0.04325  -0.03454 -0.05776 73  ASP A CB  
571  C CG  . ASP A 73  ? 0.66688 0.47924 0.50501 0.03551  -0.05065 -0.05247 73  ASP A CG  
572  O OD1 . ASP A 73  ? 0.64074 0.47796 0.49887 0.03561  -0.06141 -0.04685 73  ASP A OD1 
573  O OD2 . ASP A 73  ? 0.74411 0.53143 0.55745 0.02965  -0.05305 -0.05437 73  ASP A OD2 
574  N N   . SER A 74  ? 0.65473 0.49996 0.53536 0.06522  -0.05210 -0.04667 74  SER A N   
575  C CA  . SER A 74  ? 0.65085 0.49387 0.53840 0.07807  -0.05924 -0.03957 74  SER A CA  
576  C C   . SER A 74  ? 0.70048 0.50528 0.55892 0.07963  -0.06083 -0.03515 74  SER A C   
577  O O   . SER A 74  ? 0.72936 0.52162 0.59298 0.09161  -0.05933 -0.03069 74  SER A O   
578  C CB  . SER A 74  ? 0.66651 0.53752 0.56966 0.07539  -0.07681 -0.02841 74  SER A CB  
579  O OG  . SER A 74  ? 0.71206 0.56820 0.58976 0.06046  -0.09034 -0.02590 74  SER A OG  
580  N N   . GLY A 75  ? 0.77241 0.55846 0.60045 0.06882  -0.06327 -0.03518 75  GLY A N   
581  C CA  . GLY A 75  ? 0.73604 0.49200 0.53239 0.07084  -0.06343 -0.02862 75  GLY A CA  
582  C C   . GLY A 75  ? 0.76696 0.51721 0.53447 0.06598  -0.08036 -0.02339 75  GLY A C   
583  O O   . GLY A 75  ? 0.75288 0.48192 0.48888 0.06934  -0.08077 -0.01647 75  GLY A O   
584  N N   . GLY A 76  ? 0.82413 0.59281 0.59999 0.05734  -0.09523 -0.02589 76  GLY A N   
585  C CA  . GLY A 76  ? 0.77160 0.53210 0.51847 0.05051  -0.11567 -0.02397 76  GLY A CA  
586  C C   . GLY A 76  ? 0.88066 0.60910 0.58238 0.04547  -0.11136 -0.03378 76  GLY A C   
587  O O   . GLY A 76  ? 0.87268 0.58569 0.53687 0.04367  -0.12597 -0.03435 76  GLY A O   
588  N N   . TYR A 77  ? 0.78407 0.50340 0.48775 0.04430  -0.09207 -0.04189 77  TYR A N   
589  C CA  . TYR A 77  ? 0.94744 0.63748 0.61098 0.04415  -0.08383 -0.05014 77  TYR A CA  
590  C C   . TYR A 77  ? 0.88022 0.55489 0.51444 0.05534  -0.07186 -0.04193 77  TYR A C   
591  O O   . TYR A 77  ? 0.92439 0.58016 0.51329 0.05870  -0.07575 -0.04349 77  TYR A O   
592  C CB  . TYR A 77  ? 0.76027 0.44998 0.44042 0.04057  -0.06727 -0.05751 77  TYR A CB  
593  C CG  . TYR A 77  ? 0.79843 0.46014 0.44266 0.04360  -0.05673 -0.06546 77  TYR A CG  
594  C CD1 . TYR A 77  ? 0.81489 0.45542 0.43180 0.03893  -0.06993 -0.07692 77  TYR A CD1 
595  C CD2 . TYR A 77  ? 0.75850 0.41475 0.39776 0.05169  -0.03401 -0.06155 77  TYR A CD2 
596  C CE1 . TYR A 77  ? 0.84242 0.45518 0.42494 0.04573  -0.05864 -0.08641 77  TYR A CE1 
597  C CE2 . TYR A 77  ? 0.79117 0.42654 0.40038 0.05770  -0.02177 -0.06741 77  TYR A CE2 
598  C CZ  . TYR A 77  ? 0.83272 0.44545 0.41207 0.05646  -0.03309 -0.08091 77  TYR A CZ  
599  O OH  . TYR A 77  ? 0.98341 0.57316 0.53144 0.06627  -0.01936 -0.08901 77  TYR A OH  
600  N N   . GLU A 78  ? 0.83785 0.52007 0.49652 0.06100  -0.05753 -0.03276 78  GLU A N   
601  C CA  . GLU A 78  ? 0.89240 0.56205 0.53079 0.06941  -0.04571 -0.02014 78  GLU A CA  
602  C C   . GLU A 78  ? 0.90535 0.57416 0.52383 0.07481  -0.06108 -0.00721 78  GLU A C   
603  O O   . GLU A 78  ? 0.93304 0.59030 0.51826 0.08105  -0.05491 0.00402  78  GLU A O   
604  C CB  . GLU A 78  ? 0.76702 0.44153 0.44134 0.07115  -0.03078 -0.01365 78  GLU A CB  
605  C CG  . GLU A 78  ? 0.81788 0.49452 0.50764 0.06603  -0.01512 -0.02282 78  GLU A CG  
606  C CD  . GLU A 78  ? 0.81980 0.51285 0.53521 0.05938  -0.02163 -0.03583 78  GLU A CD  
607  O OE1 . GLU A 78  ? 0.80804 0.51476 0.53992 0.05950  -0.03512 -0.03639 78  GLU A OE1 
608  O OE2 . GLU A 78  ? 0.75056 0.44594 0.47144 0.05466  -0.01279 -0.04294 78  GLU A OE2 
609  N N   . ALA A 79  ? 0.84252 0.52725 0.48157 0.07304  -0.08079 -0.00603 79  ALA A N   
610  C CA  . ALA A 79  ? 0.86219 0.55055 0.48663 0.07812  -0.09861 0.00837  79  ALA A CA  
611  C C   . ALA A 79  ? 0.96141 0.64263 0.53926 0.07311  -0.11754 0.00171  79  ALA A C   
612  O O   . ALA A 79  ? 0.90609 0.59427 0.47018 0.07509  -0.13768 0.01269  79  ALA A O   
613  C CB  . ALA A 79  ? 0.82501 0.53780 0.49669 0.08047  -0.11152 0.01457  79  ALA A CB  
614  N N   . SER A 80  ? 0.98756 0.65350 0.54071 0.06715  -0.11294 -0.01635 80  SER A N   
615  C CA  . SER A 80  ? 0.98163 0.63426 0.49119 0.06113  -0.13306 -0.02903 80  SER A CA  
616  C C   . SER A 80  ? 1.08671 0.71153 0.54122 0.06793  -0.11695 -0.03903 80  SER A C   
617  O O   . SER A 80  ? 1.04459 0.66249 0.50826 0.07116  -0.09249 -0.04382 80  SER A O   
618  C CB  . SER A 80  ? 1.01387 0.67157 0.55025 0.04684  -0.14729 -0.04402 80  SER A CB  
619  O OG  . SER A 80  ? 1.27742 0.92175 0.77787 0.03823  -0.17424 -0.05503 80  SER A OG  
620  N N   . LYS A 81  ? 1.19435 0.80577 0.59096 0.07133  -0.13067 -0.04171 81  LYS A N   
621  C CA  . LYS A 81  ? 1.29553 0.87911 0.63389 0.07893  -0.11836 -0.05775 81  LYS A CA  
622  C C   . LYS A 81  ? 1.35732 0.91916 0.69277 0.06977  -0.12813 -0.08481 81  LYS A C   
623  O O   . LYS A 81  ? 1.46608 1.00335 0.76898 0.07795  -0.11181 -0.10037 81  LYS A O   
624  C CB  . LYS A 81  ? 1.12093 0.69634 0.39115 0.08638  -0.13106 -0.05485 81  LYS A CB  
625  C CG  . LYS A 81  ? 1.19422 0.78770 0.46097 0.09703  -0.11831 -0.02447 81  LYS A CG  
626  C CD  . LYS A 81  ? 1.21281 0.79924 0.40321 0.10606  -0.12733 -0.02112 81  LYS A CD  
627  C CE  . LYS A 81  ? 1.52174 1.11147 0.68509 0.12207  -0.09377 -0.00224 81  LYS A CE  
628  N NZ  . LYS A 81  ? 1.42323 0.99982 0.58698 0.12854  -0.06303 -0.01760 81  LYS A NZ  
629  N N   . ASP A 82  ? 1.28883 0.86003 0.66060 0.05365  -0.15375 -0.08873 82  ASP A N   
630  C CA  . ASP A 82  ? 1.39421 0.94524 0.77325 0.04212  -0.16424 -0.10989 82  ASP A CA  
631  C C   . ASP A 82  ? 1.34610 0.89741 0.76143 0.04520  -0.13576 -0.11114 82  ASP A C   
632  O O   . ASP A 82  ? 1.23122 0.80869 0.68873 0.04809  -0.11789 -0.09502 82  ASP A O   
633  C CB  . ASP A 82  ? 1.34495 0.91560 0.76603 0.02264  -0.19612 -0.10638 82  ASP A CB  
634  C CG  . ASP A 82  ? 1.49002 1.06767 0.88326 0.01842  -0.22723 -0.10134 82  ASP A CG  
635  O OD1 . ASP A 82  ? 1.54601 1.10142 0.87312 0.02773  -0.22987 -0.10918 82  ASP A OD1 
636  O OD2 . ASP A 82  ? 1.44772 1.05634 0.88511 0.00674  -0.24864 -0.08831 82  ASP A OD2 
637  N N   . VAL A 83  ? 1.36002 0.88038 0.75851 0.04476  -0.13323 -0.13082 83  VAL A N   
638  C CA  . VAL A 83  ? 1.30575 0.82427 0.73347 0.04890  -0.10789 -0.13190 83  VAL A CA  
639  C C   . VAL A 83  ? 1.33560 0.84244 0.79278 0.03308  -0.12456 -0.14200 83  VAL A C   
640  O O   . VAL A 83  ? 1.16295 0.66235 0.61812 0.01827  -0.15514 -0.14827 83  VAL A O   
641  C CB  . VAL A 83  ? 1.39379 0.88946 0.77941 0.06845  -0.08164 -0.14061 83  VAL A CB  
642  C CG1 . VAL A 83  ? 1.24354 0.75710 0.61201 0.08235  -0.06061 -0.12370 83  VAL A CG1 
643  C CG2 . VAL A 83  ? 1.23688 0.71117 0.58777 0.07002  -0.09394 -0.15706 83  VAL A CG2 
644  N N   . GLU A 84  ? 1.20057 0.70750 0.68769 0.03526  -0.10528 -0.14095 84  GLU A N   
645  C CA  . GLU A 84  ? 1.14275 0.63922 0.66144 0.02131  -0.11728 -0.14583 84  GLU A CA  
646  C C   . GLU A 84  ? 1.30778 0.77046 0.80461 0.02890  -0.11258 -0.16123 84  GLU A C   
647  O O   . GLU A 84  ? 1.35444 0.80684 0.81271 0.04505  -0.09984 -0.16852 84  GLU A O   
648  C CB  . GLU A 84  ? 1.10187 0.63182 0.67747 0.01862  -0.09911 -0.12939 84  GLU A CB  
649  C CG  . GLU A 84  ? 1.13289 0.65801 0.70471 0.03536  -0.06825 -0.12872 84  GLU A CG  
650  C CD  . GLU A 84  ? 1.12600 0.67709 0.69612 0.04637  -0.04794 -0.11690 84  GLU A CD  
651  O OE1 . GLU A 84  ? 1.26576 0.80887 0.79678 0.05441  -0.04870 -0.11928 84  GLU A OE1 
652  O OE2 . GLU A 84  ? 1.08527 0.66403 0.69269 0.04619  -0.03250 -0.10452 84  GLU A OE2 
653  N N   . LEU A 85  ? 1.24853 0.69820 0.77524 0.01738  -0.12225 -0.16379 85  LEU A N   
654  C CA  . LEU A 85  ? 1.26568 0.68469 0.78096 0.02449  -0.11867 -0.17739 85  LEU A CA  
655  C C   . LEU A 85  ? 1.21346 0.63254 0.72804 0.04608  -0.08499 -0.17596 85  LEU A C   
656  O O   . LEU A 85  ? 1.33221 0.72754 0.82735 0.05882  -0.07719 -0.18884 85  LEU A O   
657  C CB  . LEU A 85  ? 1.23592 0.63953 0.78764 0.00509  -0.13944 -0.17710 85  LEU A CB  
658  C CG  . LEU A 85  ? 1.27373 0.67240 0.82938 -0.01797 -0.17608 -0.17971 85  LEU A CG  
659  C CD1 . LEU A 85  ? 1.22449 0.60769 0.82119 -0.03663 -0.19262 -0.17561 85  LEU A CD1 
660  C CD2 . LEU A 85  ? 1.10009 0.47732 0.60607 -0.01181 -0.18689 -0.19823 85  LEU A CD2 
661  N N   . SER A 86  ? 1.24553 0.69089 0.78155 0.05067  -0.06557 -0.16100 86  SER A N   
662  C CA  . SER A 86  ? 1.24289 0.69334 0.78584 0.06895  -0.03539 -0.15612 86  SER A CA  
663  C C   . SER A 86  ? 1.32400 0.78830 0.83623 0.08666  -0.01344 -0.15299 86  SER A C   
664  O O   . SER A 86  ? 1.29262 0.76692 0.81251 0.10151  0.01251  -0.14575 86  SER A O   
665  C CB  . SER A 86  ? 1.13254 0.60210 0.71990 0.06234  -0.02778 -0.14062 86  SER A CB  
666  O OG  . SER A 86  ? 1.10373 0.60734 0.70340 0.05493  -0.02759 -0.12854 86  SER A OG  
667  N N   . ASP A 87  ? 1.39135 0.85709 0.87032 0.08515  -0.02378 -0.15594 87  ASP A N   
668  C CA  . ASP A 87  ? 1.32888 0.80455 0.77449 0.10168  -0.00411 -0.15100 87  ASP A CA  
669  C C   . ASP A 87  ? 1.21985 0.67681 0.63104 0.11913  0.00662  -0.16391 87  ASP A C   
670  O O   . ASP A 87  ? 1.28696 0.71957 0.67689 0.11546  -0.01217 -0.18098 87  ASP A O   
671  C CB  . ASP A 87  ? 1.25008 0.73194 0.67004 0.09475  -0.02060 -0.14812 87  ASP A CB  
672  C CG  . ASP A 87  ? 1.31169 0.80387 0.69670 0.11083  -0.00068 -0.13889 87  ASP A CG  
673  O OD1 . ASP A 87  ? 1.21688 0.72713 0.61828 0.11604  0.02026  -0.12347 87  ASP A OD1 
674  O OD2 . ASP A 87  ? 1.35216 0.83468 0.69315 0.11768  -0.00610 -0.14621 87  ASP A OD2 
675  N N   . LEU A 88  ? 1.26348 0.73224 0.67006 0.13821  0.03687  -0.15590 88  LEU A N   
676  C CA  . LEU A 88  ? 1.48219 0.93762 0.85670 0.15830  0.05134  -0.16713 88  LEU A CA  
677  C C   . LEU A 88  ? 1.54029 1.01334 0.87880 0.17399  0.07174  -0.15704 88  LEU A C   
678  O O   . LEU A 88  ? 1.61571 1.09840 0.94927 0.19383  0.09928  -0.15203 88  LEU A O   
679  C CB  . LEU A 88  ? 1.35127 0.80530 0.75641 0.17022  0.07076  -0.16615 88  LEU A CB  
680  C CG  . LEU A 88  ? 1.46037 0.88140 0.87313 0.16697  0.05485  -0.18539 88  LEU A CG  
681  C CD1 . LEU A 88  ? 1.31447 0.72867 0.75829 0.14121  0.02675  -0.18506 88  LEU A CD1 
682  C CD2 . LEU A 88  ? 1.42577 0.84607 0.86345 0.18444  0.07755  -0.18281 88  LEU A CD2 
683  N N   . GLY A 89  ? 1.40281 0.88228 0.71785 0.16574  0.05875  -0.15172 89  GLY A N   
684  C CA  . GLY A 89  ? 1.39338 0.89116 0.67529 0.17886  0.07690  -0.13794 89  GLY A CA  
685  C C   . GLY A 89  ? 1.57634 1.09441 0.87139 0.16938  0.07705  -0.11609 89  GLY A C   
686  O O   . GLY A 89  ? 1.53927 1.06517 0.87656 0.15997  0.07891  -0.10781 89  GLY A O   
687  N N   . THR A 90  ? 1.62023 1.14639 0.87825 0.17212  0.07477  -0.10648 90  THR A N   
688  C CA  . THR A 90  ? 1.52035 1.06189 0.78568 0.16436  0.07354  -0.08439 90  THR A CA  
689  C C   . THR A 90  ? 1.62059 1.17547 0.84281 0.17388  0.08027  -0.06853 90  THR A C   
690  O O   . THR A 90  ? 1.70495 1.25086 0.88783 0.17490  0.06305  -0.08072 90  THR A O   
691  C CB  . THR A 90  ? 1.55584 1.08619 0.83446 0.14482  0.03997  -0.09213 90  THR A CB  
692  O OG1 . THR A 90  ? 1.49645 1.02567 0.82604 0.13474  0.03866  -0.09757 90  THR A OG1 
693  C CG2 . THR A 90  ? 1.65413 1.20604 0.94470 0.13741  0.03339  -0.06754 90  THR A CG2 
694  N N   . MET A 91  ? 1.48176 1.05974 0.71372 0.17937  0.10466  -0.03951 91  MET A N   
695  C CA  . MET A 91  ? 1.38447 0.98129 0.58406 0.18749  0.11387  -0.01700 91  MET A CA  
696  C C   . MET A 91  ? 1.38065 0.98577 0.59242 0.17580  0.10169  0.00939  91  MET A C   
697  O O   . MET A 91  ? 1.35982 0.96555 0.62668 0.15887  0.08479  0.00817  91  MET A O   
698  C CB  . MET A 91  ? 1.53493 1.15865 0.74536 0.20214  0.15179  0.00280  91  MET A CB  
699  C CG  . MET A 91  ? 1.68020 1.29844 0.89338 0.21500  0.16561  -0.01958 91  MET A CG  
700  S SD  . MET A 91  ? 1.98466 1.57769 1.14106 0.22244  0.14559  -0.05471 91  MET A SD  
701  C CE  . MET A 91  ? 1.70222 1.27323 0.88584 0.22736  0.14895  -0.08234 91  MET A CE  
702  N N   . HIS A 93  ? 1.38222 0.97084 0.64697 0.13808  0.02300  -0.00979 93  HIS A N   
703  C CA  . HIS A 93  ? 1.36295 0.96783 0.69402 0.12563  0.01698  0.00750  93  HIS A CA  
704  C C   . HIS A 93  ? 1.48513 1.09625 0.81023 0.12222  -0.00662 0.02289  93  HIS A C   
705  O O   . HIS A 93  ? 1.56986 1.17364 0.87029 0.11853  -0.03330 0.00935  93  HIS A O   
706  C CB  . HIS A 93  ? 1.14687 0.74860 0.52542 0.11346  0.00630  -0.01202 93  HIS A CB  
707  C CG  . HIS A 93  ? 1.27460 0.89164 0.71404 0.10307  -0.00150 0.00022  93  HIS A CG  
708  N ND1 . HIS A 93  ? 1.31449 0.94282 0.79471 0.10193  0.01649  0.01759  93  HIS A ND1 
709  C CD2 . HIS A 93  ? 1.25403 0.87685 0.72029 0.09440  -0.02526 -0.00327 93  HIS A CD2 
710  C CE1 . HIS A 93  ? 1.09394 0.72964 0.61885 0.09433  0.00410  0.02101  93  HIS A CE1 
711  N NE2 . HIS A 93  ? 1.07862 0.71368 0.59686 0.09099  -0.01954 0.00946  93  HIS A NE2 
712  N N   . THR A 94  ? 1.47696 1.10151 0.82792 0.12295  0.00201  0.05285  94  THR A N   
713  C CA  . THR A 94  ? 1.33471 0.96586 0.68750 0.12196  -0.01827 0.07276  94  THR A CA  
714  C C   . THR A 94  ? 1.39437 1.03094 0.81663 0.11294  -0.02861 0.07524  94  THR A C   
715  O O   . THR A 94  ? 1.39960 1.03885 0.86407 0.11138  -0.01387 0.09077  94  THR A O   
716  C CB  . THR A 94  ? 1.35558 0.99504 0.68922 0.13025  -0.00264 0.10743  94  THR A CB  
717  O OG1 . THR A 94  ? 1.43700 1.07500 0.70106 0.14155  0.01002  0.10392  94  THR A OG1 
718  C CG2 . THR A 94  ? 1.21435 0.85974 0.55076 0.13051  -0.02513 0.13074  94  THR A CG2 
719  N N   . PRO A 95  ? 1.39702 1.03594 0.83397 0.10701  -0.05344 0.06021  95  PRO A N   
720  C CA  . PRO A 95  ? 1.07026 0.71751 0.57099 0.10200  -0.06029 0.06144  95  PRO A CA  
721  C C   . PRO A 95  ? 1.20817 0.85980 0.72977 0.10765  -0.06632 0.08965  95  PRO A C   
722  O O   . PRO A 95  ? 1.15705 0.81184 0.64701 0.11283  -0.07961 0.10612  95  PRO A O   
723  C CB  . PRO A 95  ? 1.04219 0.69636 0.54711 0.09534  -0.08500 0.04188  95  PRO A CB  
724  C CG  . PRO A 95  ? 1.13264 0.77409 0.58189 0.09372  -0.08800 0.02375  95  PRO A CG  
725  C CD  . PRO A 95  ? 1.19875 0.83296 0.59723 0.10389  -0.07530 0.03912  95  PRO A CD  
726  N N   . ALA A 96  ? 1.15171 0.80176 0.72611 0.10699  -0.05765 0.09495  96  ALA A N   
727  C CA  . ALA A 96  ? 1.10478 0.75325 0.70810 0.11330  -0.06451 0.11904  96  ALA A CA  
728  C C   . ALA A 96  ? 1.14168 0.80300 0.77613 0.11608  -0.08598 0.11139  96  ALA A C   
729  O O   . ALA A 96  ? 1.07375 0.74735 0.70574 0.11097  -0.09601 0.09057  96  ALA A O   
730  C CB  . ALA A 96  ? 0.89854 0.53377 0.54259 0.11154  -0.04675 0.12678  96  ALA A CB  
731  N N   . GLU A 97  ? 0.93506 0.59430 0.60326 0.12472  -0.09260 0.12996  97  GLU A N   
732  C CA  . GLU A 97  ? 0.93581 0.61196 0.63734 0.13116  -0.11106 0.12677  97  GLU A CA  
733  C C   . GLU A 97  ? 0.97414 0.65474 0.71758 0.12954  -0.10274 0.10178  97  GLU A C   
734  O O   . GLU A 97  ? 0.88650 0.54993 0.65124 0.12914  -0.08647 0.09643  97  GLU A O   
735  C CB  . GLU A 97  ? 0.94293 0.61384 0.66945 0.14447  -0.11949 0.15514  97  GLU A CB  
736  C CG  . GLU A 97  ? 1.06285 0.75698 0.82499 0.15439  -0.13855 0.15541  97  GLU A CG  
737  C CD  . GLU A 97  ? 1.35281 1.04002 1.14497 0.17072  -0.14646 0.18389  97  GLU A CD  
738  O OE1 . GLU A 97  ? 1.25688 0.92034 1.03849 0.17237  -0.13974 0.20660  97  GLU A OE1 
739  O OE2 . GLU A 97  ? 1.32607 1.03330 1.15525 0.18249  -0.15925 0.18577  97  GLU A OE2 
740  N N   . TRP A 98  ? 0.91071 0.61633 0.66533 0.12754  -0.11495 0.08754  98  TRP A N   
741  C CA  . TRP A 98  ? 0.83992 0.55762 0.63085 0.12663  -0.10738 0.06586  98  TRP A CA  
742  C C   . TRP A 98  ? 0.80192 0.55068 0.62675 0.13538  -0.12373 0.06954  98  TRP A C   
743  O O   . TRP A 98  ? 0.77349 0.54781 0.59631 0.12735  -0.13653 0.06377  98  TRP A O   
744  C CB  . TRP A 98  ? 0.79558 0.51682 0.56562 0.11181  -0.10083 0.04525  98  TRP A CB  
745  C CG  . TRP A 98  ? 0.82530 0.55909 0.62835 0.11015  -0.09063 0.02611  98  TRP A CG  
746  C CD1 . TRP A 98  ? 0.80024 0.55936 0.61401 0.10285  -0.09573 0.01387  98  TRP A CD1 
747  C CD2 . TRP A 98  ? 0.74421 0.46654 0.57247 0.11542  -0.07473 0.01809  98  TRP A CD2 
748  N NE1 . TRP A 98  ? 0.87277 0.64031 0.71431 0.10458  -0.08202 0.00016  98  TRP A NE1 
749  C CE2 . TRP A 98  ? 0.74456 0.48874 0.59319 0.11245  -0.06985 0.00032  98  TRP A CE2 
750  C CE3 . TRP A 98  ? 0.75411 0.44889 0.58953 0.12110  -0.06556 0.02471  98  TRP A CE3 
751  C CZ2 . TRP A 98  ? 0.75428 0.49431 0.62414 0.11637  -0.05641 -0.01351 98  TRP A CZ2 
752  C CZ3 . TRP A 98  ? 0.82363 0.51042 0.68352 0.12326  -0.05419 0.00967  98  TRP A CZ3 
753  C CH2 . TRP A 98  ? 0.80601 0.51563 0.67994 0.12158  -0.04979 -0.01049 98  TRP A CH2 
754  N N   . SER A 99  ? 0.76843 0.51478 0.62808 0.15222  -0.12338 0.08025  99  SER A N   
755  C CA  . SER A 99  ? 0.79799 0.57669 0.69625 0.16513  -0.13620 0.08699  99  SER A CA  
756  C C   . SER A 99  ? 0.76095 0.56128 0.69407 0.16879  -0.12446 0.06565  99  SER A C   
757  O O   . SER A 99  ? 0.74205 0.52795 0.66998 0.16280  -0.10740 0.04627  99  SER A O   
758  C CB  . SER A 99  ? 0.82054 0.58577 0.74267 0.18529  -0.13982 0.10826  99  SER A CB  
759  O OG  . SER A 99  ? 0.90548 0.64185 0.84937 0.19513  -0.12174 0.09722  99  SER A OG  
760  N N   . GLN A 100 ? 0.74917 0.58906 0.71874 0.17910  -0.13396 0.07143  100 GLN A N   
761  C CA  . GLN A 100 ? 0.72142 0.58908 0.72546 0.18615  -0.12108 0.05482  100 GLN A CA  
762  C C   . GLN A 100 ? 0.81261 0.65453 0.83495 0.20546  -0.10237 0.04248  100 GLN A C   
763  O O   . GLN A 100 ? 0.80174 0.64947 0.83147 0.20660  -0.08638 0.02108  100 GLN A O   
764  C CB  . GLN A 100 ? 0.69360 0.61465 0.73767 0.19491  -0.13429 0.06830  100 GLN A CB  
765  C CG  . GLN A 100 ? 0.70183 0.64928 0.73205 0.17285  -0.15645 0.07794  100 GLN A CG  
766  C CD  . GLN A 100 ? 0.70076 0.70800 0.77904 0.17790  -0.16890 0.09162  100 GLN A CD  
767  O OE1 . GLN A 100 ? 0.72471 0.75851 0.84678 0.19981  -0.15654 0.09238  100 GLN A OE1 
768  N NE2 . GLN A 100 ? 0.71961 0.74896 0.79054 0.15789  -0.19378 0.10231  100 GLN A NE2 
769  N N   . ASP A 101 ? 0.79103 0.60278 0.81962 0.22032  -0.10539 0.05572  101 ASP A N   
770  C CA  . ASP A 101 ? 0.77086 0.54966 0.81705 0.23810  -0.09074 0.04251  101 ASP A CA  
771  C C   . ASP A 101 ? 0.82058 0.56068 0.83812 0.22183  -0.07822 0.02446  101 ASP A C   
772  O O   . ASP A 101 ? 0.89813 0.62588 0.92443 0.22812  -0.06472 0.00108  101 ASP A O   
773  C CB  . ASP A 101 ? 0.88181 0.63384 0.94458 0.25641  -0.09939 0.06483  101 ASP A CB  
774  C CG  . ASP A 101 ? 0.98298 0.68822 1.06140 0.27226  -0.08719 0.05070  101 ASP A CG  
775  O OD1 . ASP A 101 ? 1.00590 0.72064 1.10875 0.29068  -0.07612 0.02942  101 ASP A OD1 
776  O OD2 . ASP A 101 ? 1.00946 0.66836 1.07535 0.26618  -0.08890 0.06095  101 ASP A OD2 
777  N N   . ASP A 102 ? 0.81014 0.53315 0.79281 0.20155  -0.08261 0.03488  102 ASP A N   
778  C CA  . ASP A 102 ? 0.78003 0.47476 0.73968 0.18518  -0.07073 0.02088  102 ASP A CA  
779  C C   . ASP A 102 ? 0.88458 0.60420 0.84075 0.17579  -0.06115 -0.00330 102 ASP A C   
780  O O   . ASP A 102 ? 0.93063 0.63338 0.88535 0.17175  -0.04979 -0.02198 102 ASP A O   
781  C CB  . ASP A 102 ? 0.78396 0.46523 0.70722 0.16814  -0.07511 0.03839  102 ASP A CB  
782  C CG  . ASP A 102 ? 0.93751 0.59410 0.86106 0.17597  -0.08297 0.06590  102 ASP A CG  
783  O OD1 . ASP A 102 ? 0.92630 0.56083 0.87931 0.19139  -0.08235 0.06862  102 ASP A OD1 
784  O OD2 . ASP A 102 ? 0.89752 0.55572 0.79047 0.16753  -0.08985 0.08494  102 ASP A OD2 
785  N N   . PHE A 103 ? 0.74982 0.51015 0.70581 0.17100  -0.06733 -0.00152 103 PHE A N   
786  C CA  . PHE A 103 ? 0.76583 0.55274 0.72125 0.16156  -0.05903 -0.01938 103 PHE A CA  
787  C C   . PHE A 103 ? 0.80484 0.60871 0.78876 0.17901  -0.04813 -0.03586 103 PHE A C   
788  O O   . PHE A 103 ? 0.80703 0.61421 0.78568 0.17403  -0.03649 -0.05468 103 PHE A O   
789  C CB  . PHE A 103 ? 0.71283 0.53589 0.66460 0.15030  -0.07099 -0.01005 103 PHE A CB  
790  C CG  . PHE A 103 ? 0.65030 0.51163 0.61685 0.14554  -0.06461 -0.02127 103 PHE A CG  
791  C CD1 . PHE A 103 ? 0.66184 0.51946 0.60950 0.12897  -0.05673 -0.03282 103 PHE A CD1 
792  C CD2 . PHE A 103 ? 0.63690 0.54156 0.63877 0.15822  -0.06605 -0.01688 103 PHE A CD2 
793  C CE1 . PHE A 103 ? 0.71595 0.61011 0.67777 0.12408  -0.05114 -0.03896 103 PHE A CE1 
794  C CE2 . PHE A 103 ? 0.65139 0.59587 0.66809 0.15333  -0.05882 -0.02289 103 PHE A CE2 
795  C CZ  . PHE A 103 ? 0.60652 0.54469 0.60216 0.13563  -0.05182 -0.03343 103 PHE A CZ  
796  N N   . SER A 104 ? 0.72632 0.54255 0.73936 0.20123  -0.05139 -0.02884 104 SER A N   
797  C CA  . SER A 104 ? 0.69587 0.53080 0.73427 0.22250  -0.03887 -0.04554 104 SER A CA  
798  C C   . SER A 104 ? 0.80314 0.59142 0.83484 0.23088  -0.02887 -0.06691 104 SER A C   
799  O O   . SER A 104 ? 0.79109 0.58859 0.82540 0.24025  -0.01628 -0.08995 104 SER A O   
800  C CB  . SER A 104 ? 0.68738 0.54944 0.76215 0.24686  -0.04439 -0.03070 104 SER A CB  
801  O OG  . SER A 104 ? 0.66528 0.57615 0.75077 0.23701  -0.05565 -0.01213 104 SER A OG  
802  N N   . ARG A 105 ? 0.76611 0.50490 0.78865 0.22691  -0.03517 -0.05904 105 ARG A N   
803  C CA  . ARG A 105 ? 0.84021 0.53022 0.85989 0.23103  -0.02949 -0.07776 105 ARG A CA  
804  C C   . ARG A 105 ? 0.89094 0.57500 0.88575 0.20906  -0.02294 -0.09552 105 ARG A C   
805  O O   . ARG A 105 ? 0.92815 0.59169 0.92100 0.21337  -0.01690 -0.12026 105 ARG A O   
806  C CB  . ARG A 105 ? 0.81090 0.45292 0.83289 0.23015  -0.03893 -0.05823 105 ARG A CB  
807  C CG  . ARG A 105 ? 0.89751 0.53943 0.94752 0.25498  -0.04631 -0.04014 105 ARG A CG  
808  C CD  . ARG A 105 ? 0.94319 0.53874 0.99477 0.25254  -0.05597 -0.01600 105 ARG A CD  
809  N NE  . ARG A 105 ? 0.98371 0.52279 1.04153 0.25421  -0.05310 -0.03082 105 ARG A NE  
810  C CZ  . ARG A 105 ? 0.90087 0.40705 0.98551 0.27892  -0.05405 -0.03800 105 ARG A CZ  
811  N NH1 . ARG A 105 ? 0.90660 0.43443 1.01687 0.30680  -0.05560 -0.03044 105 ARG A NH1 
812  N NH2 . ARG A 105 ? 1.04085 0.49922 1.12841 0.27120  -0.05086 -0.05106 105 ARG A NH2 
813  N N   . ILE A 106 ? 0.83559 0.53613 0.81081 0.18634  -0.02510 -0.08395 106 ILE A N   
814  C CA  . ILE A 106 ? 0.73958 0.43852 0.69497 0.16654  -0.01919 -0.09717 106 ILE A CA  
815  C C   . ILE A 106 ? 0.84668 0.58421 0.80284 0.17061  -0.01042 -0.11655 106 ILE A C   
816  O O   . ILE A 106 ? 0.92930 0.65778 0.87816 0.16917  -0.00470 -0.13812 106 ILE A O   
817  C CB  . ILE A 106 ? 0.85512 0.55944 0.79035 0.14517  -0.02263 -0.07921 106 ILE A CB  
818  C CG1 . ILE A 106 ? 0.81854 0.48444 0.74799 0.14014  -0.02764 -0.06090 106 ILE A CG1 
819  C CG2 . ILE A 106 ? 0.70131 0.41535 0.62147 0.12773  -0.01588 -0.09098 106 ILE A CG2 
820  C CD1 . ILE A 106 ? 0.74034 0.36851 0.67239 0.13322  -0.02451 -0.06948 106 ILE A CD1 
821  N N   . ILE A 107 ? 0.80865 0.59179 0.77379 0.17474  -0.01024 -0.10764 107 ILE A N   
822  C CA  . ILE A 107 ? 0.84881 0.67485 0.81638 0.17758  -0.00063 -0.12033 107 ILE A CA  
823  C C   . ILE A 107 ? 0.75211 0.58209 0.73245 0.20412  0.00853  -0.14002 107 ILE A C   
824  O O   . ILE A 107 ? 0.82380 0.67997 0.79788 0.20811  0.01903  -0.15655 107 ILE A O   
825  C CB  . ILE A 107 ? 0.81134 0.68651 0.79054 0.17236  -0.00404 -0.10203 107 ILE A CB  
826  C CG1 . ILE A 107 ? 0.69049 0.58443 0.69805 0.19272  -0.00848 -0.08974 107 ILE A CG1 
827  C CG2 . ILE A 107 ? 0.67609 0.54006 0.63826 0.14870  -0.01411 -0.08652 107 ILE A CG2 
828  C CD1 . ILE A 107 ? 0.64529 0.59393 0.67190 0.18759  -0.01308 -0.07218 107 ILE A CD1 
829  N N   . GLY A 108 ? 0.85738 0.66148 0.85403 0.22403  0.00525  -0.13860 108 GLY A N   
830  C CA  . GLY A 108 ? 0.74247 0.54345 0.75018 0.25299  0.01469  -0.16022 108 GLY A CA  
831  C C   . GLY A 108 ? 0.82533 0.57999 0.81261 0.25170  0.01673  -0.18935 108 GLY A C   
832  O O   . GLY A 108 ? 0.81341 0.57567 0.79431 0.26900  0.02698  -0.21568 108 GLY A O   
833  N N   . SER A 109 ? 0.84095 0.54942 0.81718 0.23094  0.00669  -0.18488 109 SER A N   
834  C CA  . SER A 109 ? 0.87862 0.54083 0.83985 0.22440  0.00408  -0.20926 109 SER A CA  
835  C C   . SER A 109 ? 0.83890 0.51712 0.77645 0.19896  0.00500  -0.21636 109 SER A C   
836  O O   . SER A 109 ? 0.94160 0.58984 0.86781 0.18697  0.00115  -0.23272 109 SER A O   
837  C CB  . SER A 109 ? 0.82104 0.42474 0.79144 0.21631  -0.00779 -0.19644 109 SER A CB  
838  O OG  . SER A 109 ? 0.95617 0.56740 0.92238 0.19277  -0.01260 -0.16772 109 SER A OG  
839  N N   . TRP A 110 ? 0.91251 0.55498 0.82438 0.13678  -0.00573 -0.15761 110 TRP A N   
840  C CA  . TRP A 110 ? 0.91216 0.57233 0.81129 0.11718  -0.00962 -0.15924 110 TRP A CA  
841  C C   . TRP A 110 ? 1.01213 0.67202 0.88969 0.11843  -0.00851 -0.18542 110 TRP A C   
842  O O   . TRP A 110 ? 0.93717 0.61477 0.80679 0.13392  0.00113  -0.19597 110 TRP A O   
843  C CB  . TRP A 110 ? 0.79985 0.50343 0.70059 0.11370  -0.00549 -0.14247 110 TRP A CB  
844  C CG  . TRP A 110 ? 0.75088 0.47554 0.63990 0.09664  -0.00837 -0.14379 110 TRP A CG  
845  C CD1 . TRP A 110 ? 0.79807 0.54838 0.67163 0.09718  -0.00439 -0.15457 110 TRP A CD1 
846  C CD2 . TRP A 110 ? 0.83028 0.55330 0.72385 0.07731  -0.01544 -0.13213 110 TRP A CD2 
847  N NE1 . TRP A 110 ? 0.81359 0.57701 0.68140 0.07943  -0.01010 -0.14988 110 TRP A NE1 
848  C CE2 . TRP A 110 ? 0.73356 0.48133 0.61507 0.06743  -0.01679 -0.13663 110 TRP A CE2 
849  C CE3 . TRP A 110 ? 0.74072 0.44522 0.64863 0.06795  -0.01977 -0.11694 110 TRP A CE3 
850  C CZ2 . TRP A 110 ? 0.66444 0.41900 0.55041 0.04946  -0.02322 -0.12698 110 TRP A CZ2 
851  C CZ3 . TRP A 110 ? 0.68846 0.40114 0.60081 0.04994  -0.02436 -0.10782 110 TRP A CZ3 
852  C CH2 . TRP A 110 ? 0.66423 0.40176 0.56691 0.04127  -0.02650 -0.11316 110 TRP A CH2 
853  N N   . GLN A 111 ? 1.01085 0.65207 0.87880 0.10194  -0.01845 -0.19540 111 GLN A N   
854  C CA  . GLN A 111 ? 0.97568 0.61592 0.81751 0.10020  -0.02023 -0.22022 111 GLN A CA  
855  C C   . GLN A 111 ? 0.95770 0.61348 0.79243 0.07740  -0.03045 -0.21516 111 GLN A C   
856  O O   . GLN A 111 ? 1.07519 0.71689 0.92544 0.06146  -0.04035 -0.20397 111 GLN A O   
857  C CB  . GLN A 111 ? 0.98681 0.57877 0.82268 0.10522  -0.02542 -0.24354 111 GLN A CB  
858  C CG  . GLN A 111 ? 1.07540 0.65357 0.91761 0.13120  -0.01391 -0.25105 111 GLN A CG  
859  C CD  . GLN A 111 ? 1.28981 0.81461 1.12939 0.13713  -0.01894 -0.27344 111 GLN A CD  
860  O OE1 . GLN A 111 ? 1.33580 0.83720 1.19247 0.15376  -0.01420 -0.27175 111 GLN A OE1 
861  N NE2 . GLN A 111 ? 1.32443 0.82858 1.14304 0.12354  -0.02976 -0.29460 111 GLN A NE2 
862  N N   . SER A 112 ? 0.92010 0.60615 0.73332 0.07623  -0.02762 -0.22173 112 SER A N   
863  C CA  . SER A 112 ? 0.86397 0.56931 0.67176 0.05645  -0.03732 -0.21455 112 SER A CA  
864  C C   . SER A 112 ? 0.95219 0.67205 0.72642 0.05634  -0.03811 -0.23242 112 SER A C   
865  O O   . SER A 112 ? 0.96854 0.70437 0.72756 0.07229  -0.02486 -0.24028 112 SER A O   
866  C CB  . SER A 112 ? 0.79126 0.53168 0.61624 0.05237  -0.03206 -0.18793 112 SER A CB  
867  O OG  . SER A 112 ? 0.92352 0.68226 0.74651 0.03491  -0.04090 -0.18001 112 SER A OG  
868  N N   . PRO A 113 ? 0.97081 0.68717 0.73318 0.03887  -0.05333 -0.23815 113 PRO A N   
869  C CA  . PRO A 113 ? 0.83561 0.56936 0.56201 0.03788  -0.05518 -0.25217 113 PRO A CA  
870  C C   . PRO A 113 ? 0.86009 0.64007 0.58466 0.03733  -0.04711 -0.23313 113 PRO A C   
871  O O   . PRO A 113 ? 0.82275 0.62136 0.51691 0.04103  -0.04328 -0.24164 113 PRO A O   
872  C CB  . PRO A 113 ? 0.86143 0.57786 0.58184 0.01725  -0.07748 -0.26003 113 PRO A CB  
873  C CG  . PRO A 113 ? 0.94025 0.65178 0.70132 0.00439  -0.08396 -0.23790 113 PRO A CG  
874  C CD  . PRO A 113 ? 0.94259 0.64021 0.72456 0.01921  -0.06994 -0.23131 113 PRO A CD  
875  N N   . THR A 114 ? 0.77644 0.57409 0.53120 0.03293  -0.04412 -0.20782 114 THR A N   
876  C CA  . THR A 114 ? 0.82746 0.66487 0.58517 0.03182  -0.03705 -0.18893 114 THR A CA  
877  C C   . THR A 114 ? 0.80370 0.65625 0.57160 0.04838  -0.01929 -0.18222 114 THR A C   
878  O O   . THR A 114 ? 0.81679 0.65002 0.59643 0.05940  -0.01402 -0.18691 114 THR A O   
879  C CB  . THR A 114 ? 0.71778 0.56432 0.50241 0.01650  -0.04535 -0.16657 114 THR A CB  
880  O OG1 . THR A 114 ? 0.79469 0.62694 0.60690 0.01966  -0.04111 -0.15667 114 THR A OG1 
881  C CG2 . THR A 114 ? 0.66979 0.50385 0.45140 -0.00048 -0.06419 -0.17150 114 THR A CG2 
882  N N   . PRO A 115 ? 0.73854 0.62599 0.50394 0.05029  -0.01061 -0.17039 115 PRO A N   
883  C CA  . PRO A 115 ? 0.67553 0.58046 0.45553 0.06392  0.00438  -0.16246 115 PRO A CA  
884  C C   . PRO A 115 ? 0.68066 0.57753 0.49136 0.06321  0.00309  -0.14792 115 PRO A C   
885  O O   . PRO A 115 ? 0.69184 0.58321 0.51474 0.05053  -0.00577 -0.13655 115 PRO A O   
886  C CB  . PRO A 115 ? 0.64193 0.58438 0.41721 0.05996  0.01003  -0.14893 115 PRO A CB  
887  C CG  . PRO A 115 ? 0.62348 0.56661 0.36888 0.05154  0.00209  -0.15767 115 PRO A CG  
888  C CD  . PRO A 115 ? 0.69564 0.60785 0.44285 0.04097  -0.01429 -0.16503 115 PRO A CD  
889  N N   . THR A 116 ? 0.69721 0.59473 0.52003 0.07776  0.01238  -0.14797 116 THR A N   
890  C CA  . THR A 116 ? 0.66002 0.54928 0.50707 0.07962  0.01120  -0.13533 116 THR A CA  
891  C C   . THR A 116 ? 0.66238 0.58030 0.52377 0.08795  0.02016  -0.12428 116 THR A C   
892  O O   . THR A 116 ? 0.68877 0.62311 0.54704 0.09958  0.02988  -0.13083 116 THR A O   
893  C CB  . THR A 116 ? 0.65611 0.51121 0.50695 0.08920  0.00957  -0.14572 116 THR A CB  
894  O OG1 . THR A 116 ? 0.64709 0.47419 0.48807 0.07891  -0.00050 -0.15548 116 THR A OG1 
895  C CG2 . THR A 116 ? 0.77223 0.62018 0.64474 0.09165  0.00822  -0.13039 116 THR A CG2 
896  N N   . VAL A 117 ? 0.58933 0.51362 0.46684 0.08185  0.01697  -0.10786 117 VAL A N   
897  C CA  . VAL A 117 ? 0.59283 0.54066 0.48641 0.08770  0.02180  -0.09723 117 VAL A CA  
898  C C   . VAL A 117 ? 0.62985 0.56062 0.53637 0.09372  0.01784  -0.09145 117 VAL A C   
899  O O   . VAL A 117 ? 0.62065 0.53422 0.52785 0.08560  0.01161  -0.08442 117 VAL A O   
900  C CB  . VAL A 117 ? 0.53671 0.50655 0.43524 0.07538  0.02056  -0.08366 117 VAL A CB  
901  C CG1 . VAL A 117 ? 0.55832 0.54965 0.47486 0.07983  0.02320  -0.07398 117 VAL A CG1 
902  C CG2 . VAL A 117 ? 0.53791 0.52462 0.42271 0.06961  0.02389  -0.08654 117 VAL A CG2 
903  N N   . LEU A 118 ? 0.63420 0.57116 0.55140 0.10842  0.02183  -0.09316 118 LEU A N   
904  C CA  . LEU A 118 ? 0.62415 0.54658 0.55275 0.11617  0.01720  -0.08651 118 LEU A CA  
905  C C   . LEU A 118 ? 0.60552 0.55263 0.54850 0.11596  0.01492  -0.07349 118 LEU A C   
906  O O   . LEU A 118 ? 0.62072 0.59705 0.57403 0.11955  0.01979  -0.07305 118 LEU A O   
907  C CB  . LEU A 118 ? 0.64323 0.55386 0.57684 0.13401  0.02112  -0.09650 118 LEU A CB  
908  C CG  . LEU A 118 ? 0.59593 0.47525 0.51541 0.13555  0.02176  -0.11204 118 LEU A CG  
909  C CD1 . LEU A 118 ? 0.66350 0.53161 0.59027 0.15572  0.02702  -0.12245 118 LEU A CD1 
910  C CD2 . LEU A 118 ? 0.75607 0.60418 0.67161 0.12458  0.01299  -0.10639 118 LEU A CD2 
911  N N   . VAL A 119 ? 0.66827 0.60363 0.61157 0.11143  0.00754  -0.06297 119 VAL A N   
912  C CA  . VAL A 119 ? 0.60260 0.55624 0.55518 0.10968  0.00251  -0.05218 119 VAL A CA  
913  C C   . VAL A 119 ? 0.65303 0.60307 0.61582 0.12337  -0.00261 -0.04747 119 VAL A C   
914  O O   . VAL A 119 ? 0.60796 0.53203 0.56653 0.13030  -0.00401 -0.04770 119 VAL A O   
915  C CB  . VAL A 119 ? 0.69995 0.64375 0.64205 0.09636  -0.00188 -0.04443 119 VAL A CB  
916  C CG1 . VAL A 119 ? 0.62189 0.58207 0.56998 0.09392  -0.00803 -0.03642 119 VAL A CG1 
917  C CG2 . VAL A 119 ? 0.69029 0.63707 0.62556 0.08416  0.00236  -0.04773 119 VAL A CG2 
918  N N   . SER A 120 ? 0.59337 0.56961 0.57163 0.12680  -0.00645 -0.04202 120 SER A N   
919  C CA  . SER A 120 ? 0.57661 0.55508 0.56793 0.14021  -0.01333 -0.03597 120 SER A CA  
920  C C   . SER A 120 ? 0.59204 0.54790 0.56919 0.13800  -0.02316 -0.02619 120 SER A C   
921  O O   . SER A 120 ? 0.55234 0.50111 0.51383 0.12541  -0.02534 -0.02301 120 SER A O   
922  C CB  . SER A 120 ? 0.56600 0.58140 0.58006 0.14169  -0.01713 -0.03151 120 SER A CB  
923  O OG  . SER A 120 ? 0.63101 0.65490 0.63959 0.12677  -0.02372 -0.02664 120 SER A OG  
924  N N   . TYR A 121 ? 0.57396 0.51937 0.55693 0.15152  -0.02844 -0.02055 121 TYR A N   
925  C CA  . TYR A 121 ? 0.69251 0.61544 0.65986 0.15141  -0.03680 -0.00922 121 TYR A CA  
926  C C   . TYR A 121 ? 0.66192 0.60168 0.62472 0.14593  -0.04849 -0.00111 121 TYR A C   
927  O O   . TYR A 121 ? 0.62865 0.59721 0.61010 0.14852  -0.05445 -0.00092 121 TYR A O   
928  C CB  . TYR A 121 ? 0.69377 0.60119 0.67046 0.16841  -0.03985 -0.00369 121 TYR A CB  
929  C CG  . TYR A 121 ? 0.62187 0.51027 0.58380 0.17057  -0.04964 0.01182  121 TYR A CG  
930  C CD1 . TYR A 121 ? 0.62166 0.47659 0.56604 0.16642  -0.04571 0.01680  121 TYR A CD1 
931  C CD2 . TYR A 121 ? 0.67509 0.58012 0.64090 0.17647  -0.06323 0.02258  121 TYR A CD2 
932  C CE1 . TYR A 121 ? 0.69150 0.53002 0.62049 0.16864  -0.05287 0.03310  121 TYR A CE1 
933  C CE2 . TYR A 121 ? 0.70497 0.59306 0.65251 0.17886  -0.07246 0.03768  121 TYR A CE2 
934  C CZ  . TYR A 121 ? 0.71688 0.57165 0.64507 0.17530  -0.06614 0.04340  121 TYR A CZ  
935  O OH  . TYR A 121 ? 0.70748 0.54631 0.61568 0.17787  -0.07359 0.06048  121 TYR A OH  
936  N N   . ASP A 122 ? 0.64505 0.56674 0.58306 0.13808  -0.05162 0.00527  122 ASP A N   
937  C CA  . ASP A 122 ? 0.69763 0.62850 0.62376 0.13366  -0.06366 0.01150  122 ASP A CA  
938  C C   . ASP A 122 ? 0.67188 0.57588 0.56923 0.13352  -0.06564 0.02183  122 ASP A C   
939  O O   . ASP A 122 ? 0.69441 0.57629 0.58029 0.12933  -0.05506 0.02236  122 ASP A O   
940  C CB  . ASP A 122 ? 0.59466 0.53982 0.51795 0.11923  -0.06217 0.00393  122 ASP A CB  
941  C CG  . ASP A 122 ? 0.77858 0.70716 0.68867 0.10926  -0.04930 -0.00082 122 ASP A CG  
942  O OD1 . ASP A 122 ? 0.72905 0.65820 0.65063 0.10895  -0.03969 -0.00708 122 ASP A OD1 
943  O OD2 . ASP A 122 ? 0.66409 0.57984 0.55214 0.10223  -0.04896 0.00163  122 ASP A OD2 
944  N N   . HIS A 123 ? 0.68087 0.58841 0.56698 0.13778  -0.07954 0.03091  123 HIS A N   
945  C CA  . HIS A 123 ? 0.68941 0.57477 0.54422 0.13870  -0.08216 0.04276  123 HIS A CA  
946  C C   . HIS A 123 ? 0.72640 0.62301 0.56101 0.13443  -0.09638 0.04359  123 HIS A C   
947  O O   . HIS A 123 ? 0.81799 0.73880 0.66984 0.13603  -0.10987 0.04083  123 HIS A O   
948  C CB  . HIS A 123 ? 0.69052 0.56245 0.54979 0.15304  -0.08665 0.05666  123 HIS A CB  
949  C CG  . HIS A 123 ? 0.75196 0.59745 0.58022 0.15343  -0.08443 0.07125  123 HIS A CG  
950  N ND1 . HIS A 123 ? 0.71727 0.56272 0.51695 0.15526  -0.09645 0.08208  123 HIS A ND1 
951  C CD2 . HIS A 123 ? 0.71234 0.53144 0.53374 0.15177  -0.07147 0.07772  123 HIS A CD2 
952  C CE1 . HIS A 123 ? 0.72899 0.54977 0.50392 0.15552  -0.08905 0.09553  123 HIS A CE1 
953  N NE2 . HIS A 123 ? 0.72641 0.53128 0.51657 0.15295  -0.07382 0.09375  123 HIS A NE2 
954  N N   . PRO A 124 ? 0.76402 0.64405 0.56283 0.12882  -0.09363 0.04675  124 PRO A N   
955  C CA  . PRO A 124 ? 0.72832 0.61522 0.50200 0.12482  -0.10778 0.04481  124 PRO A CA  
956  C C   . PRO A 124 ? 0.85223 0.74905 0.62385 0.13434  -0.12882 0.05525  124 PRO A C   
957  O O   . PRO A 124 ? 0.93882 0.84903 0.70107 0.13037  -0.14556 0.05071  124 PRO A O   
958  C CB  . PRO A 124 ? 0.86794 0.73102 0.60118 0.12097  -0.09666 0.04844  124 PRO A CB  
959  C CG  . PRO A 124 ? 0.91930 0.77097 0.66647 0.11749  -0.07608 0.04707  124 PRO A CG  
960  C CD  . PRO A 124 ? 0.77723 0.63318 0.55846 0.12480  -0.07635 0.05030  124 PRO A CD  
961  N N   . LYS A 125 ? 0.78189 0.67185 0.56300 0.14660  -0.12977 0.06930  125 LYS A N   
962  C CA  . LYS A 125 ? 0.77718 0.67719 0.55984 0.15744  -0.15039 0.08203  125 LYS A CA  
963  C C   . LYS A 125 ? 0.71834 0.64245 0.55000 0.16609  -0.15698 0.08107  125 LYS A C   
964  O O   . LYS A 125 ? 0.77766 0.71548 0.61948 0.17589  -0.17527 0.09173  125 LYS A O   
965  C CB  . LYS A 125 ? 0.74830 0.62333 0.50814 0.16720  -0.14813 0.10200  125 LYS A CB  
966  C CG  . LYS A 125 ? 0.76006 0.61651 0.46650 0.16222  -0.14616 0.10842  125 LYS A CG  
967  C CD  . LYS A 125 ? 0.99534 0.86344 0.67817 0.15161  -0.15546 0.09365  125 LYS A CD  
968  C CE  . LYS A 125 ? 0.91226 0.76182 0.53769 0.14949  -0.15363 0.09941  125 LYS A CE  
969  N NZ  . LYS A 125 ? 0.95634 0.80462 0.55635 0.15956  -0.17240 0.11836  125 LYS A NZ  
970  N N   . ASP A 126 ? 0.80714 0.73789 0.66888 0.16345  -0.14239 0.06926  126 ASP A N   
971  C CA  . ASP A 126 ? 0.80679 0.75974 0.71426 0.17310  -0.14342 0.06736  126 ASP A CA  
972  C C   . ASP A 126 ? 0.76429 0.74505 0.69485 0.16261  -0.14169 0.05254  126 ASP A C   
973  O O   . ASP A 126 ? 0.75233 0.73445 0.69930 0.16000  -0.12520 0.04264  126 ASP A O   
974  C CB  . ASP A 126 ? 0.78131 0.71409 0.70239 0.18190  -0.12600 0.06772  126 ASP A CB  
975  C CG  . ASP A 126 ? 0.75844 0.70863 0.72159 0.19742  -0.12750 0.06865  126 ASP A CG  
976  O OD1 . ASP A 126 ? 0.71061 0.69316 0.69739 0.20041  -0.14042 0.06949  126 ASP A OD1 
977  O OD2 . ASP A 126 ? 0.91679 0.84810 0.89072 0.20673  -0.11558 0.06819  126 ASP A OD2 
978  N N   . ARG A 127 ? 0.68410 0.68651 0.61551 0.15600  -0.15942 0.05157  127 ARG A N   
979  C CA  . ARG A 127 ? 0.79936 0.82883 0.75570 0.14491  -0.15991 0.04025  127 ARG A CA  
980  C C   . ARG A 127 ? 0.60304 0.66956 0.60287 0.15217  -0.17404 0.04544  127 ARG A C   
981  O O   . ARG A 127 ? 0.58914 0.66173 0.59242 0.16268  -0.19080 0.05734  127 ARG A O   
982  C CB  . ARG A 127 ? 0.63732 0.66139 0.56458 0.12852  -0.16814 0.03261  127 ARG A CB  
983  C CG  . ARG A 127 ? 0.66059 0.65160 0.54942 0.12218  -0.15200 0.02770  127 ARG A CG  
984  C CD  . ARG A 127 ? 0.87351 0.84587 0.71629 0.11803  -0.16259 0.02916  127 ARG A CD  
985  N NE  . ARG A 127 ? 0.94040 0.91052 0.76912 0.10324  -0.16331 0.01580  127 ARG A NE  
986  C CZ  . ARG A 127 ? 0.86274 0.81603 0.67871 0.09598  -0.14519 0.00787  127 ARG A CZ  
987  N NH1 . ARG A 127 ? 0.77302 0.71228 0.58939 0.10029  -0.12565 0.01140  127 ARG A NH1 
988  N NH2 . ARG A 127 ? 0.96266 0.91260 0.76690 0.08405  -0.14771 -0.00386 127 ARG A NH2 
989  N N   . LEU A 128 ? 0.68524 0.77804 0.71969 0.14664  -0.16678 0.03799  128 LEU A N   
990  C CA  . LEU A 128 ? 0.66171 0.79436 0.74576 0.15347  -0.17413 0.04274  128 LEU A CA  
991  C C   . LEU A 128 ? 0.57041 0.72991 0.67505 0.13636  -0.17914 0.03627  128 LEU A C   
992  O O   . LEU A 128 ? 0.56340 0.70819 0.64643 0.12141  -0.17198 0.02682  128 LEU A O   
993  C CB  . LEU A 128 ? 0.59286 0.73213 0.70581 0.16806  -0.15321 0.04175  128 LEU A CB  
994  C CG  . LEU A 128 ? 0.69422 0.81454 0.80557 0.18852  -0.14950 0.04933  128 LEU A CG  
995  C CD1 . LEU A 128 ? 0.59810 0.72203 0.73362 0.19981  -0.12659 0.04244  128 LEU A CD1 
996  C CD2 . LEU A 128 ? 0.58073 0.72127 0.71446 0.20078  -0.17131 0.06375  128 LEU A CD2 
997  N N   . PRO A 129 ? 0.50834 0.70769 0.65773 0.13785  -0.19163 0.04223  129 PRO A N   
998  C CA  . PRO A 129 ? 0.48959 0.71735 0.66849 0.12171  -0.19228 0.03775  129 PRO A CA  
999  C C   . PRO A 129 ? 0.63395 0.86238 0.82163 0.11983  -0.16389 0.03095  129 PRO A C   
1000 O O   . PRO A 129 ? 0.55775 0.77522 0.74178 0.13373  -0.14514 0.02986  129 PRO A O   
1001 C CB  . PRO A 129 ? 0.49159 0.76490 0.72455 0.12859  -0.20686 0.04861  129 PRO A CB  
1002 C CG  . PRO A 129 ? 0.51960 0.78318 0.73796 0.14223  -0.22564 0.05784  129 PRO A CG  
1003 C CD  . PRO A 129 ? 0.52574 0.74630 0.70131 0.15299  -0.20887 0.05523  129 PRO A CD  
1004 N N   . THR A 130 ? 0.58690 0.82743 0.78570 0.10196  -0.16198 0.02646  130 THR A N   
1005 C CA  . THR A 130 ? 0.53292 0.77086 0.73191 0.09744  -0.13701 0.02078  130 THR A CA  
1006 C C   . THR A 130 ? 0.53153 0.79588 0.76443 0.11270  -0.11826 0.02442  130 THR A C   
1007 O O   . THR A 130 ? 0.59278 0.84129 0.80961 0.11992  -0.09742 0.01889  130 THR A O   
1008 C CB  . THR A 130 ? 0.48771 0.73796 0.69998 0.07605  -0.14038 0.01883  130 THR A CB  
1009 O OG1 . THR A 130 ? 0.67335 0.89283 0.84869 0.06345  -0.15473 0.01221  130 THR A OG1 
1010 C CG2 . THR A 130 ? 0.47860 0.72932 0.69223 0.07197  -0.11533 0.01590  130 THR A CG2 
1011 N N   . ARG A 131 ? 0.46254 0.76785 0.74293 0.11807  -0.12539 0.03322  131 ARG A N   
1012 C CA  . ARG A 131 ? 0.57345 0.90630 0.88772 0.13427  -0.10537 0.03620  131 ARG A CA  
1013 C C   . ARG A 131 ? 0.63199 0.94099 0.92860 0.15672  -0.09774 0.03366  131 ARG A C   
1014 O O   . ARG A 131 ? 0.63191 0.93884 0.92889 0.16871  -0.07497 0.02832  131 ARG A O   
1015 C CB  . ARG A 131 ? 0.46725 0.85160 0.84077 0.13605  -0.11519 0.04782  131 ARG A CB  
1016 C CG  . ARG A 131 ? 0.51922 0.93830 0.93188 0.15125  -0.09064 0.05105  131 ARG A CG  
1017 C CD  . ARG A 131 ? 0.56967 1.04506 1.04630 0.14805  -0.09825 0.06412  131 ARG A CD  
1018 N NE  . ARG A 131 ? 0.66395 1.17538 1.17600 0.15787  -0.07022 0.06731  131 ARG A NE  
1019 C CZ  . ARG A 131 ? 0.70888 1.22864 1.23340 0.18344  -0.05185 0.06601  131 ARG A CZ  
1020 N NH1 . ARG A 131 ? 0.61961 1.11418 1.12855 0.20210  -0.05915 0.06304  131 ARG A NH1 
1021 N NH2 . ARG A 131 ? 0.64331 1.19663 1.19620 0.19088  -0.02479 0.06803  131 ARG A NH2 
1022 N N   . ALA A 132 ? 0.50812 0.79740 0.78775 0.16247  -0.11698 0.03750  132 ALA A N   
1023 C CA  . ALA A 132 ? 0.47317 0.73494 0.73557 0.18239  -0.11143 0.03697  132 ALA A CA  
1024 C C   . ALA A 132 ? 0.49510 0.71351 0.71159 0.17910  -0.09558 0.02597  132 ALA A C   
1025 O O   . ALA A 132 ? 0.58306 0.78175 0.79206 0.19444  -0.08265 0.02217  132 ALA A O   
1026 C CB  . ALA A 132 ? 0.63326 0.88439 0.88598 0.18743  -0.13681 0.04660  132 ALA A CB  
1027 N N   . GLN A 133 ? 0.48992 0.69255 0.67755 0.15943  -0.09698 0.02069  133 GLN A N   
1028 C CA  . GLN A 133 ? 0.56224 0.72892 0.71214 0.15533  -0.08204 0.01134  133 GLN A CA  
1029 C C   . GLN A 133 ? 0.66355 0.84039 0.82480 0.15981  -0.05885 0.00389  133 GLN A C   
1030 O O   . GLN A 133 ? 0.66533 0.81541 0.80527 0.16615  -0.04611 -0.00355 133 GLN A O   
1031 C CB  . GLN A 133 ? 0.60214 0.75376 0.72424 0.13461  -0.08791 0.00808  133 GLN A CB  
1032 C CG  . GLN A 133 ? 0.57114 0.70859 0.67250 0.12984  -0.10936 0.01282  133 GLN A CG  
1033 C CD  . GLN A 133 ? 0.57022 0.69280 0.64562 0.11090  -0.11294 0.00740  133 GLN A CD  
1034 O OE1 . GLN A 133 ? 0.54681 0.65203 0.60454 0.10442  -0.09847 0.00109  133 GLN A OE1 
1035 N NE2 . GLN A 133 ? 0.58151 0.71027 0.65479 0.10232  -0.13302 0.00936  133 GLN A NE2 
1036 N N   . ILE A 134 ? 0.57830 0.79376 0.77227 0.15591  -0.05343 0.00605  134 ILE A N   
1037 C CA  . ILE A 134 ? 0.60956 0.83879 0.81287 0.16139  -0.03046 0.00006  134 ILE A CA  
1038 C C   . ILE A 134 ? 0.58136 0.81008 0.79717 0.18559  -0.02063 -0.00283 134 ILE A C   
1039 O O   . ILE A 134 ? 0.59896 0.81413 0.80031 0.19344  -0.00275 -0.01313 134 ILE A O   
1040 C CB  . ILE A 134 ? 0.62975 0.90345 0.86831 0.15186  -0.02652 0.00637  134 ILE A CB  
1041 C CG1 . ILE A 134 ? 0.54767 0.81657 0.77496 0.12805  -0.03816 0.00882  134 ILE A CG1 
1042 C CG2 . ILE A 134 ? 0.53941 0.82742 0.78122 0.15709  -0.00111 0.00107  134 ILE A CG2 
1043 C CD1 . ILE A 134 ? 0.53736 0.84639 0.80054 0.11584  -0.03569 0.01662  134 ILE A CD1 
1044 N N   . GLU A 135 ? 0.56838 0.81077 0.81101 0.19810  -0.03308 0.00582  135 GLU A N   
1045 C CA  . GLU A 135 ? 0.61799 0.85908 0.87687 0.22307  -0.02433 0.00402  135 GLU A CA  
1046 C C   . GLU A 135 ? 0.64151 0.83147 0.86346 0.23017  -0.02352 -0.00318 135 GLU A C   
1047 O O   . GLU A 135 ? 0.72114 0.89695 0.94187 0.24643  -0.00863 -0.01224 135 GLU A O   
1048 C CB  . GLU A 135 ? 0.49914 0.76866 0.79868 0.23435  -0.04047 0.01769  135 GLU A CB  
1049 C CG  . GLU A 135 ? 0.52693 0.84804 0.86798 0.22444  -0.04603 0.02707  135 GLU A CG  
1050 C CD  . GLU A 135 ? 0.72983 1.09147 1.11247 0.23822  -0.02448 0.02703  135 GLU A CD  
1051 O OE1 . GLU A 135 ? 0.85010 1.19724 1.22176 0.25380  -0.00298 0.01623  135 GLU A OE1 
1052 O OE2 . GLU A 135 ? 0.75446 1.16281 1.18121 0.23333  -0.02895 0.03767  135 GLU A OE2 
1053 N N   . ARG A 136 ? 0.66772 0.82900 0.85971 0.21812  -0.03888 0.00057  136 ARG A N   
1054 C CA  . ARG A 136 ? 0.63139 0.74527 0.79090 0.22257  -0.03787 -0.00372 136 ARG A CA  
1055 C C   . ARG A 136 ? 0.60668 0.69927 0.74062 0.21619  -0.02044 -0.01838 136 ARG A C   
1056 O O   . ARG A 136 ? 0.60573 0.66975 0.72911 0.22704  -0.01183 -0.02654 136 ARG A O   
1057 C CB  . ARG A 136 ? 0.54177 0.63311 0.67335 0.20982  -0.05535 0.00438  136 ARG A CB  
1058 C CG  . ARG A 136 ? 0.57856 0.64391 0.70306 0.22228  -0.06634 0.01392  136 ARG A CG  
1059 C CD  . ARG A 136 ? 0.71999 0.74623 0.80256 0.20993  -0.06870 0.01433  136 ARG A CD  
1060 N NE  . ARG A 136 ? 0.69166 0.72345 0.75597 0.19354  -0.08173 0.01968  136 ARG A NE  
1061 C CZ  . ARG A 136 ? 0.80571 0.82978 0.85617 0.19391  -0.09847 0.03163  136 ARG A CZ  
1062 N NH1 . ARG A 136 ? 0.89927 0.91090 0.95390 0.20955  -0.10535 0.04253  136 ARG A NH1 
1063 N NH2 . ARG A 136 ? 0.75277 0.77989 0.78272 0.17863  -0.10848 0.03266  136 ARG A NH2 
1064 N N   . ALA A 137 ? 0.65424 0.75937 0.77847 0.19828  -0.01643 -0.02161 137 ALA A N   
1065 C CA  . ALA A 137 ? 0.59085 0.67712 0.68906 0.19046  -0.00299 -0.03370 137 ALA A CA  
1066 C C   . ALA A 137 ? 0.51399 0.61125 0.62215 0.20391  0.01536  -0.04480 137 ALA A C   
1067 O O   . ALA A 137 ? 0.59035 0.66108 0.67584 0.20561  0.02452  -0.05710 137 ALA A O   
1068 C CB  . ALA A 137 ? 0.61488 0.71328 0.70312 0.16915  -0.00419 -0.03203 137 ALA A CB  
1069 N N   . ASP A 138 ? 0.54698 0.68351 0.68873 0.21352  0.02098  -0.04100 138 ASP A N   
1070 C CA  . ASP A 138 ? 0.67632 0.82485 0.82703 0.22917  0.04083  -0.05176 138 ASP A CA  
1071 C C   . ASP A 138 ? 0.62371 0.74437 0.77552 0.25114  0.04376  -0.05937 138 ASP A C   
1072 O O   . ASP A 138 ? 0.74501 0.85799 0.88952 0.26335  0.06030  -0.07404 138 ASP A O   
1073 C CB  . ASP A 138 ? 0.59107 0.79227 0.78220 0.23428  0.04768  -0.04350 138 ASP A CB  
1074 C CG  . ASP A 138 ? 0.70674 0.92654 0.89831 0.24326  0.07218  -0.05403 138 ASP A CG  
1075 O OD1 . ASP A 138 ? 0.70961 0.90273 0.86493 0.24045  0.08127  -0.06797 138 ASP A OD1 
1076 O OD2 . ASP A 138 ? 0.70492 0.96705 0.93275 0.25302  0.08228  -0.04807 138 ASP A OD2 
1077 N N   . ALA A 139 ? 0.54189 0.64546 0.70090 0.25663  0.02798  -0.04984 139 ALA A N   
1078 C CA  . ALA A 139 ? 0.59134 0.66628 0.75502 0.27774  0.02930  -0.05420 139 ALA A CA  
1079 C C   . ALA A 139 ? 0.65862 0.68018 0.78688 0.27149  0.02527  -0.06115 139 ALA A C   
1080 O O   . ALA A 139 ? 0.74126 0.73319 0.86447 0.28545  0.03310  -0.07307 139 ALA A O   
1081 C CB  . ALA A 139 ? 0.56177 0.64985 0.75683 0.28942  0.01408  -0.03699 139 ALA A CB  
1082 N N   . MET A 140 ? 0.59825 0.60652 0.70367 0.25101  0.01366  -0.05415 140 MET A N   
1083 C CA  . MET A 140 ? 0.67550 0.63667 0.75234 0.24398  0.00972  -0.05756 140 MET A CA  
1084 C C   . MET A 140 ? 0.66697 0.61380 0.71755 0.23206  0.02001  -0.07379 140 MET A C   
1085 O O   . MET A 140 ? 0.60535 0.51530 0.64150 0.23485  0.02293  -0.08447 140 MET A O   
1086 C CB  . MET A 140 ? 0.55747 0.51110 0.62192 0.22923  -0.00599 -0.04179 140 MET A CB  
1087 C CG  . MET A 140 ? 0.68625 0.64893 0.76980 0.23995  -0.01964 -0.02492 140 MET A CG  
1088 S SD  . MET A 140 ? 0.68239 0.62899 0.74113 0.22417  -0.03645 -0.00854 140 MET A SD  
1089 C CE  . MET A 140 ? 0.69270 0.58473 0.72890 0.22395  -0.03262 -0.01042 140 MET A CE  
1090 N N   . LEU A 141 ? 0.68313 0.65757 0.72800 0.21830  0.02419  -0.07515 141 LEU A N   
1091 C CA  . LEU A 141 ? 0.57474 0.53920 0.59445 0.20675  0.03218  -0.08853 141 LEU A CA  
1092 C C   . LEU A 141 ? 0.71936 0.68343 0.73823 0.22195  0.04711  -0.10626 141 LEU A C   
1093 O O   . LEU A 141 ? 0.58220 0.58039 0.61981 0.23284  0.05713  -0.10673 141 LEU A O   
1094 C CB  . LEU A 141 ? 0.54183 0.53680 0.55795 0.18947  0.03261  -0.08286 141 LEU A CB  
1095 C CG  . LEU A 141 ? 0.65670 0.64705 0.66666 0.17297  0.01946  -0.06944 141 LEU A CG  
1096 C CD1 . LEU A 141 ? 0.55273 0.57134 0.56219 0.15752  0.02072  -0.06504 141 LEU A CD1 
1097 C CD2 . LEU A 141 ? 0.62587 0.57640 0.61289 0.16452  0.01485  -0.07192 141 LEU A CD2 
1098 N N   . PRO A 142 ? 0.74582 0.67273 0.74389 0.22316  0.04934  -0.12142 142 PRO A N   
1099 C CA  . PRO A 142 ? 0.71676 0.63860 0.70988 0.23935  0.06346  -0.14131 142 PRO A CA  
1100 C C   . PRO A 142 ? 0.79805 0.74589 0.77351 0.23211  0.07489  -0.15040 142 PRO A C   
1101 O O   . PRO A 142 ? 0.81601 0.76721 0.77355 0.21206  0.06981  -0.14688 142 PRO A O   
1102 C CB  . PRO A 142 ? 0.73420 0.60336 0.70860 0.23840  0.05803  -0.15410 142 PRO A CB  
1103 C CG  . PRO A 142 ? 0.75860 0.61599 0.71975 0.21472  0.04513  -0.14333 142 PRO A CG  
1104 C CD  . PRO A 142 ? 0.65468 0.54195 0.63390 0.20969  0.03891  -0.12129 142 PRO A CD  
1105 N N   . LYS A 143 ? 0.80784 0.77517 0.78908 0.24965  0.09126  -0.16098 143 LYS A N   
1106 C CA  . LYS A 143 ? 0.90656 0.89738 0.86729 0.24608  0.10496  -0.17046 143 LYS A CA  
1107 C C   . LYS A 143 ? 0.77089 0.72356 0.69693 0.25002  0.10860  -0.19583 143 LYS A C   
1108 O O   . LYS A 143 ? 0.78587 0.72963 0.71005 0.27073  0.12130  -0.21283 143 LYS A O   
1109 C CB  . LYS A 143 ? 0.77848 0.81440 0.76421 0.26248  0.12246  -0.16673 143 LYS A CB  
1110 C CG  . LYS A 143 ? 0.90848 0.97866 0.93416 0.25993  0.11565  -0.14284 143 LYS A CG  
1111 C CD  . LYS A 143 ? 0.85363 0.97520 0.90658 0.27118  0.13296  -0.13671 143 LYS A CD  
1112 C CE  . LYS A 143 ? 0.92000 1.07448 1.01463 0.26663  0.12263  -0.11359 143 LYS A CE  
1113 N NZ  . LYS A 143 ? 0.78657 0.99532 0.91263 0.27333  0.13837  -0.10463 143 LYS A NZ  
1114 N N   . ARG A 144 ? 0.81313 0.74290 0.71229 0.22997  0.09680  -0.19895 144 ARG A N   
1115 C CA  . ARG A 144 ? 0.92316 0.81165 0.79041 0.22840  0.09361  -0.22173 144 ARG A CA  
1116 C C   . ARG A 144 ? 0.96540 0.86512 0.79852 0.21210  0.09361  -0.22752 144 ARG A C   
1117 O O   . ARG A 144 ? 0.81046 0.74270 0.64716 0.19846  0.09242  -0.21026 144 ARG A O   
1118 C CB  . ARG A 144 ? 0.93987 0.78549 0.81098 0.21811  0.07555  -0.21840 144 ARG A CB  
1119 C CG  . ARG A 144 ? 0.94297 0.77103 0.84369 0.23367  0.07343  -0.21178 144 ARG A CG  
1120 C CD  . ARG A 144 ? 1.01333 0.79850 0.91437 0.22190  0.05713  -0.20740 144 ARG A CD  
1121 N NE  . ARG A 144 ? 0.94173 0.73752 0.83959 0.19827  0.04624  -0.19039 144 ARG A NE  
1122 C CZ  . ARG A 144 ? 0.81769 0.58644 0.71894 0.18554  0.03362  -0.18068 144 ARG A CZ  
1123 N NH1 . ARG A 144 ? 0.76476 0.49319 0.67339 0.19232  0.02889  -0.18424 144 ARG A NH1 
1124 N NH2 . ARG A 144 ? 0.77065 0.55305 0.66924 0.16600  0.02656  -0.16616 144 ARG A NH2 
1125 N N   . PRO A 145 ? 0.89518 0.76772 0.69437 0.21313  0.09391  -0.25159 145 PRO A N   
1126 C CA  . PRO A 145 ? 0.91100 0.79202 0.67561 0.19627  0.09001  -0.25591 145 PRO A CA  
1127 C C   . PRO A 145 ? 0.91111 0.78254 0.67921 0.17166  0.07022  -0.24123 145 PRO A C   
1128 O O   . PRO A 145 ? 0.94317 0.78574 0.72799 0.16710  0.05834  -0.23712 145 PRO A O   
1129 C CB  . PRO A 145 ? 0.88092 0.72663 0.60941 0.20388  0.09113  -0.28755 145 PRO A CB  
1130 C CG  . PRO A 145 ? 1.09927 0.93103 0.84396 0.23004  0.10416  -0.29973 145 PRO A CG  
1131 C CD  . PRO A 145 ? 0.89264 0.72709 0.68239 0.23125  0.09847  -0.27694 145 PRO A CD  
1132 N N   . HIS A 146 ? 0.93251 0.82961 0.68555 0.15644  0.06784  -0.23198 146 HIS A N   
1133 C CA  . HIS A 146 ? 0.83525 0.72904 0.59108 0.13376  0.05103  -0.21772 146 HIS A CA  
1134 C C   . HIS A 146 ? 0.94017 0.83867 0.73239 0.12937  0.04619  -0.19538 146 HIS A C   
1135 O O   . HIS A 146 ? 0.82415 0.70888 0.62320 0.11421  0.03284  -0.18618 146 HIS A O   
1136 C CB  . HIS A 146 ? 0.82600 0.67905 0.56334 0.12376  0.03540  -0.23393 146 HIS A CB  
1137 C CG  . HIS A 146 ? 1.11940 0.96121 0.81704 0.12893  0.03799  -0.25997 146 HIS A CG  
1138 N ND1 . HIS A 146 ? 1.15003 1.02139 0.81936 0.12746  0.04489  -0.26109 146 HIS A ND1 
1139 C CD2 . HIS A 146 ? 1.03916 0.84199 0.71849 0.13581  0.03459  -0.28635 146 HIS A CD2 
1140 C CE1 . HIS A 146 ? 1.12348 0.97564 0.75539 0.13357  0.04578  -0.28776 146 HIS A CE1 
1141 N NE2 . HIS A 146 ? 1.14717 0.95652 0.78477 0.13865  0.03926  -0.30472 146 HIS A NE2 
1142 N N   . THR A 147 ? 0.81991 0.73877 0.63556 0.14250  0.05672  -0.18641 147 THR A N   
1143 C CA  . THR A 147 ? 0.77406 0.69746 0.62033 0.13981  0.05149  -0.16687 147 THR A CA  
1144 C C   . THR A 147 ? 0.79041 0.75671 0.65396 0.14225  0.06054  -0.15175 147 THR A C   
1145 O O   . THR A 147 ? 0.72844 0.71439 0.59808 0.15741  0.07381  -0.15618 147 THR A O   
1146 C CB  . THR A 147 ? 0.85928 0.75638 0.72226 0.15411  0.05047  -0.17086 147 THR A CB  
1147 O OG1 . THR A 147 ? 1.03877 0.94670 0.90619 0.17509  0.06445  -0.18118 147 THR A OG1 
1148 C CG2 . THR A 147 ? 0.77461 0.62644 0.62498 0.14950  0.04044  -0.18369 147 THR A CG2 
1149 N N   . PHE A 148 ? 0.84515 0.82563 0.71860 0.12751  0.05374  -0.13407 148 PHE A N   
1150 C CA  . PHE A 148 ? 0.69564 0.71245 0.58976 0.12672  0.05888  -0.11832 148 PHE A CA  
1151 C C   . PHE A 148 ? 0.70878 0.72271 0.62921 0.13044  0.05254  -0.10760 148 PHE A C   
1152 O O   . PHE A 148 ? 0.62893 0.61384 0.54905 0.12904  0.04326  -0.10768 148 PHE A O   
1153 C CB  . PHE A 148 ? 0.67002 0.70223 0.55850 0.10870  0.05491  -0.10621 148 PHE A CB  
1154 C CG  . PHE A 148 ? 0.79871 0.83903 0.66059 0.10485  0.06020  -0.11326 148 PHE A CG  
1155 C CD1 . PHE A 148 ? 0.66726 0.73815 0.52639 0.11169  0.07449  -0.11280 148 PHE A CD1 
1156 C CD2 . PHE A 148 ? 0.78914 0.80800 0.62876 0.09431  0.05066  -0.11944 148 PHE A CD2 
1157 C CE1 . PHE A 148 ? 0.74787 0.82646 0.57746 0.10856  0.07949  -0.11845 148 PHE A CE1 
1158 C CE2 . PHE A 148 ? 0.75390 0.78057 0.56588 0.09058  0.05318  -0.12569 148 PHE A CE2 
1159 C CZ  . PHE A 148 ? 0.64973 0.70557 0.45410 0.09801  0.06779  -0.12530 148 PHE A CZ  
1160 N N   . ARG A 149 ? 0.66618 0.71161 0.60957 0.13463  0.05717  -0.09734 149 ARG A N   
1161 C CA  . ARG A 149 ? 0.58741 0.63494 0.55541 0.13978  0.05030  -0.08774 149 ARG A CA  
1162 C C   . ARG A 149 ? 0.63362 0.70163 0.61442 0.12576  0.04398  -0.07224 149 ARG A C   
1163 O O   . ARG A 149 ? 0.60139 0.69974 0.59102 0.12126  0.05053  -0.06652 149 ARG A O   
1164 C CB  . ARG A 149 ? 0.61294 0.67945 0.60223 0.15902  0.05930  -0.09041 149 ARG A CB  
1165 C CG  . ARG A 149 ? 0.53921 0.58499 0.51511 0.17465  0.06793  -0.10826 149 ARG A CG  
1166 C CD  . ARG A 149 ? 0.64786 0.72136 0.64276 0.19365  0.08284  -0.11202 149 ARG A CD  
1167 N NE  . ARG A 149 ? 0.76946 0.84390 0.79376 0.20825  0.07844  -0.10619 149 ARG A NE  
1168 C CZ  . ARG A 149 ? 0.63693 0.74591 0.69432 0.21077  0.07685  -0.09187 149 ARG A CZ  
1169 N NH1 . ARG A 149 ? 0.53632 0.68076 0.60379 0.19899  0.07997  -0.08175 149 ARG A NH1 
1170 N NH2 . ARG A 149 ? 0.61859 0.72643 0.70117 0.22511  0.07098  -0.08679 149 ARG A NH2 
1171 N N   . GLU A 150 ? 0.54788 0.59818 0.52903 0.11896  0.03185  -0.06548 150 GLU A N   
1172 C CA  . GLU A 150 ? 0.48574 0.54787 0.47516 0.10583  0.02457  -0.05359 150 GLU A CA  
1173 C C   . GLU A 150 ? 0.57129 0.62830 0.57256 0.11002  0.01377  -0.04717 150 GLU A C   
1174 O O   . GLU A 150 ? 0.54048 0.57045 0.53174 0.11467  0.00867  -0.04874 150 GLU A O   
1175 C CB  . GLU A 150 ? 0.58159 0.62544 0.55221 0.09125  0.02095  -0.05238 150 GLU A CB  
1176 C CG  . GLU A 150 ? 0.51051 0.55941 0.48739 0.07905  0.01370  -0.04218 150 GLU A CG  
1177 C CD  . GLU A 150 ? 0.55782 0.59019 0.51954 0.06704  0.01211  -0.04079 150 GLU A CD  
1178 O OE1 . GLU A 150 ? 0.63500 0.66674 0.58622 0.06418  0.01706  -0.04470 150 GLU A OE1 
1179 O OE2 . GLU A 150 ? 0.64564 0.66635 0.60572 0.06102  0.00583  -0.03588 150 GLU A OE2 
1180 N N   . ILE A 151 ? 0.52028 0.60321 0.54264 0.10766  0.00949  -0.03914 151 ILE A N   
1181 C CA  . ILE A 151 ? 0.52737 0.60970 0.56035 0.11100  -0.00317 -0.03279 151 ILE A CA  
1182 C C   . ILE A 151 ? 0.61006 0.68493 0.63424 0.09588  -0.01285 -0.02760 151 ILE A C   
1183 O O   . ILE A 151 ? 0.52490 0.61614 0.55720 0.08455  -0.01204 -0.02455 151 ILE A O   
1184 C CB  . ILE A 151 ? 0.54035 0.65727 0.60578 0.11908  -0.00385 -0.02805 151 ILE A CB  
1185 C CG1 . ILE A 151 ? 0.50304 0.62278 0.57853 0.11784  -0.02112 -0.02022 151 ILE A CG1 
1186 C CG2 . ILE A 151 ? 0.48318 0.63169 0.56470 0.11046  0.00447  -0.02503 151 ILE A CG2 
1187 C CD1 . ILE A 151 ? 0.50674 0.66262 0.61907 0.12496  -0.02499 -0.01398 151 ILE A CD1 
1188 N N   . LEU A 152 ? 0.57965 0.62855 0.58663 0.09610  -0.02101 -0.02637 152 LEU A N   
1189 C CA  . LEU A 152 ? 0.48351 0.52257 0.47885 0.08461  -0.02960 -0.02304 152 LEU A CA  
1190 C C   . LEU A 152 ? 0.50516 0.55550 0.51095 0.08702  -0.04386 -0.01818 152 LEU A C   
1191 O O   . LEU A 152 ? 0.57676 0.61725 0.57721 0.09696  -0.05051 -0.01540 152 LEU A O   
1192 C CB  . LEU A 152 ? 0.55471 0.56090 0.52354 0.08343  -0.02845 -0.02375 152 LEU A CB  
1193 C CG  . LEU A 152 ? 0.60383 0.59620 0.55619 0.07656  -0.03647 -0.02074 152 LEU A CG  
1194 C CD1 . LEU A 152 ? 0.63107 0.63005 0.58576 0.06356  -0.03536 -0.02218 152 LEU A CD1 
1195 C CD2 . LEU A 152 ? 0.60824 0.57144 0.53785 0.07823  -0.03277 -0.01919 152 LEU A CD2 
1196 N N   . PHE A 153 ? 0.52075 0.59165 0.54246 0.07749  -0.04970 -0.01636 153 PHE A N   
1197 C CA  . PHE A 153 ? 0.51404 0.59591 0.54554 0.07689  -0.06641 -0.01265 153 PHE A CA  
1198 C C   . PHE A 153 ? 0.57435 0.62850 0.57465 0.07333  -0.07625 -0.01367 153 PHE A C   
1199 O O   . PHE A 153 ? 0.68960 0.72367 0.66929 0.06564  -0.07060 -0.01717 153 PHE A O   
1200 C CB  . PHE A 153 ? 0.52971 0.63844 0.58778 0.06506  -0.07077 -0.01081 153 PHE A CB  
1201 C CG  . PHE A 153 ? 0.51242 0.65541 0.60509 0.07011  -0.06241 -0.00701 153 PHE A CG  
1202 C CD1 . PHE A 153 ? 0.45288 0.61899 0.57097 0.08059  -0.06946 -0.00240 153 PHE A CD1 
1203 C CD2 . PHE A 153 ? 0.49417 0.64769 0.59397 0.06518  -0.04694 -0.00707 153 PHE A CD2 
1204 C CE1 . PHE A 153 ? 0.55216 0.75194 0.70383 0.08674  -0.05912 0.00131  153 PHE A CE1 
1205 C CE2 . PHE A 153 ? 0.44100 0.62722 0.56974 0.07069  -0.03675 -0.00325 153 PHE A CE2 
1206 C CZ  . PHE A 153 ? 0.43024 0.63993 0.58577 0.08181  -0.04180 0.00055  153 PHE A CZ  
1207 N N   . LYS A 154 ? 0.52728 0.58152 0.52399 0.07983  -0.09059 -0.00992 154 LYS A N   
1208 C CA  . LYS A 154 ? 0.62068 0.65107 0.58442 0.07840  -0.10069 -0.00993 154 LYS A CA  
1209 C C   . LYS A 154 ? 0.63922 0.68503 0.61049 0.07511  -0.12222 -0.00846 154 LYS A C   
1210 O O   . LYS A 154 ? 0.65614 0.73198 0.66232 0.07631  -0.12898 -0.00515 154 LYS A O   
1211 C CB  . LYS A 154 ? 0.67742 0.68735 0.62153 0.09130  -0.09752 -0.00454 154 LYS A CB  
1212 C CG  . LYS A 154 ? 0.59117 0.58239 0.52629 0.09262  -0.07889 -0.00654 154 LYS A CG  
1213 C CD  . LYS A 154 ? 0.73897 0.71061 0.65000 0.08199  -0.07214 -0.01072 154 LYS A CD  
1214 C CE  . LYS A 154 ? 0.74640 0.69479 0.62364 0.08426  -0.07664 -0.00678 154 LYS A CE  
1215 N NZ  . LYS A 154 ? 0.75598 0.68592 0.61226 0.07629  -0.06649 -0.01061 154 LYS A NZ  
1216 N N   . PRO A 155 ? 0.63901 0.66601 0.57844 0.07062  -0.13345 -0.01117 155 PRO A N   
1217 C CA  . PRO A 155 ? 0.62214 0.66189 0.56436 0.06723  -0.15738 -0.01073 155 PRO A CA  
1218 C C   . PRO A 155 ? 0.60914 0.66655 0.56772 0.08056  -0.16859 -0.00016 155 PRO A C   
1219 O O   . PRO A 155 ? 0.66821 0.71813 0.62417 0.09375  -0.15880 0.00643  155 PRO A O   
1220 C CB  . PRO A 155 ? 0.65795 0.66732 0.55145 0.06384  -0.16329 -0.01613 155 PRO A CB  
1221 C CG  . PRO A 155 ? 0.72418 0.71242 0.60331 0.05942  -0.14215 -0.02197 155 PRO A CG  
1222 C CD  . PRO A 155 ? 0.72017 0.71545 0.62113 0.06680  -0.12453 -0.01616 155 PRO A CD  
1223 N N   . GLU A 156 ? 0.59813 0.67889 0.57609 0.07676  -0.19058 0.00170  156 GLU A N   
1224 C CA  . GLU A 156 ? 0.57190 0.67713 0.57632 0.08896  -0.20343 0.01288  156 GLU A CA  
1225 C C   . GLU A 156 ? 0.81213 0.90298 0.78260 0.09664  -0.22166 0.01951  156 GLU A C   
1226 O O   . GLU A 156 ? 0.66449 0.77067 0.65314 0.10986  -0.23109 0.03121  156 GLU A O   
1227 C CB  . GLU A 156 ? 0.53370 0.67788 0.58483 0.08056  -0.21877 0.01394  156 GLU A CB  
1228 C CG  . GLU A 156 ? 0.61620 0.78144 0.70648 0.07474  -0.20055 0.01171  156 GLU A CG  
1229 C CD  . GLU A 156 ? 0.70895 0.91284 0.84652 0.06405  -0.21556 0.01448  156 GLU A CD  
1230 O OE1 . GLU A 156 ? 0.77755 0.98203 0.90861 0.05323  -0.24028 0.01184  156 GLU A OE1 
1231 O OE2 . GLU A 156 ? 0.73223 0.96619 0.91333 0.06612  -0.20262 0.01930  156 GLU A OE2 
1232 N N   . ARG A 157 ? 0.75673 0.81884 0.67818 0.08986  -0.22597 0.01313  157 ARG A N   
1233 C CA  . ARG A 157 ? 0.72743 0.77631 0.61003 0.09554  -0.24423 0.01930  157 ARG A CA  
1234 C C   . ARG A 157 ? 0.76436 0.77651 0.59873 0.10146  -0.22735 0.02125  157 ARG A C   
1235 O O   . ARG A 157 ? 0.79582 0.78822 0.61243 0.09429  -0.20935 0.01157  157 ARG A O   
1236 C CB  . ARG A 157 ? 0.80677 0.85602 0.66919 0.08170  -0.26836 0.00932  157 ARG A CB  
1237 C CG  . ARG A 157 ? 0.73716 0.77949 0.56106 0.08742  -0.29232 0.01629  157 ARG A CG  
1238 C CD  . ARG A 157 ? 0.89534 0.94834 0.71462 0.07349  -0.32234 0.00630  157 ARG A CD  
1239 N NE  . ARG A 157 ? 0.94251 0.99399 0.72725 0.07933  -0.34888 0.01421  157 ARG A NE  
1240 C CZ  . ARG A 157 ? 0.98293 1.06045 0.78623 0.07448  -0.38172 0.01637  157 ARG A CZ  
1241 N NH1 . ARG A 157 ? 1.05578 1.16454 0.91606 0.06371  -0.39122 0.01237  157 ARG A NH1 
1242 N NH2 . ARG A 157 ? 1.02033 1.09450 0.78614 0.08050  -0.40597 0.02453  157 ARG A NH2 
1243 N N   . VAL A 158 ? 0.74838 0.75276 0.56454 0.11469  -0.23333 0.03558  158 VAL A N   
1244 C CA  . VAL A 158 ? 0.83695 0.80808 0.60719 0.11982  -0.21905 0.04074  158 VAL A CA  
1245 C C   . VAL A 158 ? 0.93306 0.88665 0.65009 0.11156  -0.22829 0.03260  158 VAL A C   
1246 O O   . VAL A 158 ? 0.90894 0.87454 0.61937 0.10565  -0.25289 0.02738  158 VAL A O   
1247 C CB  . VAL A 158 ? 0.87359 0.84126 0.64260 0.13633  -0.22319 0.06084  158 VAL A CB  
1248 C CG1 . VAL A 158 ? 0.76372 0.69805 0.49315 0.14074  -0.20486 0.06862  158 VAL A CG1 
1249 C CG2 . VAL A 158 ? 0.78532 0.77207 0.60960 0.14569  -0.21689 0.06594  158 VAL A CG2 
1250 N N   . ALA A 159 ? 0.98152 0.90671 0.66086 0.11106  -0.20836 0.03077  159 ALA A N   
1251 C CA  . ALA A 159 ? 0.98277 0.88873 0.60818 0.10520  -0.21220 0.02156  159 ALA A CA  
1252 C C   . ALA A 159 ? 0.97934 0.88550 0.56842 0.11125  -0.23669 0.03133  159 ALA A C   
1253 O O   . ALA A 159 ? 1.02932 0.93717 0.61890 0.12310  -0.24017 0.05079  159 ALA A O   
1254 C CB  . ALA A 159 ? 1.01262 0.89122 0.60793 0.10680  -0.18395 0.02239  159 ALA A CB  
1255 N N   . THR A 160 ? 1.11908 1.02209 0.67554 0.10302  -0.25474 0.01763  160 THR A N   
1256 C CA  . THR A 160 ? 1.18245 1.08661 0.69986 0.10733  -0.28156 0.02508  160 THR A CA  
1257 C C   . THR A 160 ? 1.22715 1.10370 0.67919 0.11519  -0.26950 0.03386  160 THR A C   
1258 O O   . THR A 160 ? 1.33109 1.20844 0.75723 0.12444  -0.28387 0.05154  160 THR A O   
1259 C CB  . THR A 160 ? 1.14961 1.05965 0.65505 0.09440  -0.30796 0.00524  160 THR A CB  
1260 O OG1 . THR A 160 ? 1.22587 1.10917 0.69170 0.08695  -0.29328 -0.01467 160 THR A OG1 
1261 C CG2 . THR A 160 ? 1.10063 1.04010 0.67426 0.08527  -0.31861 -0.00125 160 THR A CG2 
1262 N N   . GLY A 161 ? 1.23287 1.08643 0.65905 0.11223  -0.24290 0.02361  161 GLY A N   
1263 C CA  . GLY A 161 ? 1.30665 1.13603 0.67177 0.11934  -0.22811 0.03190  161 GLY A CA  
1264 C C   . GLY A 161 ? 1.44218 1.25601 0.74302 0.11538  -0.23821 0.01506  161 GLY A C   
1265 O O   . GLY A 161 ? 1.56348 1.36143 0.81352 0.12091  -0.22480 0.02239  161 GLY A O   
1266 N N   . GLY A 162 ? 1.41641 1.23634 0.72439 0.10436  -0.25887 -0.00733 162 GLY A N   
1267 C CA  . GLY A 162 ? 1.49807 1.30758 0.76253 0.09660  -0.26534 -0.02659 162 GLY A CA  
1268 C C   . GLY A 162 ? 1.56611 1.35098 0.81070 0.09333  -0.23945 -0.04723 162 GLY A C   
1269 O O   . GLY A 162 ? 1.43461 1.20846 0.68719 0.09889  -0.21269 -0.04263 162 GLY A O   
1270 N N   . THR A 163 ? 1.35947 1.13598 0.58006 0.08424  -0.24753 -0.07029 163 THR A N   
1271 C CA  . THR A 163 ? 1.42087 1.17328 0.62406 0.08208  -0.22361 -0.09125 163 THR A CA  
1272 C C   . THR A 163 ? 1.47548 1.22617 0.72508 0.07499  -0.22241 -0.10419 163 THR A C   
1273 O O   . THR A 163 ? 1.48752 1.22245 0.73917 0.07823  -0.19526 -0.10925 163 THR A O   
1274 C CB  . THR A 163 ? 1.48424 1.22665 0.64876 0.07521  -0.23378 -0.11285 163 THR A CB  
1275 O OG1 . THR A 163 ? 1.49934 1.24470 0.61775 0.08187  -0.23448 -0.09980 163 THR A OG1 
1276 C CG2 . THR A 163 ? 1.49754 1.21420 0.64569 0.07508  -0.20784 -0.13444 163 THR A CG2 
1277 N N   . SER A 164 ? 1.49268 1.26151 0.78231 0.06510  -0.25119 -0.10820 164 SER A N   
1278 C CA  . SER A 164 ? 1.36081 1.13822 0.71085 0.05568  -0.24883 -0.11542 164 SER A CA  
1279 C C   . SER A 164 ? 1.30926 1.12090 0.72022 0.05576  -0.25718 -0.09452 164 SER A C   
1280 O O   . SER A 164 ? 1.23274 1.05932 0.63716 0.06180  -0.27414 -0.07880 164 SER A O   
1281 C CB  . SER A 164 ? 1.26151 1.03108 0.61495 0.04087  -0.27190 -0.14112 164 SER A CB  
1282 O OG  . SER A 164 ? 1.37452 1.16789 0.74516 0.03314  -0.30625 -0.13787 164 SER A OG  
1283 N N   . GLU A 165 ? 1.20977 1.03358 0.67961 0.05000  -0.24453 -0.09411 165 GLU A N   
1284 C CA  . GLU A 165 ? 1.08861 0.94449 0.61690 0.05059  -0.24985 -0.07712 165 GLU A CA  
1285 C C   . GLU A 165 ? 1.08571 0.96028 0.66621 0.03613  -0.26518 -0.08664 165 GLU A C   
1286 O O   . GLU A 165 ? 1.16324 1.02511 0.75298 0.02701  -0.25612 -0.10141 165 GLU A O   
1287 C CB  . GLU A 165 ? 1.12445 0.98209 0.67799 0.05850  -0.21841 -0.06329 165 GLU A CB  
1288 C CG  . GLU A 165 ? 1.10753 0.95142 0.62155 0.07209  -0.20315 -0.04857 165 GLU A CG  
1289 C CD  . GLU A 165 ? 1.09518 0.95406 0.60641 0.08058  -0.22167 -0.03027 165 GLU A CD  
1290 O OE1 . GLU A 165 ? 1.10990 0.99428 0.66101 0.07761  -0.24226 -0.02696 165 GLU A OE1 
1291 O OE2 . GLU A 165 ? 1.18795 1.03394 0.65900 0.09068  -0.21499 -0.01765 165 GLU A OE2 
1292 N N   . PRO A 166 ? 1.09959 1.00488 0.71707 0.03400  -0.28788 -0.07714 166 PRO A N   
1293 C CA  . PRO A 166 ? 1.01361 0.94026 0.68360 0.01934  -0.30308 -0.08384 166 PRO A CA  
1294 C C   . PRO A 166 ? 0.93878 0.87697 0.65987 0.01749  -0.27828 -0.07888 166 PRO A C   
1295 O O   . PRO A 166 ? 0.97577 0.91066 0.69705 0.02838  -0.25344 -0.06855 166 PRO A O   
1296 C CB  . PRO A 166 ? 1.00394 0.96397 0.69979 0.02152  -0.33072 -0.07041 166 PRO A CB  
1297 C CG  . PRO A 166 ? 0.97203 0.93259 0.65111 0.03968  -0.31890 -0.05178 166 PRO A CG  
1298 C CD  . PRO A 166 ? 1.00744 0.93027 0.62283 0.04560  -0.30037 -0.05800 166 PRO A CD  
1299 N N   . PRO A 167 ? 1.04680 0.99816 0.81121 0.00315  -0.28477 -0.08552 167 PRO A N   
1300 C CA  . PRO A 167 ? 0.90208 0.86653 0.71329 0.00127  -0.26183 -0.07929 167 PRO A CA  
1301 C C   . PRO A 167 ? 0.78084 0.77592 0.62852 0.01204  -0.25399 -0.06064 167 PRO A C   
1302 O O   . PRO A 167 ? 0.74814 0.74702 0.61688 0.01556  -0.23007 -0.05508 167 PRO A O   
1303 C CB  . PRO A 167 ? 0.78545 0.76109 0.63544 -0.01717 -0.27630 -0.08751 167 PRO A CB  
1304 C CG  . PRO A 167 ? 0.81799 0.76932 0.62778 -0.02538 -0.29935 -0.10499 167 PRO A CG  
1305 C CD  . PRO A 167 ? 0.89632 0.84642 0.66448 -0.01314 -0.31210 -0.10012 167 PRO A CD  
1306 N N   . GLU A 168 ? 0.90117 0.91762 0.75676 0.01802  -0.27373 -0.05114 168 GLU A N   
1307 C CA  . GLU A 168 ? 0.84103 0.88274 0.72939 0.03095  -0.26466 -0.03442 168 GLU A CA  
1308 C C   . GLU A 168 ? 0.81532 0.83544 0.67276 0.04577  -0.24204 -0.02803 168 GLU A C   
1309 O O   . GLU A 168 ? 0.76850 0.80250 0.65171 0.05638  -0.22943 -0.01683 168 GLU A O   
1310 C CB  . GLU A 168 ? 0.82533 0.89393 0.73006 0.03561  -0.29185 -0.02458 168 GLU A CB  
1311 C CG  . GLU A 168 ? 0.90238 0.99885 0.84773 0.02038  -0.31616 -0.02815 168 GLU A CG  
1312 C CD  . GLU A 168 ? 0.99829 1.07335 0.90545 0.00708  -0.33990 -0.04369 168 GLU A CD  
1313 O OE1 . GLU A 168 ? 1.14376 1.19937 0.99920 0.01418  -0.35097 -0.04496 168 GLU A OE1 
1314 O OE2 . GLU A 168 ? 0.97837 1.05473 0.90567 -0.01026 -0.34740 -0.05455 168 GLU A OE2 
1315 N N   . VAL A 169 ? 0.80120 0.78779 0.60576 0.04661  -0.23604 -0.03510 169 VAL A N   
1316 C CA  . VAL A 169 ? 0.81354 0.77924 0.59026 0.05852  -0.21414 -0.02819 169 VAL A CA  
1317 C C   . VAL A 169 ? 0.84216 0.79038 0.61687 0.05395  -0.18837 -0.03569 169 VAL A C   
1318 O O   . VAL A 169 ? 0.91363 0.85706 0.69355 0.06107  -0.16781 -0.02856 169 VAL A O   
1319 C CB  . VAL A 169 ? 0.84331 0.78679 0.56223 0.06448  -0.22336 -0.02708 169 VAL A CB  
1320 C CG1 . VAL A 169 ? 0.86069 0.78106 0.55081 0.07450  -0.19896 -0.01940 169 VAL A CG1 
1321 C CG2 . VAL A 169 ? 0.87884 0.84110 0.60133 0.07116  -0.24889 -0.01560 169 VAL A CG2 
1322 N N   . THR A 170 ? 0.81397 0.75257 0.58386 0.04184  -0.19050 -0.04992 170 THR A N   
1323 C CA  . THR A 170 ? 0.81450 0.73451 0.57946 0.03810  -0.16816 -0.05688 170 THR A CA  
1324 C C   . THR A 170 ? 0.77122 0.70909 0.58455 0.03055  -0.15926 -0.05623 170 THR A C   
1325 O O   . THR A 170 ? 0.78851 0.71607 0.60438 0.02996  -0.13911 -0.05711 170 THR A O   
1326 C CB  . THR A 170 ? 0.92475 0.81939 0.65437 0.03102  -0.17360 -0.07313 170 THR A CB  
1327 O OG1 . THR A 170 ? 0.90963 0.81501 0.66163 0.01809  -0.19448 -0.08214 170 THR A OG1 
1328 C CG2 . THR A 170 ? 0.97157 0.84885 0.64703 0.03891  -0.18160 -0.07389 170 THR A CG2 
1329 N N   . ARG A 171 ? 0.78574 0.75159 0.63779 0.02483  -0.17358 -0.05346 171 ARG A N   
1330 C CA  . ARG A 171 ? 0.74228 0.72666 0.63846 0.01656  -0.16558 -0.05188 171 ARG A CA  
1331 C C   . ARG A 171 ? 0.72057 0.73911 0.65624 0.02218  -0.16649 -0.04003 171 ARG A C   
1332 O O   . ARG A 171 ? 0.74549 0.77809 0.68468 0.02825  -0.18180 -0.03481 171 ARG A O   
1333 C CB  . ARG A 171 ? 0.68320 0.66856 0.59413 0.00051  -0.18044 -0.06126 171 ARG A CB  
1334 C CG  . ARG A 171 ? 0.82286 0.77263 0.69406 -0.00433 -0.18253 -0.07603 171 ARG A CG  
1335 C CD  . ARG A 171 ? 0.82456 0.75534 0.69122 -0.00413 -0.15852 -0.07813 171 ARG A CD  
1336 N NE  . ARG A 171 ? 0.91859 0.81526 0.74903 -0.00652 -0.15843 -0.09278 171 ARG A NE  
1337 C CZ  . ARG A 171 ? 0.99667 0.86974 0.78513 0.00353  -0.14641 -0.09615 171 ARG A CZ  
1338 N NH1 . ARG A 171 ? 0.91894 0.79697 0.69721 0.01520  -0.13424 -0.08507 171 ARG A NH1 
1339 N NH2 . ARG A 171 ? 1.11243 0.95563 0.86938 0.00193  -0.14583 -0.11095 171 ARG A NH2 
1340 N N   . VAL A 172 ? 0.62132 0.65339 0.58612 0.02102  -0.14964 -0.03561 172 VAL A N   
1341 C CA  . VAL A 172 ? 0.58803 0.65435 0.59320 0.02571  -0.14794 -0.02621 172 VAL A CA  
1342 C C   . VAL A 172 ? 0.61282 0.70589 0.65650 0.01293  -0.16208 -0.02522 172 VAL A C   
1343 O O   . VAL A 172 ? 0.60882 0.69196 0.65236 -0.00120 -0.16824 -0.03180 172 VAL A O   
1344 C CB  . VAL A 172 ? 0.55923 0.62915 0.57507 0.03018  -0.12398 -0.02251 172 VAL A CB  
1345 C CG1 . VAL A 172 ? 0.57748 0.62008 0.55858 0.04028  -0.11178 -0.02350 172 VAL A CG1 
1346 C CG2 . VAL A 172 ? 0.61665 0.68585 0.64463 0.01685  -0.11563 -0.02482 172 VAL A CG2 
1347 N N   . ASN A 173 ? 0.59603 0.72347 0.67593 0.01810  -0.16703 -0.01643 173 ASN A N   
1348 C CA  . ASN A 173 ? 0.54870 0.70786 0.67275 0.00626  -0.18061 -0.01258 173 ASN A CA  
1349 C C   . ASN A 173 ? 0.65372 0.83170 0.81024 0.00041  -0.16119 -0.00702 173 ASN A C   
1350 O O   . ASN A 173 ? 0.65059 0.85575 0.83350 0.00966  -0.14821 0.00129  173 ASN A O   
1351 C CB  . ASN A 173 ? 0.53381 0.72425 0.68484 0.01553  -0.19485 -0.00412 173 ASN A CB  
1352 C CG  . ASN A 173 ? 0.53297 0.75369 0.72634 0.00132  -0.21583 -0.00084 173 ASN A CG  
1353 O OD1 . ASN A 173 ? 0.67010 0.89800 0.88688 -0.01433 -0.21314 -0.00116 173 ASN A OD1 
1354 N ND2 . ASN A 173 ? 0.59170 0.83094 0.79744 0.00625  -0.23783 0.00372  173 ASN A ND2 
1355 N N   . VAL A 174 ? 0.56213 0.72458 0.71533 -0.01441 -0.15871 -0.01147 174 VAL A N   
1356 C CA  . VAL A 174 ? 0.71114 0.88949 0.89169 -0.02108 -0.14093 -0.00421 174 VAL A CA  
1357 C C   . VAL A 174 ? 0.65060 0.87386 0.88558 -0.02690 -0.14546 0.00704  174 VAL A C   
1358 O O   . VAL A 174 ? 0.66755 0.91696 0.92749 -0.02353 -0.12715 0.01666  174 VAL A O   
1359 C CB  . VAL A 174 ? 0.60066 0.75123 0.76879 -0.03570 -0.13991 -0.00981 174 VAL A CB  
1360 C CG1 . VAL A 174 ? 0.54739 0.71525 0.74389 -0.04304 -0.12282 0.00069  174 VAL A CG1 
1361 C CG2 . VAL A 174 ? 0.61680 0.72723 0.73532 -0.02824 -0.13259 -0.01954 174 VAL A CG2 
1362 N N   . SER A 175 ? 0.53332 0.76751 0.78753 -0.03578 -0.16992 0.00622  175 SER A N   
1363 C CA  . SER A 175 ? 0.52048 0.80089 0.83238 -0.04219 -0.17574 0.01830  175 SER A CA  
1364 C C   . SER A 175 ? 0.61284 0.92594 0.94396 -0.02285 -0.16496 0.02692  175 SER A C   
1365 O O   . SER A 175 ? 0.52609 0.87852 0.90134 -0.02250 -0.15283 0.03889  175 SER A O   
1366 C CB  . SER A 175 ? 0.52312 0.80707 0.84985 -0.05565 -0.20788 0.01450  175 SER A CB  
1367 O OG  . SER A 175 ? 0.70447 0.95442 1.01230 -0.07281 -0.21770 0.00410  175 SER A OG  
1368 N N   . ALA A 176 ? 0.63360 0.93048 0.93262 -0.00600 -0.16816 0.02152  176 ALA A N   
1369 C CA  . ALA A 176 ? 0.58912 0.91096 0.90451 0.01430  -0.15735 0.02843  176 ALA A CA  
1370 C C   . ALA A 176 ? 0.51712 0.83593 0.82215 0.02439  -0.12662 0.02893  176 ALA A C   
1371 O O   . ALA A 176 ? 0.55541 0.90417 0.88761 0.03716  -0.11218 0.03569  176 ALA A O   
1372 C CB  . ALA A 176 ? 0.47526 0.77775 0.75998 0.02864  -0.17114 0.02415  176 ALA A CB  
1373 N N   . ILE A 177 ? 0.54515 0.82859 0.81113 0.01950  -0.11668 0.02144  177 ILE A N   
1374 C CA  . ILE A 177 ? 0.53619 0.81683 0.79112 0.02649  -0.09034 0.02166  177 ILE A CA  
1375 C C   . ILE A 177 ? 0.57762 0.89290 0.87085 0.01769  -0.07722 0.03197  177 ILE A C   
1376 O O   . ILE A 177 ? 0.46344 0.79914 0.76668 0.02835  -0.05689 0.03604  177 ILE A O   
1377 C CB  . ILE A 177 ? 0.53433 0.77151 0.74270 0.02207  -0.08548 0.01284  177 ILE A CB  
1378 C CG1 . ILE A 177 ? 0.49493 0.70079 0.66589 0.03276  -0.09387 0.00496  177 ILE A CG1 
1379 C CG2 . ILE A 177 ? 0.55028 0.78685 0.74920 0.02606  -0.06146 0.01379  177 ILE A CG2 
1380 C CD1 . ILE A 177 ? 0.51108 0.67688 0.64022 0.02844  -0.08959 -0.00272 177 ILE A CD1 
1381 N N   . VAL A 178 ? 0.56126 0.88273 0.87565 -0.00187 -0.08827 0.03641  178 VAL A N   
1382 C CA  . VAL A 178 ? 0.43940 0.79426 0.79306 -0.01230 -0.07631 0.04928  178 VAL A CA  
1383 C C   . VAL A 178 ? 0.49706 0.90135 0.89980 -0.00470 -0.07393 0.05974  178 VAL A C   
1384 O O   . VAL A 178 ? 0.54546 0.98156 0.97259 -0.00166 -0.05300 0.06997  178 VAL A O   
1385 C CB  . VAL A 178 ? 0.42293 0.76793 0.78942 -0.03603 -0.09081 0.05154  178 VAL A CB  
1386 C CG1 . VAL A 178 ? 0.49482 0.87686 0.90793 -0.04827 -0.07967 0.06826  178 VAL A CG1 
1387 C CG2 . VAL A 178 ? 0.44194 0.74043 0.76324 -0.04095 -0.08871 0.04227  178 VAL A CG2 
1388 N N   . ASP A 179 ? 0.52617 0.93915 0.94410 -0.00072 -0.09484 0.05813  179 ASP A N   
1389 C CA  . ASP A 179 ? 0.50911 0.97129 0.97853 0.00796  -0.09386 0.06898  179 ASP A CA  
1390 C C   . ASP A 179 ? 0.46689 0.94011 0.92982 0.03254  -0.06907 0.06844  179 ASP A C   
1391 O O   . ASP A 179 ? 0.54799 1.06298 1.04945 0.03893  -0.05149 0.07878  179 ASP A O   
1392 C CB  . ASP A 179 ? 0.50061 0.96687 0.98320 0.00845  -0.12403 0.06733  179 ASP A CB  
1393 C CG  . ASP A 179 ? 0.67008 1.13823 1.17420 -0.01665 -0.14944 0.06915  179 ASP A CG  
1394 O OD1 . ASP A 179 ? 0.66205 1.14728 1.19604 -0.03319 -0.14214 0.07781  179 ASP A OD1 
1395 O OD2 . ASP A 179 ? 0.67294 1.12451 1.16318 -0.02012 -0.17708 0.06204  179 ASP A OD2 
1396 N N   . ASN A 180 ? 0.48026 0.91599 0.89527 0.04656  -0.06674 0.05628  180 ASN A N   
1397 C CA  . ASN A 180 ? 0.55273 0.98962 0.95569 0.06940  -0.04489 0.05245  180 ASN A CA  
1398 C C   . ASN A 180 ? 0.54830 0.96402 0.91478 0.06853  -0.02253 0.04682  180 ASN A C   
1399 O O   . ASN A 180 ? 0.58618 0.97846 0.91962 0.08355  -0.01165 0.03715  180 ASN A O   
1400 C CB  . ASN A 180 ? 0.45021 0.85947 0.82716 0.08545  -0.05672 0.04411  180 ASN A CB  
1401 C CG  . ASN A 180 ? 0.49027 0.92145 0.90114 0.08803  -0.08041 0.05094  180 ASN A CG  
1402 O OD1 . ASN A 180 ? 0.46387 0.93007 0.91412 0.10274  -0.07587 0.05807  180 ASN A OD1 
1403 N ND2 . ASN A 180 ? 0.43151 0.84264 0.82695 0.07434  -0.10616 0.04862  180 ASN A ND2 
1404 N N   . ILE A 181 ? 0.42788 0.85094 0.80066 0.05068  -0.01672 0.05339  181 ILE A N   
1405 C CA  . ILE A 181 ? 0.44161 0.84484 0.77892 0.04858  0.00137  0.04974  181 ILE A CA  
1406 C C   . ILE A 181 ? 0.49388 0.92281 0.83606 0.06339  0.02849  0.05175  181 ILE A C   
1407 O O   . ILE A 181 ? 0.49553 0.90426 0.80004 0.06817  0.04257  0.04461  181 ILE A O   
1408 C CB  . ILE A 181 ? 0.45908 0.85961 0.80131 0.02526  -0.00206 0.05781  181 ILE A CB  
1409 C CG1 . ILE A 181 ? 0.57097 0.93694 0.86720 0.02229  0.00706  0.05178  181 ILE A CG1 
1410 C CG2 . ILE A 181 ? 0.41001 0.85734 0.79773 0.01807  0.01083  0.07452  181 ILE A CG2 
1411 C CD1 . ILE A 181 ? 0.45493 0.77521 0.71124 0.02456  -0.00649 0.03813  181 ILE A CD1 
1412 N N   . GLY A 182 ? 0.47733 0.95093 0.86473 0.07113  0.03618  0.06090  182 GLY A N   
1413 C CA  . GLY A 182 ? 0.45806 0.95609 0.84812 0.08786  0.06392  0.06116  182 GLY A CA  
1414 C C   . GLY A 182 ? 0.51072 0.98377 0.86954 0.11099  0.06997  0.04487  182 GLY A C   
1415 O O   . GLY A 182 ? 0.61169 1.08585 0.95019 0.12367  0.09228  0.03843  182 GLY A O   
1416 N N   . MET A 183 ? 0.39964 0.84858 0.75288 0.11654  0.05001  0.03808  183 MET A N   
1417 C CA  . MET A 183 ? 0.47191 0.89168 0.79688 0.13689  0.05310  0.02390  183 MET A CA  
1418 C C   . MET A 183 ? 0.55123 0.92515 0.82059 0.13273  0.05564  0.01154  183 MET A C   
1419 O O   . MET A 183 ? 0.58932 0.93514 0.83324 0.14738  0.05842  -0.00071 183 MET A O   
1420 C CB  . MET A 183 ? 0.49428 0.90331 0.83116 0.14271  0.02992  0.02412  183 MET A CB  
1421 C CG  . MET A 183 ? 0.47371 0.92908 0.86877 0.14670  0.02302  0.03702  183 MET A CG  
1422 S SD  . MET A 183 ? 0.79131 1.23403 1.19589 0.15211  -0.00808 0.03907  183 MET A SD  
1423 C CE  . MET A 183 ? 0.59061 0.99836 0.96500 0.17933  0.00209  0.02637  183 MET A CE  
1424 N N   . MET A 184 ? 0.46225 0.82771 0.71512 0.11308  0.05393  0.01517  184 MET A N   
1425 C CA  . MET A 184 ? 0.49308 0.81921 0.69803 0.10842  0.05554  0.00531  184 MET A CA  
1426 C C   . MET A 184 ? 0.50496 0.83362 0.68752 0.11779  0.07791  -0.00177 184 MET A C   
1427 O O   . MET A 184 ? 0.54184 0.83808 0.68513 0.11663  0.07863  -0.01176 184 MET A O   
1428 C CB  . MET A 184 ? 0.59635 0.91312 0.79414 0.08572  0.04596  0.01243  184 MET A CB  
1429 C CG  . MET A 184 ? 0.65239 0.95668 0.86005 0.07608  0.02276  0.01495  184 MET A CG  
1430 S SD  . MET A 184 ? 0.59850 0.86296 0.77816 0.08853  0.01022  0.00294  184 MET A SD  
1431 C CE  . MET A 184 ? 0.60294 0.82983 0.73508 0.08610  0.01903  -0.00678 184 MET A CE  
1432 N N   . ALA A 185 ? 0.43386 0.80098 0.64002 0.12687  0.09605  0.00310  185 ALA A N   
1433 C CA  . ALA A 185 ? 0.53069 0.90035 0.71099 0.13765  0.11824  -0.00544 185 ALA A CA  
1434 C C   . ALA A 185 ? 0.52769 0.86606 0.68235 0.15679  0.12036  -0.02464 185 ALA A C   
1435 O O   . ALA A 185 ? 0.71878 1.04272 0.83809 0.16262  0.13261  -0.03677 185 ALA A O   
1436 C CB  . ALA A 185 ? 0.42268 0.84267 0.63590 0.14535  0.13926  0.00443  185 ALA A CB  
1437 N N   . ARG A 186 ? 0.48988 0.81625 0.66105 0.16624  0.10761  -0.02735 186 ARG A N   
1438 C CA  . ARG A 186 ? 0.46899 0.76221 0.61959 0.18386  0.10824  -0.04381 186 ARG A CA  
1439 C C   . ARG A 186 ? 0.54041 0.78677 0.64687 0.17428  0.09850  -0.05392 186 ARG A C   
1440 O O   . ARG A 186 ? 0.69338 0.91035 0.77583 0.18587  0.10226  -0.06928 186 ARG A O   
1441 C CB  . ARG A 186 ? 0.63135 0.92334 0.81188 0.19463  0.09465  -0.04000 186 ARG A CB  
1442 C CG  . ARG A 186 ? 0.67376 1.01455 0.90620 0.19778  0.09584  -0.02516 186 ARG A CG  
1443 C CD  . ARG A 186 ? 0.57473 0.91137 0.83206 0.20287  0.07512  -0.01885 186 ARG A CD  
1444 N NE  . ARG A 186 ? 0.59859 0.98237 0.90720 0.20049  0.07035  -0.00303 186 ARG A NE  
1445 C CZ  . ARG A 186 ? 0.62804 1.04230 0.97791 0.21934  0.07574  0.00155  186 ARG A CZ  
1446 N NH1 . ARG A 186 ? 0.72863 1.12920 1.07423 0.24370  0.08691  -0.00911 186 ARG A NH1 
1447 N NH2 . ARG A 186 ? 0.70474 1.16407 1.10391 0.21364  0.06924  0.01732  186 ARG A NH2 
1448 N N   . PHE A 187 ? 0.52446 0.76312 0.62225 0.15363  0.08619  -0.04572 187 PHE A N   
1449 C CA  . PHE A 187 ? 0.61428 0.81239 0.67744 0.14368  0.07587  -0.05231 187 PHE A CA  
1450 C C   . PHE A 187 ? 0.58438 0.78452 0.62383 0.12987  0.08187  -0.05130 187 PHE A C   
1451 O O   . PHE A 187 ? 0.57831 0.81040 0.62749 0.12611  0.09291  -0.04326 187 PHE A O   
1452 C CB  . PHE A 187 ? 0.54456 0.72837 0.61535 0.13292  0.05624  -0.04401 187 PHE A CB  
1453 C CG  . PHE A 187 ? 0.54741 0.73172 0.64073 0.14525  0.04767  -0.04189 187 PHE A CG  
1454 C CD1 . PHE A 187 ? 0.53311 0.68652 0.61398 0.15787  0.04453  -0.05053 187 PHE A CD1 
1455 C CD2 . PHE A 187 ? 0.51794 0.73366 0.64644 0.14368  0.04146  -0.03010 187 PHE A CD2 
1456 C CE1 . PHE A 187 ? 0.53236 0.68637 0.63402 0.16993  0.03584  -0.04620 187 PHE A CE1 
1457 C CE2 . PHE A 187 ? 0.54432 0.76246 0.69380 0.15515  0.03139  -0.02678 187 PHE A CE2 
1458 C CZ  . PHE A 187 ? 0.55945 0.74676 0.69475 0.16893  0.02881  -0.03421 187 PHE A CZ  
1459 N N   . ASP A 188 ? 0.63698 0.80337 0.64660 0.12219  0.07418  -0.05789 188 ASP A N   
1460 C CA  . ASP A 188 ? 0.51158 0.67614 0.49808 0.10876  0.07602  -0.05603 188 ASP A CA  
1461 C C   . ASP A 188 ? 0.60497 0.76665 0.59794 0.09080  0.06415  -0.04312 188 ASP A C   
1462 O O   . ASP A 188 ? 0.53893 0.71093 0.52523 0.07954  0.06678  -0.03543 188 ASP A O   
1463 C CB  . ASP A 188 ? 0.52470 0.65624 0.47696 0.11068  0.07425  -0.07112 188 ASP A CB  
1464 C CG  . ASP A 188 ? 0.68325 0.81475 0.62251 0.12760  0.08727  -0.08674 188 ASP A CG  
1465 O OD1 . ASP A 188 ? 0.75438 0.91423 0.69195 0.13184  0.10184  -0.08554 188 ASP A OD1 
1466 O OD2 . ASP A 188 ? 0.72806 0.83025 0.65847 0.13692  0.08370  -0.10010 188 ASP A OD2 
1467 N N   . ALA A 189 ? 0.63374 0.78085 0.63813 0.08857  0.05148  -0.04043 189 ALA A N   
1468 C CA  . ALA A 189 ? 0.57129 0.71189 0.57930 0.07324  0.04100  -0.03091 189 ALA A CA  
1469 C C   . ALA A 189 ? 0.70990 0.84956 0.73753 0.07398  0.03001  -0.02690 189 ALA A C   
1470 O O   . ALA A 189 ? 0.64013 0.77409 0.67222 0.08603  0.02751  -0.03174 189 ALA A O   
1471 C CB  . ALA A 189 ? 0.59172 0.70108 0.57473 0.06658  0.03520  -0.03521 189 ALA A CB  
1472 N N   . LEU A 190 ? 0.67630 0.82026 0.71466 0.06111  0.02256  -0.01807 190 LEU A N   
1473 C CA  . LEU A 190 ? 0.50814 0.64956 0.56033 0.05894  0.00960  -0.01501 190 LEU A CA  
1474 C C   . LEU A 190 ? 0.58023 0.69011 0.61242 0.05169  0.00086  -0.01682 190 LEU A C   
1475 O O   . LEU A 190 ? 0.60735 0.70786 0.62858 0.04293  0.00361  -0.01528 190 LEU A O   
1476 C CB  . LEU A 190 ? 0.46576 0.63549 0.54707 0.04938  0.00715  -0.00508 190 LEU A CB  
1477 C CG  . LEU A 190 ? 0.64079 0.81434 0.74057 0.04558  -0.00827 -0.00219 190 LEU A CG  
1478 C CD1 . LEU A 190 ? 0.54072 0.75252 0.67822 0.04170  -0.00715 0.00695  190 LEU A CD1 
1479 C CD2 . LEU A 190 ? 0.63270 0.78249 0.72031 0.03266  -0.01871 -0.00239 190 LEU A CD2 
1480 N N   . GLY A 191 ? 0.51581 0.61068 0.54352 0.05609  -0.00906 -0.01903 191 GLY A N   
1481 C CA  . GLY A 191 ? 0.45499 0.52034 0.46160 0.05162  -0.01479 -0.02081 191 GLY A CA  
1482 C C   . GLY A 191 ? 0.57596 0.63677 0.58430 0.04806  -0.02783 -0.01931 191 GLY A C   
1483 O O   . GLY A 191 ? 0.57942 0.65274 0.60024 0.05354  -0.03567 -0.01803 191 GLY A O   
1484 N N   . ILE A 192 ? 0.51374 0.55650 0.50908 0.03936  -0.03048 -0.01987 192 ILE A N   
1485 C CA  . ILE A 192 ? 0.57316 0.60465 0.56079 0.03595  -0.04251 -0.02135 192 ILE A CA  
1486 C C   . ILE A 192 ? 0.64488 0.64806 0.60791 0.03341  -0.03890 -0.02390 192 ILE A C   
1487 O O   . ILE A 192 ? 0.64627 0.64502 0.60925 0.02848  -0.03029 -0.02292 192 ILE A O   
1488 C CB  . ILE A 192 ? 0.49784 0.54528 0.50650 0.02514  -0.05052 -0.01973 192 ILE A CB  
1489 C CG1 . ILE A 192 ? 0.46848 0.52618 0.49156 0.01656  -0.04092 -0.01546 192 ILE A CG1 
1490 C CG2 . ILE A 192 ? 0.53598 0.60935 0.56782 0.02853  -0.05959 -0.01699 192 ILE A CG2 
1491 C CD1 . ILE A 192 ? 0.55182 0.58841 0.56495 0.00773  -0.04026 -0.01681 192 ILE A CD1 
1492 N N   . THR A 193 ? 0.61867 0.60420 0.56110 0.03737  -0.04511 -0.02605 193 THR A N   
1493 C CA  . THR A 193 ? 0.58424 0.54493 0.50402 0.03580  -0.04004 -0.02803 193 THR A CA  
1494 C C   . THR A 193 ? 0.63578 0.59122 0.55675 0.02645  -0.04353 -0.03204 193 THR A C   
1495 O O   . THR A 193 ? 0.64768 0.61317 0.57987 0.02126  -0.05462 -0.03420 193 THR A O   
1496 C CB  . THR A 193 ? 0.67545 0.61927 0.56966 0.04350  -0.04383 -0.02782 193 THR A CB  
1497 O OG1 . THR A 193 ? 0.60551 0.54994 0.49216 0.04204  -0.05801 -0.03123 193 THR A OG1 
1498 C CG2 . THR A 193 ? 0.72869 0.67696 0.62617 0.05307  -0.04307 -0.02325 193 THR A CG2 
1499 N N   . GLU A 194 ? 0.59495 0.53439 0.50722 0.02422  -0.03418 -0.03281 194 GLU A N   
1500 C CA  . GLU A 194 ? 0.59908 0.52845 0.51219 0.01699  -0.03586 -0.03738 194 GLU A CA  
1501 C C   . GLU A 194 ? 0.68160 0.59754 0.57437 0.01729  -0.04713 -0.04562 194 GLU A C   
1502 O O   . GLU A 194 ? 0.71053 0.62803 0.61228 0.00977  -0.05773 -0.05056 194 GLU A O   
1503 C CB  . GLU A 194 ? 0.67258 0.58675 0.57999 0.01768  -0.02276 -0.03615 194 GLU A CB  
1504 C CG  . GLU A 194 ? 0.76656 0.66713 0.67640 0.01224  -0.02269 -0.04109 194 GLU A CG  
1505 C CD  . GLU A 194 ? 0.74049 0.62721 0.64674 0.01537  -0.00905 -0.03917 194 GLU A CD  
1506 O OE1 . GLU A 194 ? 0.70057 0.58441 0.59570 0.02164  -0.00081 -0.03574 194 GLU A OE1 
1507 O OE2 . GLU A 194 ? 0.82673 0.70573 0.74416 0.01158  -0.00663 -0.04015 194 GLU A OE2 
1508 N N   . LYS A 195 ? 0.71278 0.61506 0.57724 0.02534  -0.04566 -0.04677 195 LYS A N   
1509 C CA  . LYS A 195 ? 0.78266 0.66935 0.61922 0.02648  -0.05544 -0.05508 195 LYS A CA  
1510 C C   . LYS A 195 ? 0.77991 0.68109 0.62365 0.02335  -0.07522 -0.05703 195 LYS A C   
1511 O O   . LYS A 195 ? 0.84291 0.73416 0.67173 0.01946  -0.08799 -0.06622 195 LYS A O   
1512 C CB  . LYS A 195 ? 0.74759 0.61957 0.55187 0.03632  -0.04798 -0.05229 195 LYS A CB  
1513 C CG  . LYS A 195 ? 0.90132 0.75128 0.66806 0.03868  -0.05073 -0.06148 195 LYS A CG  
1514 C CD  . LYS A 195 ? 1.04937 0.88709 0.78656 0.04835  -0.03890 -0.05508 195 LYS A CD  
1515 C CE  . LYS A 195 ? 1.18293 0.99746 0.88144 0.05181  -0.03383 -0.06435 195 LYS A CE  
1516 N NZ  . LYS A 195 ? 1.18040 0.98525 0.85641 0.06052  -0.01626 -0.05538 195 LYS A NZ  
1517 N N   . GLU A 196 ? 0.71071 0.63550 0.57794 0.02514  -0.07841 -0.04916 196 GLU A N   
1518 C CA  . GLU A 196 ? 0.67087 0.61344 0.54909 0.02418  -0.09661 -0.04860 196 GLU A CA  
1519 C C   . GLU A 196 ? 0.73908 0.70444 0.65589 0.01386  -0.10299 -0.04782 196 GLU A C   
1520 O O   . GLU A 196 ? 0.78037 0.76363 0.71263 0.01135  -0.11897 -0.04698 196 GLU A O   
1521 C CB  . GLU A 196 ? 0.66123 0.61588 0.54201 0.03520  -0.09628 -0.03969 196 GLU A CB  
1522 C CG  . GLU A 196 ? 0.70943 0.64313 0.55357 0.04472  -0.09323 -0.03753 196 GLU A CG  
1523 C CD  . GLU A 196 ? 0.76412 0.70492 0.61444 0.05553  -0.08972 -0.02770 196 GLU A CD  
1524 O OE1 . GLU A 196 ? 0.83172 0.78988 0.71150 0.05656  -0.08436 -0.02468 196 GLU A OE1 
1525 O OE2 . GLU A 196 ? 0.78532 0.71303 0.60987 0.06340  -0.09183 -0.02290 196 GLU A OE2 
1526 N N   . VAL A 197 ? 0.67087 0.63770 0.60536 0.00769  -0.09123 -0.04633 197 VAL A N   
1527 C CA  . VAL A 197 ? 0.64166 0.62956 0.61256 -0.00301 -0.09558 -0.04315 197 VAL A CA  
1528 C C   . VAL A 197 ? 0.76935 0.74204 0.74078 -0.01500 -0.10578 -0.05139 197 VAL A C   
1529 O O   . VAL A 197 ? 0.83105 0.81838 0.83424 -0.02609 -0.11074 -0.04810 197 VAL A O   
1530 C CB  . VAL A 197 ? 0.69990 0.69907 0.68941 -0.00349 -0.07844 -0.03505 197 VAL A CB  
1531 C CG1 . VAL A 197 ? 0.67341 0.65044 0.65449 -0.00814 -0.06934 -0.03740 197 VAL A CG1 
1532 C CG2 . VAL A 197 ? 0.57586 0.60677 0.60389 -0.01041 -0.08037 -0.02719 197 VAL A CG2 
1533 N N   . GLY A 198 ? 0.74452 0.68755 0.68183 -0.01307 -0.10861 -0.06206 198 GLY A N   
1534 C CA  . GLY A 198 ? 0.71710 0.64080 0.65086 -0.02332 -0.11925 -0.07317 198 GLY A CA  
1535 C C   . GLY A 198 ? 0.80757 0.69733 0.69656 -0.01684 -0.11649 -0.08539 198 GLY A C   
1536 O O   . GLY A 198 ? 0.87701 0.75926 0.74197 -0.00548 -0.10340 -0.08273 198 GLY A O   
1537 N N   . GLY A 199 ? 0.80636 0.67504 0.68482 -0.02451 -0.12857 -0.09913 199 GLY A N   
1538 C CA  . GLY A 199 ? 0.84037 0.67555 0.67337 -0.01818 -0.12603 -0.11336 199 GLY A CA  
1539 C C   . GLY A 199 ? 0.95822 0.77037 0.78973 -0.01597 -0.10719 -0.11686 199 GLY A C   
1540 O O   . GLY A 199 ? 0.98656 0.78119 0.78722 -0.00497 -0.09252 -0.12013 199 GLY A O   
1541 N N   . ASN A 200 ? 0.83798 0.65122 0.70501 -0.02605 -0.10697 -0.11449 200 ASN A N   
1542 C CA  . ASN A 200 ? 0.74365 0.53770 0.61651 -0.02359 -0.08991 -0.11486 200 ASN A CA  
1543 C C   . ASN A 200 ? 0.82995 0.64746 0.74478 -0.02787 -0.08070 -0.09675 200 ASN A C   
1544 O O   . ASN A 200 ? 0.74510 0.59300 0.67986 -0.03102 -0.08482 -0.08524 200 ASN A O   
1545 C CB  . ASN A 200 ? 0.84491 0.60710 0.71414 -0.03074 -0.09850 -0.13157 200 ASN A CB  
1546 C CG  . ASN A 200 ? 0.83659 0.60836 0.73774 -0.04775 -0.11945 -0.13176 200 ASN A CG  
1547 O OD1 . ASN A 200 ? 0.95915 0.76402 0.89268 -0.05399 -0.12318 -0.11647 200 ASN A OD1 
1548 N ND2 . ASN A 200 ? 0.86271 0.60520 0.75565 -0.05540 -0.13275 -0.14943 200 ASN A ND2 
1549 N N   . LEU A 201 ? 0.85430 0.65815 0.78194 -0.02716 -0.06808 -0.09394 201 LEU A N   
1550 C CA  . LEU A 201 ? 0.76394 0.58928 0.72583 -0.03021 -0.05901 -0.07571 201 LEU A CA  
1551 C C   . LEU A 201 ? 0.75297 0.59594 0.75018 -0.04477 -0.07109 -0.06808 201 LEU A C   
1552 O O   . LEU A 201 ? 0.72279 0.59617 0.74125 -0.04722 -0.06812 -0.05312 201 LEU A O   
1553 C CB  . LEU A 201 ? 0.76192 0.56808 0.73009 -0.02563 -0.04471 -0.07344 201 LEU A CB  
1554 C CG  . LEU A 201 ? 0.67603 0.50336 0.66939 -0.02504 -0.03341 -0.05408 201 LEU A CG  
1555 C CD1 . LEU A 201 ? 0.72382 0.57297 0.70472 -0.01751 -0.02670 -0.04759 201 LEU A CD1 
1556 C CD2 . LEU A 201 ? 0.74141 0.54855 0.74123 -0.01936 -0.02143 -0.05234 201 LEU A CD2 
1557 N N   . LYS A 202 ? 0.71164 0.53566 0.71568 -0.05473 -0.08426 -0.07829 202 LYS A N   
1558 C CA  . LYS A 202 ? 0.69493 0.53566 0.73704 -0.07037 -0.09577 -0.06960 202 LYS A CA  
1559 C C   . LYS A 202 ? 0.81263 0.68767 0.86216 -0.07334 -0.10582 -0.06474 202 LYS A C   
1560 O O   . LYS A 202 ? 0.69326 0.59940 0.77470 -0.07955 -0.10407 -0.04873 202 LYS A O   
1561 C CB  . LYS A 202 ? 0.77119 0.58092 0.81787 -0.08127 -0.11023 -0.08392 202 LYS A CB  
1562 C CG  . LYS A 202 ? 0.74694 0.57100 0.83868 -0.09954 -0.12147 -0.07311 202 LYS A CG  
1563 C CD  . LYS A 202 ? 0.83121 0.62234 0.92531 -0.11160 -0.13969 -0.09043 202 LYS A CD  
1564 C CE  . LYS A 202 ? 0.90035 0.70854 1.04310 -0.13185 -0.15264 -0.07846 202 LYS A CE  
1565 N NZ  . LYS A 202 ? 0.98173 0.75503 1.12869 -0.14548 -0.17265 -0.09651 202 LYS A NZ  
1566 N N   . GLU A 203 ? 0.79214 0.66263 0.81233 -0.06808 -0.11588 -0.07767 203 GLU A N   
1567 C CA  . GLU A 203 ? 0.80823 0.71070 0.83745 -0.06939 -0.12679 -0.07285 203 GLU A CA  
1568 C C   . GLU A 203 ? 0.67854 0.60965 0.71236 -0.05934 -0.11166 -0.05833 203 GLU A C   
1569 O O   . GLU A 203 ? 0.66319 0.62750 0.72265 -0.06203 -0.11448 -0.04787 203 GLU A O   
1570 C CB  . GLU A 203 ? 0.78700 0.67625 0.78022 -0.06470 -0.14152 -0.08855 203 GLU A CB  
1571 C CG  . GLU A 203 ? 0.93247 0.85313 0.93939 -0.06723 -0.15763 -0.08408 203 GLU A CG  
1572 C CD  . GLU A 203 ? 0.95913 0.86576 0.92834 -0.06317 -0.17475 -0.09840 203 GLU A CD  
1573 O OE1 . GLU A 203 ? 1.01091 0.88712 0.93704 -0.05429 -0.16836 -0.10972 203 GLU A OE1 
1574 O OE2 . GLU A 203 ? 1.06427 0.99183 1.04709 -0.06851 -0.19443 -0.09737 203 GLU A OE2 
1575 N N   . ARG A 204 ? 0.68086 0.59961 0.69117 -0.04762 -0.09550 -0.05803 204 ARG A N   
1576 C CA  . ARG A 204 ? 0.65387 0.59557 0.66751 -0.03912 -0.08211 -0.04611 204 ARG A CA  
1577 C C   . ARG A 204 ? 0.63626 0.59925 0.68365 -0.04595 -0.07407 -0.03123 204 ARG A C   
1578 O O   . ARG A 204 ? 0.72291 0.71443 0.78292 -0.04325 -0.06910 -0.02168 204 ARG A O   
1579 C CB  . ARG A 204 ? 0.63578 0.55865 0.62004 -0.02729 -0.06821 -0.04884 204 ARG A CB  
1580 C CG  . ARG A 204 ? 0.67171 0.57913 0.62013 -0.01860 -0.07276 -0.05951 204 ARG A CG  
1581 C CD  . ARG A 204 ? 0.67783 0.56760 0.60172 -0.00824 -0.05731 -0.06036 204 ARG A CD  
1582 N NE  . ARG A 204 ? 0.70033 0.57715 0.58896 0.00008  -0.06014 -0.06780 204 ARG A NE  
1583 C CZ  . ARG A 204 ? 0.88097 0.73117 0.74108 0.00288  -0.06011 -0.07939 204 ARG A CZ  
1584 N NH1 . ARG A 204 ? 0.93705 0.76820 0.80100 -0.00104 -0.05709 -0.08646 204 ARG A NH1 
1585 N NH2 . ARG A 204 ? 0.83870 0.68025 0.66449 0.01062  -0.06246 -0.08372 204 ARG A NH2 
1586 N N   . MET A 205 ? 0.67239 0.62117 0.73368 -0.05415 -0.07229 -0.02879 205 MET A N   
1587 C CA  . MET A 205 ? 0.61016 0.57868 0.70179 -0.06117 -0.06489 -0.01219 205 MET A CA  
1588 C C   . MET A 205 ? 0.60068 0.59655 0.72441 -0.07223 -0.07400 -0.00489 205 MET A C   
1589 O O   . MET A 205 ? 0.62609 0.65203 0.76940 -0.07354 -0.06595 0.00951  205 MET A O   
1590 C CB  . MET A 205 ? 0.61416 0.55824 0.71373 -0.06632 -0.06117 -0.00960 205 MET A CB  
1591 C CG  . MET A 205 ? 0.57619 0.50118 0.65339 -0.05509 -0.04917 -0.01187 205 MET A CG  
1592 S SD  . MET A 205 ? 0.64743 0.54493 0.73951 -0.05913 -0.04487 -0.00731 205 MET A SD  
1593 C CE  . MET A 205 ? 0.60025 0.52801 0.72687 -0.06900 -0.04091 0.01753  205 MET A CE  
1594 N N   . VAL A 206 ? 0.67738 0.66430 0.80702 -0.08040 -0.09076 -0.01462 206 VAL A N   
1595 C CA  . VAL A 206 ? 0.61492 0.62971 0.78075 -0.09238 -0.10102 -0.00697 206 VAL A CA  
1596 C C   . VAL A 206 ? 0.63059 0.68036 0.79944 -0.08397 -0.09953 -0.00279 206 VAL A C   
1597 O O   . VAL A 206 ? 0.63920 0.72366 0.83937 -0.08796 -0.09478 0.01122  206 VAL A O   
1598 C CB  . VAL A 206 ? 0.61526 0.60991 0.78521 -0.10383 -0.12245 -0.02040 206 VAL A CB  
1599 C CG1 . VAL A 206 ? 0.56664 0.59465 0.77504 -0.11544 -0.13578 -0.01317 206 VAL A CG1 
1600 C CG2 . VAL A 206 ? 0.64345 0.60516 0.82015 -0.11354 -0.12311 -0.02268 206 VAL A CG2 
1601 N N   . ASN A 207 ? 0.67615 0.71725 0.81312 -0.07135 -0.10221 -0.01393 207 ASN A N   
1602 C CA  . ASN A 207 ? 0.69146 0.76197 0.83201 -0.06187 -0.10172 -0.01048 207 ASN A CA  
1603 C C   . ASN A 207 ? 0.57738 0.66587 0.71780 -0.05238 -0.08161 -0.00030 207 ASN A C   
1604 O O   . ASN A 207 ? 0.64448 0.76514 0.80360 -0.04802 -0.07746 0.00711  207 ASN A O   
1605 C CB  . ASN A 207 ? 0.60037 0.65372 0.70628 -0.05134 -0.11095 -0.02342 207 ASN A CB  
1606 C CG  . ASN A 207 ? 0.73933 0.78107 0.84387 -0.06024 -0.13379 -0.03393 207 ASN A CG  
1607 O OD1 . ASN A 207 ? 0.62053 0.67784 0.75905 -0.07368 -0.14544 -0.03023 207 ASN A OD1 
1608 N ND2 . ASN A 207 ? 0.73405 0.74863 0.79879 -0.05336 -0.14059 -0.04681 207 ASN A ND2 
1609 N N   . ILE A 208 ? 0.55265 0.62130 0.67252 -0.04867 -0.06935 -0.00035 208 ILE A N   
1610 C CA  . ILE A 208 ? 0.57046 0.65520 0.68995 -0.04228 -0.05242 0.00897  208 ILE A CA  
1611 C C   . ILE A 208 ? 0.51228 0.62508 0.66533 -0.05189 -0.04667 0.02403  208 ILE A C   
1612 O O   . ILE A 208 ? 0.63004 0.77116 0.79169 -0.04665 -0.03622 0.03166  208 ILE A O   
1613 C CB  . ILE A 208 ? 0.58146 0.64016 0.67573 -0.03825 -0.04345 0.00684  208 ILE A CB  
1614 C CG1 . ILE A 208 ? 0.57617 0.61517 0.63863 -0.02662 -0.04434 -0.00464 208 ILE A CG1 
1615 C CG2 . ILE A 208 ? 0.55816 0.63338 0.65523 -0.03614 -0.02909 0.01789  208 ILE A CG2 
1616 C CD1 . ILE A 208 ? 0.63829 0.65294 0.68035 -0.02322 -0.03627 -0.00651 208 ILE A CD1 
1617 N N   . ALA A 209 ? 0.62712 0.73157 0.79927 -0.06584 -0.05261 0.02871  209 ALA A N   
1618 C CA  . ALA A 209 ? 0.55407 0.68498 0.76082 -0.07669 -0.04726 0.04579  209 ALA A CA  
1619 C C   . ALA A 209 ? 0.57401 0.74090 0.81045 -0.07868 -0.05131 0.05034  209 ALA A C   
1620 O O   . ALA A 209 ? 0.63596 0.83581 0.89449 -0.08012 -0.03963 0.06492  209 ALA A O   
1621 C CB  . ALA A 209 ? 0.52828 0.63814 0.75177 -0.09188 -0.05475 0.04957  209 ALA A CB  
1622 N N   . ARG A 210 ? 0.59045 0.75328 0.82791 -0.07821 -0.06749 0.03887  210 ARG A N   
1623 C CA  . ARG A 210 ? 0.54481 0.74421 0.81346 -0.07856 -0.07278 0.04365  210 ARG A CA  
1624 C C   . ARG A 210 ? 0.51614 0.74110 0.77817 -0.06175 -0.05747 0.04644  210 ARG A C   
1625 O O   . ARG A 210 ? 0.51840 0.78178 0.81126 -0.06136 -0.04910 0.05806  210 ARG A O   
1626 C CB  . ARG A 210 ? 0.54752 0.73539 0.81304 -0.08001 -0.09548 0.03037  210 ARG A CB  
1627 C CG  . ARG A 210 ? 0.54337 0.70942 0.82040 -0.09786 -0.11333 0.02570  210 ARG A CG  
1628 C CD  . ARG A 210 ? 0.61751 0.76974 0.88074 -0.09746 -0.13646 0.01026  210 ARG A CD  
1629 N NE  . ARG A 210 ? 0.69174 0.88206 0.98132 -0.09379 -0.14458 0.01531  210 ARG A NE  
1630 C CZ  . ARG A 210 ? 0.70478 0.89272 0.98255 -0.08916 -0.16346 0.00549  210 ARG A CZ  
1631 N NH1 . ARG A 210 ? 0.73152 0.88062 0.96736 -0.08754 -0.17529 -0.01068 210 ARG A NH1 
1632 N NH2 . ARG A 210 ? 0.61697 0.84345 0.92550 -0.08524 -0.17011 0.01294  210 ARG A NH2 
1633 N N   . ILE A 211 ? 0.46863 0.67221 0.69172 -0.04761 -0.05302 0.03572  211 ILE A N   
1634 C CA  . ILE A 211 ? 0.50370 0.72483 0.71773 -0.03131 -0.03939 0.03571  211 ILE A CA  
1635 C C   . ILE A 211 ? 0.52946 0.76732 0.74573 -0.03116 -0.01946 0.04666  211 ILE A C   
1636 O O   . ILE A 211 ? 0.53647 0.80378 0.76323 -0.02236 -0.00686 0.05145  211 ILE A O   
1637 C CB  . ILE A 211 ? 0.51972 0.71018 0.69306 -0.01852 -0.04094 0.02225  211 ILE A CB  
1638 C CG1 . ILE A 211 ? 0.48279 0.65957 0.65108 -0.01792 -0.06030 0.01329  211 ILE A CG1 
1639 C CG2 . ILE A 211 ? 0.44076 0.64407 0.60463 -0.00221 -0.02750 0.02086  211 ILE A CG2 
1640 C CD1 . ILE A 211 ? 0.48632 0.63083 0.61451 -0.00752 -0.06181 0.00243  211 ILE A CD1 
1641 N N   . ARG A 212 ? 0.52268 0.74214 0.72818 -0.04001 -0.01616 0.05097  212 ARG A N   
1642 C CA  . ARG A 212 ? 0.62766 0.86230 0.83157 -0.04062 0.00095  0.06296  212 ARG A CA  
1643 C C   . ARG A 212 ? 0.52748 0.80060 0.77086 -0.04907 0.00763  0.07970  212 ARG A C   
1644 O O   . ARG A 212 ? 0.49455 0.79595 0.74009 -0.04231 0.02413  0.08718  212 ARG A O   
1645 C CB  . ARG A 212 ? 0.56604 0.77268 0.75348 -0.04830 0.00054  0.06597  212 ARG A CB  
1646 C CG  . ARG A 212 ? 0.50901 0.73153 0.69629 -0.05154 0.01513  0.08176  212 ARG A CG  
1647 C CD  . ARG A 212 ? 0.57067 0.81079 0.73689 -0.03768 0.02933  0.07900  212 ARG A CD  
1648 N NE  . ARG A 212 ? 0.52741 0.74179 0.65965 -0.02659 0.02656  0.06290  212 ARG A NE  
1649 C CZ  . ARG A 212 ? 0.52517 0.74570 0.63703 -0.01354 0.03491  0.05471  212 ARG A CZ  
1650 N NH1 . ARG A 212 ? 0.60787 0.85937 0.72678 -0.00776 0.04780  0.05927  212 ARG A NH1 
1651 N NH2 . ARG A 212 ? 0.48929 0.68369 0.57382 -0.00601 0.03094  0.04152  212 ARG A NH2 
1652 N N   . ARG A 213 ? 0.46691 0.74144 0.74195 -0.06417 -0.00464 0.08564  213 ARG A N   
1653 C CA  . ARG A 213 ? 0.49883 0.81142 0.81757 -0.07427 0.00102  0.10352  213 ARG A CA  
1654 C C   . ARG A 213 ? 0.54502 0.89531 0.88375 -0.06328 0.00666  0.10337  213 ARG A C   
1655 O O   . ARG A 213 ? 0.61056 0.99921 0.97464 -0.06366 0.02210  0.11842  213 ARG A O   
1656 C CB  . ARG A 213 ? 0.47010 0.77308 0.82066 -0.09356 -0.01688 0.10731  213 ARG A CB  
1657 C CG  . ARG A 213 ? 0.50068 0.76762 0.83912 -0.10451 -0.02094 0.10953  213 ARG A CG  
1658 C CD  . ARG A 213 ? 0.55690 0.81328 0.92926 -0.12390 -0.03860 0.11207  213 ARG A CD  
1659 N NE  . ARG A 213 ? 0.64313 0.85105 0.99228 -0.12754 -0.05048 0.09936  213 ARG A NE  
1660 C CZ  . ARG A 213 ? 0.79433 0.98003 1.14241 -0.13522 -0.04693 0.10793  213 ARG A CZ  
1661 N NH1 . ARG A 213 ? 0.66904 0.87554 1.03554 -0.14127 -0.03292 0.13068  213 ARG A NH1 
1662 N NH2 . ARG A 213 ? 0.68371 0.82549 1.01142 -0.13591 -0.05703 0.09412  213 ARG A NH2 
1663 N N   . ALA A 214 ? 0.51881 0.85956 0.84723 -0.05259 -0.00473 0.08770  214 ALA A N   
1664 C CA  . ALA A 214 ? 0.46116 0.83567 0.80908 -0.03941 0.00023  0.08732  214 ALA A CA  
1665 C C   . ALA A 214 ? 0.46106 0.84682 0.78555 -0.02196 0.02325  0.08602  214 ALA A C   
1666 O O   . ALA A 214 ? 0.61726 1.04159 0.96549 -0.01416 0.03787  0.09375  214 ALA A O   
1667 C CB  . ALA A 214 ? 0.43259 0.79057 0.77248 -0.03200 -0.01916 0.07237  214 ALA A CB  
1668 N N   . LEU A 215 ? 0.44715 0.79980 0.72569 -0.01551 0.02668  0.07565  215 LEU A N   
1669 C CA  . LEU A 215 ? 0.52108 0.87978 0.77316 -0.00060 0.04628  0.07221  215 LEU A CA  
1670 C C   . LEU A 215 ? 0.64008 1.02634 0.90052 -0.00631 0.06503  0.08875  215 LEU A C   
1671 O O   . LEU A 215 ? 0.58611 0.99840 0.84467 0.00581  0.08374  0.09029  215 LEU A O   
1672 C CB  . LEU A 215 ? 0.47167 0.78879 0.67651 0.00415  0.04290  0.05877  215 LEU A CB  
1673 C CG  . LEU A 215 ? 0.49975 0.79067 0.68793 0.01449  0.03044  0.04259  215 LEU A CG  
1674 C CD1 . LEU A 215 ? 0.45992 0.71149 0.60784 0.01475  0.02718  0.03321  215 LEU A CD1 
1675 C CD2 . LEU A 215 ? 0.59533 0.90289 0.78601 0.03329  0.03952  0.03596  215 LEU A CD2 
1676 N N   . ASP A 216 ? 0.61619 0.99626 0.88473 -0.02396 0.06105  0.10158  216 ASP A N   
1677 C CA  . ASP A 216 ? 0.60293 1.00844 0.87901 -0.03062 0.07825  0.12077  216 ASP A CA  
1678 C C   . ASP A 216 ? 0.61900 1.07248 0.94192 -0.03260 0.08898  0.13580  216 ASP A C   
1679 O O   . ASP A 216 ? 0.60703 1.08968 0.93239 -0.03165 0.10953  0.15032  216 ASP A O   
1680 C CB  . ASP A 216 ? 0.48629 0.87094 0.76440 -0.04910 0.06968  0.13250  216 ASP A CB  
1681 C CG  . ASP A 216 ? 0.58225 0.92532 0.81699 -0.04643 0.06279  0.12110  216 ASP A CG  
1682 O OD1 . ASP A 216 ? 0.70996 1.04155 0.91247 -0.03175 0.06523  0.10513  216 ASP A OD1 
1683 O OD2 . ASP A 216 ? 0.51862 0.84042 0.75427 -0.05893 0.05491  0.12851  216 ASP A OD2 
1684 N N   . LYS A 217 ? 0.58553 1.04948 0.94577 -0.03538 0.07553  0.13351  217 LYS A N   
1685 C CA  . LYS A 217 ? 0.56396 1.07698 0.97555 -0.03733 0.08447  0.14845  217 LYS A CA  
1686 C C   . LYS A 217 ? 0.51365 1.05473 0.92298 -0.01446 0.10255  0.14190  217 LYS A C   
1687 O O   . LYS A 217 ? 0.56674 1.15231 1.00539 -0.01169 0.12220  0.15660  217 LYS A O   
1688 C CB  . LYS A 217 ? 0.60870 1.12349 1.06297 -0.04974 0.06041  0.14851  217 LYS A CB  
1689 C CG  . LYS A 217 ? 0.60964 1.11065 1.08391 -0.07474 0.04743  0.16065  217 LYS A CG  
1690 C CD  . LYS A 217 ? 0.62085 1.10015 1.11116 -0.08505 0.01765  0.14983  217 LYS A CD  
1691 C CE  . LYS A 217 ? 0.70938 1.15931 1.20481 -0.10713 0.00431  0.15536  217 LYS A CE  
1692 N NZ  . LYS A 217 ? 0.68162 1.10209 1.17954 -0.11543 -0.02483 0.13994  217 LYS A NZ  
1693 N N   . VAL A 218 ? 0.56783 1.08340 0.94406 0.00242  0.09741  0.12064  218 VAL A N   
1694 C CA  . VAL A 218 ? 0.51615 1.05110 0.88792 0.02586  0.11372  0.11179  218 VAL A CA  
1695 C C   . VAL A 218 ? 0.48974 1.01344 0.81131 0.03657  0.13359  0.10521  218 VAL A C   
1696 O O   . VAL A 218 ? 0.54041 1.05738 0.83773 0.05665  0.14237  0.08942  218 VAL A O   
1697 C CB  . VAL A 218 ? 0.45974 0.97312 0.82652 0.03862  0.09674  0.09374  218 VAL A CB  
1698 C CG1 . VAL A 218 ? 0.51621 1.05038 0.93519 0.03058  0.07841  0.10120  218 VAL A CG1 
1699 C CG2 . VAL A 218 ? 0.45054 0.91020 0.77054 0.03509  0.08079  0.07918  218 VAL A CG2 
1700 N N   . LYS A 219 ? 0.50406 1.02407 0.80963 0.02293  0.13930  0.11729  219 LYS A N   
1701 C CA  . LYS A 219 ? 0.60182 1.11595 0.86019 0.03028  0.15700  0.11446  219 LYS A CA  
1702 C C   . LYS A 219 ? 0.65234 1.12199 0.86084 0.04059  0.14786  0.09090  219 LYS A C   
1703 O O   . LYS A 219 ? 0.84765 1.31361 1.01976 0.05478  0.16153  0.07955  219 LYS A O   
1704 C CB  . LYS A 219 ? 0.52589 1.08218 0.79090 0.04573  0.18530  0.11864  219 LYS A CB  
1705 C CG  . LYS A 219 ? 0.61759 1.22170 0.93094 0.03456  0.19843  0.14555  219 LYS A CG  
1706 C CD  . LYS A 219 ? 0.76567 1.41358 1.08711 0.05266  0.22876  0.14862  219 LYS A CD  
1707 C CE  . LYS A 219 ? 0.76094 1.42443 1.11711 0.06938  0.22742  0.13736  219 LYS A CE  
1708 N NZ  . LYS A 219 ? 0.77429 1.48648 1.15026 0.08689  0.25858  0.14330  219 LYS A NZ  
1709 N N   . LEU A 220 ? 0.51644 0.95168 0.72298 0.03306  0.12470  0.08326  220 LEU A N   
1710 C CA  . LEU A 220 ? 0.52075 0.91332 0.68337 0.03878  0.11526  0.06489  220 LEU A CA  
1711 C C   . LEU A 220 ? 0.64311 1.01007 0.78798 0.02246  0.10462  0.07132  220 LEU A C   
1712 O O   . LEU A 220 ? 0.63835 0.97185 0.77336 0.01842  0.08772  0.06279  220 LEU A O   
1713 C CB  . LEU A 220 ? 0.56683 0.93903 0.73683 0.04625  0.09945  0.05059  220 LEU A CB  
1714 C CG  . LEU A 220 ? 0.63673 1.03186 0.82596 0.06473  0.10863  0.04428  220 LEU A CG  
1715 C CD1 . LEU A 220 ? 0.49396 0.86683 0.68833 0.07161  0.09107  0.03279  220 LEU A CD1 
1716 C CD2 . LEU A 220 ? 0.52077 0.91768 0.67817 0.08125  0.12832  0.03348  220 LEU A CD2 
1717 N N   . THR A 221 ? 0.65076 1.03426 0.79228 0.01384  0.11538  0.08764  221 THR A N   
1718 C CA  . THR A 221 ? 0.54714 0.91041 0.67852 -0.00138 0.10620  0.09771  221 THR A CA  
1719 C C   . THR A 221 ? 0.61036 0.93993 0.69722 0.00283  0.09996  0.08440  221 THR A C   
1720 O O   . THR A 221 ? 0.65988 0.96761 0.74054 -0.00775 0.08928  0.08981  221 THR A O   
1721 C CB  . THR A 221 ? 0.70989 1.10137 0.84860 -0.01039 0.12024  0.12112  221 THR A CB  
1722 O OG1 . THR A 221 ? 0.53153 0.93899 0.63750 0.00172  0.13839  0.11821  221 THR A OG1 
1723 C CG2 . THR A 221 ? 0.59424 1.01977 0.78392 -0.01773 0.12535  0.13704  221 THR A CG2 
1724 N N   . ARG A 222 ? 0.66916 0.99380 0.72764 0.01788  0.10606  0.06733  222 ARG A N   
1725 C CA  . ARG A 222 ? 0.75015 1.04440 0.76902 0.02099  0.09934  0.05430  222 ARG A CA  
1726 C C   . ARG A 222 ? 0.52863 0.79527 0.54269 0.02953  0.08871  0.03456  222 ARG A C   
1727 O O   . ARG A 222 ? 0.52957 0.77231 0.51358 0.03382  0.08430  0.02167  222 ARG A O   
1728 C CB  . ARG A 222 ? 0.58730 0.89330 0.57109 0.02993  0.11367  0.04968  222 ARG A CB  
1729 C CG  . ARG A 222 ? 0.67281 1.00384 0.65124 0.02182  0.12436  0.07054  222 ARG A CG  
1730 C CD  . ARG A 222 ? 0.81752 1.13686 0.80580 0.00519  0.11197  0.08777  222 ARG A CD  
1731 N NE  . ARG A 222 ? 0.90265 1.24856 0.89401 -0.00287 0.12283  0.11184  222 ARG A NE  
1732 C CZ  . ARG A 222 ? 0.88302 1.23017 0.84187 -0.00545 0.12472  0.12033  222 ARG A CZ  
1733 N NH1 . ARG A 222 ? 0.85786 1.18175 0.78041 -0.00166 0.11515  0.10601  222 ARG A NH1 
1734 N NH2 . ARG A 222 ? 0.74837 1.12154 0.71213 -0.01259 0.13569  0.14501  222 ARG A NH2 
1735 N N   . MET A 223 ? 0.52135 0.79102 0.56485 0.03132  0.08355  0.03312  223 MET A N   
1736 C CA  . MET A 223 ? 0.63286 0.87716 0.67189 0.03951  0.07344  0.01735  223 MET A CA  
1737 C C   . MET A 223 ? 0.59861 0.81287 0.63447 0.02922  0.05755  0.01758  223 MET A C   
1738 O O   . MET A 223 ? 0.51272 0.72992 0.56982 0.01797  0.05105  0.02814  223 MET A O   
1739 C CB  . MET A 223 ? 0.60963 0.87130 0.67999 0.04680  0.07334  0.01671  223 MET A CB  
1740 C CG  . MET A 223 ? 0.59492 0.83242 0.65943 0.05736  0.06405  0.00238  223 MET A CG  
1741 S SD  . MET A 223 ? 0.65052 0.91188 0.75375 0.06692  0.06202  0.00398  223 MET A SD  
1742 C CE  . MET A 223 ? 0.57329 0.80291 0.65721 0.08317  0.05610  -0.01287 223 MET A CE  
1743 N N   . PRO A 224 ? 0.49088 0.67599 0.50201 0.03270  0.05163  0.00610  224 PRO A N   
1744 C CA  . PRO A 224 ? 0.48771 0.64625 0.49571 0.02419  0.03946  0.00690  224 PRO A CA  
1745 C C   . PRO A 224 ? 0.54561 0.69383 0.56873 0.02530  0.02986  0.00365  224 PRO A C   
1746 O O   . PRO A 224 ? 0.49188 0.64452 0.52105 0.03522  0.02988  -0.00272 224 PRO A O   
1747 C CB  . PRO A 224 ? 0.58907 0.72429 0.56869 0.02854  0.03787  -0.00392 224 PRO A CB  
1748 C CG  . PRO A 224 ? 0.61338 0.76254 0.57750 0.03677  0.04851  -0.00984 224 PRO A CG  
1749 C CD  . PRO A 224 ? 0.59055 0.76578 0.57532 0.04377  0.05678  -0.00768 224 PRO A CD  
1750 N N   . ILE A 225 ? 0.53491 0.66877 0.56318 0.01558  0.02130  0.00818  225 ILE A N   
1751 C CA  . ILE A 225 ? 0.49339 0.61148 0.52681 0.01575  0.01073  0.00369  225 ILE A CA  
1752 C C   . ILE A 225 ? 0.51692 0.60433 0.52904 0.01623  0.00699  -0.00205 225 ILE A C   
1753 O O   . ILE A 225 ? 0.50959 0.58812 0.51671 0.00943  0.00773  0.00231  225 ILE A O   
1754 C CB  . ILE A 225 ? 0.44287 0.56701 0.49836 0.00462  0.00405  0.01134  225 ILE A CB  
1755 C CG1 . ILE A 225 ? 0.41370 0.57016 0.49622 0.00437  0.00626  0.01732  225 ILE A CG1 
1756 C CG2 . ILE A 225 ? 0.48430 0.58506 0.53478 0.00380  -0.00775 0.00473  225 ILE A CG2 
1757 C CD1 . ILE A 225 ? 0.41416 0.57721 0.52256 -0.00851 -0.00193 0.02494  225 ILE A CD1 
1758 N N   . HIS A 226 ? 0.57030 0.64286 0.57221 0.02453  0.00341  -0.01011 226 HIS A N   
1759 C CA  . HIS A 226 ? 0.55013 0.59563 0.53367 0.02576  0.00164  -0.01436 226 HIS A CA  
1760 C C   . HIS A 226 ? 0.50714 0.53715 0.48902 0.02417  -0.00612 -0.01529 226 HIS A C   
1761 O O   . HIS A 226 ? 0.50913 0.54073 0.49312 0.02934  -0.01187 -0.01778 226 HIS A O   
1762 C CB  . HIS A 226 ? 0.46516 0.50236 0.43663 0.03595  0.00407  -0.02155 226 HIS A CB  
1763 C CG  . HIS A 226 ? 0.56601 0.57766 0.52231 0.03592  0.00323  -0.02397 226 HIS A CG  
1764 N ND1 . HIS A 226 ? 0.55384 0.55279 0.50025 0.04273  0.00457  -0.02975 226 HIS A ND1 
1765 C CD2 . HIS A 226 ? 0.55242 0.54937 0.50435 0.02995  0.00203  -0.02080 226 HIS A CD2 
1766 C CE1 . HIS A 226 ? 0.55646 0.53555 0.49461 0.03962  0.00382  -0.02869 226 HIS A CE1 
1767 N NE2 . HIS A 226 ? 0.54586 0.52468 0.48714 0.03260  0.00310  -0.02325 226 HIS A NE2 
1768 N N   . VAL A 227 ? 0.48707 0.50249 0.46447 0.01783  -0.00639 -0.01336 227 VAL A N   
1769 C CA  . VAL A 227 ? 0.50340 0.50094 0.47347 0.01694  -0.01191 -0.01607 227 VAL A CA  
1770 C C   . VAL A 227 ? 0.48562 0.46238 0.43731 0.02220  -0.00842 -0.01837 227 VAL A C   
1771 O O   . VAL A 227 ? 0.52989 0.49849 0.47938 0.01963  -0.00295 -0.01597 227 VAL A O   
1772 C CB  . VAL A 227 ? 0.56898 0.56208 0.54726 0.00805  -0.01289 -0.01328 227 VAL A CB  
1773 C CG1 . VAL A 227 ? 0.50499 0.47778 0.47138 0.00832  -0.01834 -0.01919 227 VAL A CG1 
1774 C CG2 . VAL A 227 ? 0.49783 0.51247 0.49789 0.00129  -0.01559 -0.00834 227 VAL A CG2 
1775 N N   . PHE A 228 ? 0.53669 0.50619 0.47757 0.02945  -0.01182 -0.02130 228 PHE A N   
1776 C CA  . PHE A 228 ? 0.51434 0.46482 0.43938 0.03424  -0.00801 -0.02122 228 PHE A CA  
1777 C C   . PHE A 228 ? 0.54211 0.47547 0.45470 0.03245  -0.00639 -0.02126 228 PHE A C   
1778 O O   . PHE A 228 ? 0.67436 0.60429 0.58018 0.03216  -0.01256 -0.02434 228 PHE A O   
1779 C CB  . PHE A 228 ? 0.61880 0.56641 0.53683 0.04311  -0.01230 -0.02206 228 PHE A CB  
1780 C CG  . PHE A 228 ? 0.56346 0.52277 0.49159 0.04784  -0.01096 -0.02348 228 PHE A CG  
1781 C CD1 . PHE A 228 ? 0.52952 0.51162 0.47345 0.04781  -0.01293 -0.02451 228 PHE A CD1 
1782 C CD2 . PHE A 228 ? 0.61750 0.56438 0.53991 0.05247  -0.00711 -0.02406 228 PHE A CD2 
1783 C CE1 . PHE A 228 ? 0.52521 0.51799 0.47637 0.05406  -0.00937 -0.02707 228 PHE A CE1 
1784 C CE2 . PHE A 228 ? 0.63148 0.58558 0.56064 0.05796  -0.00549 -0.02803 228 PHE A CE2 
1785 C CZ  . PHE A 228 ? 0.55363 0.53096 0.49582 0.05966  -0.00582 -0.03003 228 PHE A CZ  
1786 N N   . GLY A 229 ? 0.56240 0.48553 0.47235 0.03137  0.00181  -0.01834 229 GLY A N   
1787 C CA  . GLY A 229 ? 0.60432 0.51176 0.50286 0.03182  0.00706  -0.01806 229 GLY A CA  
1788 C C   . GLY A 229 ? 0.58930 0.49716 0.49899 0.02658  0.01090  -0.01768 229 GLY A C   
1789 O O   . GLY A 229 ? 0.73815 0.63410 0.64288 0.02811  0.01881  -0.01663 229 GLY A O   
1790 N N   . SER A 230 ? 0.63346 0.55504 0.55934 0.02112  0.00652  -0.01731 230 SER A N   
1791 C CA  . SER A 230 ? 0.62592 0.54729 0.56512 0.01616  0.00908  -0.01495 230 SER A CA  
1792 C C   . SER A 230 ? 0.68375 0.61275 0.63569 0.01410  0.01434  -0.00732 230 SER A C   
1793 O O   . SER A 230 ? 0.73698 0.68080 0.69550 0.01158  0.01162  -0.00458 230 SER A O   
1794 C CB  . SER A 230 ? 0.64905 0.58172 0.60096 0.01022  0.00159  -0.01544 230 SER A CB  
1795 O OG  . SER A 230 ? 0.77457 0.70574 0.74149 0.00528  0.00381  -0.01105 230 SER A OG  
1796 N N   . LEU A 231 ? 0.62699 0.54674 0.58213 0.01557  0.02173  -0.00411 231 LEU A N   
1797 C CA  . LEU A 231 ? 0.57803 0.50632 0.54867 0.01290  0.02463  0.00420  231 LEU A CA  
1798 C C   . LEU A 231 ? 0.53748 0.45731 0.51856 0.01505  0.03246  0.00818  231 LEU A C   
1799 O O   . LEU A 231 ? 0.59594 0.51201 0.57902 0.01810  0.03978  0.01141  231 LEU A O   
1800 C CB  . LEU A 231 ? 0.47212 0.40217 0.43816 0.01377  0.02538  0.00526  231 LEU A CB  
1801 C CG  . LEU A 231 ? 0.49745 0.43849 0.47862 0.00909  0.02414  0.01251  231 LEU A CG  
1802 C CD1 . LEU A 231 ? 0.45505 0.41159 0.43867 0.00448  0.01671  0.01321  231 LEU A CD1 
1803 C CD2 . LEU A 231 ? 0.44989 0.38676 0.42845 0.00918  0.02523  0.01278  231 LEU A CD2 
1804 N N   . ASP A 232 ? 0.47140 0.38809 0.46164 0.01376  0.03164  0.00855  232 ASP A N   
1805 C CA  . ASP A 232 ? 0.58417 0.49145 0.58685 0.01750  0.03956  0.01168  232 ASP A CA  
1806 C C   . ASP A 232 ? 0.47074 0.38480 0.49488 0.01293  0.03516  0.01975  232 ASP A C   
1807 O O   . ASP A 232 ? 0.57060 0.49783 0.59772 0.00649  0.02708  0.02352  232 ASP A O   
1808 C CB  . ASP A 232 ? 0.54217 0.42792 0.52783 0.02359  0.04510  0.00063  232 ASP A CB  
1809 C CG  . ASP A 232 ? 0.68055 0.55990 0.65703 0.01967  0.03566  -0.00797 232 ASP A CG  
1810 O OD1 . ASP A 232 ? 0.67582 0.55402 0.66829 0.01549  0.03185  -0.00560 232 ASP A OD1 
1811 O OD2 . ASP A 232 ? 0.74065 0.61659 0.69599 0.02038  0.03134  -0.01589 232 ASP A OD2 
1812 N N   . THR A 233 ? 0.58387 0.48891 0.62349 0.01712  0.04157  0.02342  233 THR A N   
1813 C CA  . THR A 233 ? 0.46232 0.37297 0.52607 0.01402  0.03813  0.03477  233 THR A CA  
1814 C C   . THR A 233 ? 0.57583 0.47380 0.64133 0.01068  0.03370  0.03081  233 THR A C   
1815 O O   . THR A 233 ? 0.69323 0.59435 0.77911 0.00732  0.03039  0.04188  233 THR A O   
1816 C CB  . THR A 233 ? 0.50251 0.40984 0.58774 0.02126  0.04698  0.04227  233 THR A CB  
1817 O OG1 . THR A 233 ? 0.66168 0.54623 0.73829 0.03000  0.05764  0.03073  233 THR A OG1 
1818 C CG2 . THR A 233 ? 0.48720 0.41123 0.57845 0.02178  0.04905  0.04936  233 THR A CG2 
1819 N N   . VAL A 234 ? 0.56531 0.44912 0.61117 0.01079  0.03235  0.01644  234 VAL A N   
1820 C CA  . VAL A 234 ? 0.58872 0.45849 0.63860 0.00620  0.02664  0.01146  234 VAL A CA  
1821 C C   . VAL A 234 ? 0.53941 0.41831 0.57776 -0.00146 0.01682  0.00624  234 VAL A C   
1822 O O   . VAL A 234 ? 0.60106 0.48953 0.65375 -0.00995 0.01003  0.01349  234 VAL A O   
1823 C CB  . VAL A 234 ? 0.68159 0.52156 0.72180 0.01356  0.03274  -0.00272 234 VAL A CB  
1824 C CG1 . VAL A 234 ? 0.60158 0.42458 0.64478 0.00685  0.02397  -0.01032 234 VAL A CG1 
1825 C CG2 . VAL A 234 ? 0.57639 0.40873 0.63460 0.02244  0.04394  0.00370  234 VAL A CG2 
1826 N N   . THR A 235 ? 0.65604 0.53331 0.67040 0.00179  0.01638  -0.00473 235 THR A N   
1827 C CA  . THR A 235 ? 0.64248 0.52859 0.64876 -0.00394 0.00656  -0.00983 235 THR A CA  
1828 C C   . THR A 235 ? 0.54766 0.46163 0.56194 -0.00813 0.00408  0.00057  235 THR A C   
1829 O O   . THR A 235 ? 0.58244 0.50923 0.60372 -0.01458 -0.00280 0.00208  235 THR A O   
1830 C CB  . THR A 235 ? 0.57470 0.45139 0.55291 0.00185  0.00594  -0.02255 235 THR A CB  
1831 O OG1 . THR A 235 ? 0.65001 0.53811 0.61952 0.00681  0.01126  -0.01834 235 THR A OG1 
1832 C CG2 . THR A 235 ? 0.70318 0.55238 0.66700 0.00834  0.01181  -0.03323 235 THR A CG2 
1833 N N   . THR A 236 ? 0.48361 0.40754 0.49744 -0.00465 0.00964  0.00733  236 THR A N   
1834 C CA  . THR A 236 ? 0.55732 0.50501 0.57406 -0.00779 0.00755  0.01472  236 THR A CA  
1835 C C   . THR A 236 ? 0.55840 0.51965 0.59397 -0.01525 0.00511  0.02689  236 THR A C   
1836 O O   . THR A 236 ? 0.48983 0.46884 0.52701 -0.01929 0.00224  0.02937  236 THR A O   
1837 C CB  . THR A 236 ? 0.57928 0.53134 0.59086 -0.00366 0.01204  0.01779  236 THR A CB  
1838 O OG1 . THR A 236 ? 0.63370 0.57540 0.62798 0.00228  0.01448  0.00855  236 THR A OG1 
1839 C CG2 . THR A 236 ? 0.56953 0.54315 0.58095 -0.00679 0.00941  0.02341  236 THR A CG2 
1840 N N   . PRO A 237 ? 0.48066 0.43577 0.53179 -0.01676 0.00683  0.03621  237 PRO A N   
1841 C CA  . PRO A 237 ? 0.45279 0.41981 0.52156 -0.02445 0.00417  0.05008  237 PRO A CA  
1842 C C   . PRO A 237 ? 0.58233 0.54625 0.65972 -0.03117 -0.00039 0.04723  237 PRO A C   
1843 O O   . PRO A 237 ? 0.53380 0.51583 0.62219 -0.03828 -0.00198 0.05777  237 PRO A O   
1844 C CB  . PRO A 237 ? 0.46185 0.41726 0.54671 -0.02278 0.00646  0.05986  237 PRO A CB  
1845 C CG  . PRO A 237 ? 0.54923 0.49792 0.62539 -0.01445 0.01113  0.05404  237 PRO A CG  
1846 C CD  . PRO A 237 ? 0.50926 0.44927 0.56513 -0.01094 0.01209  0.03722  237 PRO A CD  
1847 N N   . LEU A 238 ? 0.56674 0.50890 0.63923 -0.02955 -0.00273 0.03351  238 LEU A N   
1848 C CA  . LEU A 238 ? 0.49623 0.43420 0.57864 -0.03750 -0.00997 0.02962  238 LEU A CA  
1849 C C   . LEU A 238 ? 0.50633 0.46747 0.58469 -0.04009 -0.01379 0.02739  238 LEU A C   
1850 O O   . LEU A 238 ? 0.54221 0.51653 0.63848 -0.04898 -0.01807 0.03373  238 LEU A O   
1851 C CB  . LEU A 238 ? 0.64791 0.55522 0.72070 -0.03461 -0.01293 0.01317  238 LEU A CB  
1852 C CG  . LEU A 238 ? 0.54884 0.43061 0.63348 -0.03332 -0.00975 0.01472  238 LEU A CG  
1853 C CD1 . LEU A 238 ? 0.64323 0.49515 0.70831 -0.02583 -0.00841 -0.00419 238 LEU A CD1 
1854 C CD2 . LEU A 238 ? 0.63425 0.51239 0.74549 -0.04490 -0.01611 0.02326  238 LEU A CD2 
1855 N N   . TYR A 239 ? 0.53843 0.50514 0.59634 -0.03221 -0.01187 0.01947  239 TYR A N   
1856 C CA  . TYR A 239 ? 0.51980 0.50869 0.57578 -0.03221 -0.01445 0.01786  239 TYR A CA  
1857 C C   . TYR A 239 ? 0.54998 0.56650 0.61609 -0.03496 -0.00929 0.03137  239 TYR A C   
1858 O O   . TYR A 239 ? 0.52525 0.56337 0.60136 -0.03788 -0.01030 0.03426  239 TYR A O   
1859 C CB  . TYR A 239 ? 0.56254 0.54734 0.59492 -0.02226 -0.01330 0.00737  239 TYR A CB  
1860 C CG  . TYR A 239 ? 0.52062 0.48079 0.53743 -0.01864 -0.01754 -0.00531 239 TYR A CG  
1861 C CD1 . TYR A 239 ? 0.64791 0.59549 0.67076 -0.02464 -0.02573 -0.01104 239 TYR A CD1 
1862 C CD2 . TYR A 239 ? 0.52086 0.46981 0.51565 -0.00967 -0.01349 -0.01149 239 TYR A CD2 
1863 C CE1 . TYR A 239 ? 0.61981 0.54403 0.62257 -0.02082 -0.02977 -0.02411 239 TYR A CE1 
1864 C CE2 . TYR A 239 ? 0.59784 0.52533 0.57424 -0.00572 -0.01585 -0.02199 239 TYR A CE2 
1865 C CZ  . TYR A 239 ? 0.68952 0.60462 0.66766 -0.01082 -0.02400 -0.02904 239 TYR A CZ  
1866 O OH  . TYR A 239 ? 0.70336 0.59624 0.65760 -0.00640 -0.02652 -0.04094 239 TYR A OH  
1867 N N   . PHE A 240 ? 0.56357 0.58122 0.62697 -0.03368 -0.00371 0.04002  240 PHE A N   
1868 C CA  . PHE A 240 ? 0.46594 0.50865 0.53343 -0.03629 0.00093  0.05299  240 PHE A CA  
1869 C C   . PHE A 240 ? 0.50344 0.55681 0.59486 -0.04652 0.00030  0.06675  240 PHE A C   
1870 O O   . PHE A 240 ? 0.57113 0.65027 0.66882 -0.04937 0.00411  0.07477  240 PHE A O   
1871 C CB  . PHE A 240 ? 0.53459 0.57481 0.59320 -0.03356 0.00392  0.05946  240 PHE A CB  
1872 C CG  . PHE A 240 ? 0.47538 0.53770 0.53654 -0.03766 0.00713  0.07526  240 PHE A CG  
1873 C CD1 . PHE A 240 ? 0.52842 0.61360 0.57808 -0.03559 0.01135  0.07466  240 PHE A CD1 
1874 C CD2 . PHE A 240 ? 0.54677 0.60650 0.62032 -0.04255 0.00640  0.09107  240 PHE A CD2 
1875 C CE1 . PHE A 240 ? 0.61058 0.71639 0.65715 -0.03874 0.01534  0.08894  240 PHE A CE1 
1876 C CE2 . PHE A 240 ? 0.61380 0.69446 0.68609 -0.04623 0.00894  0.10746  240 PHE A CE2 
1877 C CZ  . PHE A 240 ? 0.54125 0.64531 0.59798 -0.04451 0.01369  0.10609  240 PHE A CZ  
1878 N N   . LEU A 241 ? 0.51602 0.54924 0.62204 -0.05190 -0.00356 0.06996  241 LEU A N   
1879 C CA  . LEU A 241 ? 0.54439 0.58308 0.67669 -0.06311 -0.00546 0.08303  241 LEU A CA  
1880 C C   . LEU A 241 ? 0.60225 0.65069 0.74730 -0.06863 -0.01057 0.07692  241 LEU A C   
1881 O O   . LEU A 241 ? 0.63974 0.70269 0.80930 -0.07886 -0.01086 0.08977  241 LEU A O   
1882 C CB  . LEU A 241 ? 0.52614 0.53518 0.67127 -0.06648 -0.00914 0.08526  241 LEU A CB  
1883 C CG  . LEU A 241 ? 0.60725 0.60801 0.74764 -0.06110 -0.00511 0.09419  241 LEU A CG  
1884 C CD1 . LEU A 241 ? 0.66470 0.63411 0.82050 -0.06218 -0.00784 0.09446  241 LEU A CD1 
1885 C CD2 . LEU A 241 ? 0.48304 0.50978 0.62771 -0.06480 -0.00078 0.11586  241 LEU A CD2 
1886 N N   . ALA A 242 ? 0.55515 0.59725 0.68601 -0.06246 -0.01509 0.05931  242 ALA A N   
1887 C CA  . ALA A 242 ? 0.57833 0.63182 0.72193 -0.06687 -0.02225 0.05363  242 ALA A CA  
1888 C C   . ALA A 242 ? 0.62858 0.71622 0.77256 -0.06230 -0.01632 0.05696  242 ALA A C   
1889 O O   . ALA A 242 ? 0.56889 0.67483 0.73225 -0.06674 -0.02073 0.05760  242 ALA A O   
1890 C CB  . ALA A 242 ? 0.53906 0.56857 0.66619 -0.06219 -0.03164 0.03411  242 ALA A CB  
1891 N N   . GLY A 243 ? 0.61413 0.71069 0.73859 -0.05337 -0.00683 0.05851  243 GLY A N   
1892 C CA  . GLY A 243 ? 0.54448 0.67127 0.66776 -0.04769 0.00079  0.06073  243 GLY A CA  
1893 C C   . GLY A 243 ? 0.50576 0.62818 0.60124 -0.03440 0.00398  0.04840  243 GLY A C   
1894 O O   . GLY A 243 ? 0.52899 0.67278 0.62058 -0.02764 0.01118  0.04794  243 GLY A O   
1895 N N   . ALA A 244 ? 0.45279 0.54734 0.52993 -0.03033 -0.00038 0.03861  244 ALA A N   
1896 C CA  . ALA A 244 ? 0.50503 0.59225 0.55850 -0.01925 0.00173  0.02791  244 ALA A CA  
1897 C C   . ALA A 244 ? 0.49338 0.58249 0.53212 -0.01721 0.00860  0.03225  244 ALA A C   
1898 O O   . ALA A 244 ? 0.62057 0.71216 0.66476 -0.02366 0.01043  0.04362  244 ALA A O   
1899 C CB  . ALA A 244 ? 0.56864 0.62731 0.60965 -0.01615 -0.00486 0.01723  244 ALA A CB  
1900 N N   . ASP A 245 ? 0.48556 0.57236 0.50577 -0.00838 0.01105  0.02333  245 ASP A N   
1901 C CA  . ASP A 245 ? 0.52542 0.61782 0.53050 -0.00673 0.01597  0.02543  245 ASP A CA  
1902 C C   . ASP A 245 ? 0.56983 0.64208 0.55684 -0.00164 0.01361  0.01600  245 ASP A C   
1903 O O   . ASP A 245 ? 0.47083 0.53864 0.45050 -0.00443 0.01281  0.01976  245 ASP A O   
1904 C CB  . ASP A 245 ? 0.45391 0.57072 0.45585 -0.00182 0.02353  0.02469  245 ASP A CB  
1905 C CG  . ASP A 245 ? 0.59021 0.73110 0.61410 -0.00748 0.02752  0.03638  245 ASP A CG  
1906 O OD1 . ASP A 245 ? 0.54141 0.68842 0.57230 -0.01605 0.02868  0.05006  245 ASP A OD1 
1907 O OD2 . ASP A 245 ? 0.63939 0.79366 0.67621 -0.00357 0.02911  0.03327  245 ASP A OD2 
1908 N N   . VAL A 246 ? 0.55326 0.61423 0.53493 0.00532  0.01183  0.00536  246 VAL A N   
1909 C CA  . VAL A 246 ? 0.45355 0.49512 0.42096 0.00950  0.01016  -0.00221 246 VAL A CA  
1910 C C   . VAL A 246 ? 0.57630 0.59794 0.54581 0.00933  0.00666  -0.00347 246 VAL A C   
1911 O O   . VAL A 246 ? 0.56709 0.58764 0.54188 0.01069  0.00407  -0.00527 246 VAL A O   
1912 C CB  . VAL A 246 ? 0.46334 0.50496 0.42067 0.01869  0.01201  -0.01243 246 VAL A CB  
1913 C CG1 . VAL A 246 ? 0.46993 0.48983 0.41524 0.02098  0.00976  -0.01865 246 VAL A CG1 
1914 C CG2 . VAL A 246 ? 0.47922 0.54077 0.43128 0.02038  0.01756  -0.01298 246 VAL A CG2 
1915 N N   . PHE A 247 ? 0.52632 0.53340 0.49151 0.00770  0.00651  -0.00238 247 PHE A N   
1916 C CA  . PHE A 247 ? 0.51815 0.50692 0.48324 0.00829  0.00612  -0.00290 247 PHE A CA  
1917 C C   . PHE A 247 ? 0.58710 0.56192 0.54422 0.01082  0.00762  -0.00507 247 PHE A C   
1918 O O   . PHE A 247 ? 0.61219 0.58978 0.57116 0.00759  0.00755  -0.00216 247 PHE A O   
1919 C CB  . PHE A 247 ? 0.48497 0.47195 0.46151 0.00265  0.00670  0.00442  247 PHE A CB  
1920 C CG  . PHE A 247 ? 0.51309 0.51411 0.50137 -0.00231 0.00510  0.00946  247 PHE A CG  
1921 C CD1 . PHE A 247 ? 0.46707 0.46486 0.46051 -0.00339 0.00200  0.00661  247 PHE A CD1 
1922 C CD2 . PHE A 247 ? 0.43929 0.45705 0.43327 -0.00667 0.00605  0.01788  247 PHE A CD2 
1923 C CE1 . PHE A 247 ? 0.51462 0.52564 0.52328 -0.00966 0.00017  0.01258  247 PHE A CE1 
1924 C CE2 . PHE A 247 ? 0.44786 0.47942 0.45447 -0.01194 0.00587  0.02522  247 PHE A CE2 
1925 C CZ  . PHE A 247 ? 0.47897 0.50720 0.49523 -0.01391 0.00310  0.02286  247 PHE A CZ  
1926 N N   . ASP A 248 ? 0.54247 0.50306 0.49133 0.01589  0.00815  -0.00906 248 ASP A N   
1927 C CA  . ASP A 248 ? 0.60576 0.55225 0.54929 0.01772  0.01060  -0.00900 248 ASP A CA  
1928 C C   . ASP A 248 ? 0.64397 0.57578 0.58184 0.02041  0.01438  -0.00759 248 ASP A C   
1929 O O   . ASP A 248 ? 0.59739 0.52763 0.53149 0.02166  0.01313  -0.00960 248 ASP A O   
1930 C CB  . ASP A 248 ? 0.63107 0.57328 0.56654 0.02277  0.00866  -0.01444 248 ASP A CB  
1931 C CG  . ASP A 248 ? 0.68897 0.62197 0.61541 0.02967  0.00766  -0.01631 248 ASP A CG  
1932 O OD1 . ASP A 248 ? 0.64794 0.59015 0.57514 0.03176  0.00428  -0.01834 248 ASP A OD1 
1933 O OD2 . ASP A 248 ? 0.71008 0.62757 0.62959 0.03250  0.00965  -0.01443 248 ASP A OD2 
1934 N N   . GLY A 249 ? 0.59787 0.51889 0.53469 0.02092  0.01909  -0.00422 249 GLY A N   
1935 C CA  . GLY A 249 ? 0.58570 0.49328 0.51375 0.02461  0.02535  -0.00221 249 GLY A CA  
1936 C C   . GLY A 249 ? 0.55640 0.45775 0.49099 0.02333  0.03252  0.00461  249 GLY A C   
1937 O O   . GLY A 249 ? 0.56959 0.47734 0.51831 0.01814  0.03077  0.00755  249 GLY A O   
1938 N N   . LEU A 250 ? 0.57510 0.46463 0.49881 0.02780  0.04044  0.00747  250 LEU A N   
1939 C CA  . LEU A 250 ? 0.50362 0.38854 0.43520 0.02707  0.05022  0.01614  250 LEU A CA  
1940 C C   . LEU A 250 ? 0.62521 0.51309 0.56729 0.02790  0.06003  0.01966  250 LEU A C   
1941 O O   . LEU A 250 ? 0.62598 0.51219 0.57601 0.02876  0.07103  0.02774  250 LEU A O   
1942 C CB  . LEU A 250 ? 0.59053 0.46139 0.50285 0.03239  0.05540  0.01965  250 LEU A CB  
1943 C CG  . LEU A 250 ? 0.58581 0.45049 0.49159 0.03307  0.04741  0.01899  250 LEU A CG  
1944 C CD1 . LEU A 250 ? 0.58833 0.43939 0.47073 0.03998  0.05107  0.02339  250 LEU A CD1 
1945 C CD2 . LEU A 250 ? 0.48764 0.35232 0.41316 0.02643  0.04651  0.02382  250 LEU A CD2 
1946 N N   . THR A 251 ? 0.60332 0.49558 0.54801 0.02800  0.05696  0.01455  251 THR A N   
1947 C CA  . THR A 251 ? 0.59199 0.48366 0.54664 0.03079  0.06645  0.01666  251 THR A CA  
1948 C C   . THR A 251 ? 0.60544 0.50914 0.59000 0.02706  0.07054  0.02705  251 THR A C   
1949 O O   . THR A 251 ? 0.59232 0.49567 0.58800 0.03131  0.08300  0.03233  251 THR A O   
1950 C CB  . THR A 251 ? 0.62550 0.51796 0.58096 0.03009  0.05997  0.01006  251 THR A CB  
1951 O OG1 . THR A 251 ? 0.73792 0.62311 0.67032 0.03144  0.05275  0.00099  251 THR A OG1 
1952 C CG2 . THR A 251 ? 0.57823 0.46351 0.53985 0.03521  0.07018  0.00963  251 THR A CG2 
1953 N N   . TRP A 252 ? 0.60791 0.52296 0.60576 0.01955  0.06008  0.02981  252 TRP A N   
1954 C CA  . TRP A 252 ? 0.59232 0.52054 0.61901 0.01437  0.05986  0.03966  252 TRP A CA  
1955 C C   . TRP A 252 ? 0.57242 0.49901 0.60852 0.01383  0.06894  0.04760  252 TRP A C   
1956 O O   . TRP A 252 ? 0.53469 0.47354 0.59945 0.01003  0.07073  0.05733  252 TRP A O   
1957 C CB  . TRP A 252 ? 0.59903 0.53778 0.63050 0.00614  0.04469  0.03839  252 TRP A CB  
1958 C CG  . TRP A 252 ? 0.60495 0.53705 0.62396 0.00303  0.03912  0.03380  252 TRP A CG  
1959 C CD1 . TRP A 252 ? 0.54724 0.46771 0.54245 0.00713  0.03829  0.02584  252 TRP A CD1 
1960 C CD2 . TRP A 252 ? 0.51311 0.44858 0.54460 -0.00471 0.03240  0.03667  252 TRP A CD2 
1961 N NE1 . TRP A 252 ? 0.53853 0.45344 0.53109 0.00374  0.03292  0.02390  252 TRP A NE1 
1962 C CE2 . TRP A 252 ? 0.52477 0.44730 0.53843 -0.00416 0.02902  0.02949  252 TRP A CE2 
1963 C CE3 . TRP A 252 ? 0.45116 0.39905 0.50866 -0.01231 0.02764  0.04460  252 TRP A CE3 
1964 C CZ2 . TRP A 252 ? 0.49114 0.40927 0.51087 -0.01102 0.02173  0.02854  252 TRP A CZ2 
1965 C CZ3 . TRP A 252 ? 0.45563 0.40115 0.51884 -0.02048 0.01891  0.04358  252 TRP A CZ3 
1966 C CH2 . TRP A 252 ? 0.39897 0.32799 0.44272 -0.01984 0.01637  0.03488  252 TRP A CH2 
1967 N N   . LEU A 253 ? 0.56213 0.47519 0.57693 0.01721  0.07432  0.04543  253 LEU A N   
1968 C CA  . LEU A 253 ? 0.60230 0.51282 0.62521 0.01634  0.08436  0.05521  253 LEU A CA  
1969 C C   . LEU A 253 ? 0.66930 0.57453 0.68445 0.02557  0.10354  0.05942  253 LEU A C   
1970 O O   . LEU A 253 ? 0.62626 0.53390 0.65403 0.02517  0.11556  0.07072  253 LEU A O   
1971 C CB  . LEU A 253 ? 0.54672 0.44472 0.55218 0.01411  0.07843  0.05312  253 LEU A CB  
1972 C CG  . LEU A 253 ? 0.56396 0.46460 0.57619 0.00583  0.06167  0.04795  253 LEU A CG  
1973 C CD1 . LEU A 253 ? 0.43726 0.32206 0.43165 0.00657  0.05721  0.04469  253 LEU A CD1 
1974 C CD2 . LEU A 253 ? 0.43564 0.34835 0.48071 -0.00396 0.05812  0.05598  253 LEU A CD2 
1975 N N   . ARG A 254 ? 0.57558 0.47335 0.57018 0.03357  0.10704  0.05048  254 ARG A N   
1976 C CA  . ARG A 254 ? 0.64707 0.53769 0.62930 0.04357  0.12553  0.05130  254 ARG A CA  
1977 C C   . ARG A 254 ? 0.60861 0.50555 0.61073 0.04858  0.13331  0.05076  254 ARG A C   
1978 O O   . ARG A 254 ? 0.75436 0.65275 0.76372 0.05592  0.15195  0.05640  254 ARG A O   
1979 C CB  . ARG A 254 ? 0.67692 0.54981 0.61630 0.05007  0.12405  0.03969  254 ARG A CB  
1980 C CG  . ARG A 254 ? 0.72523 0.59218 0.64554 0.04604  0.10890  0.03579  254 ARG A CG  
1981 C CD  . ARG A 254 ? 0.66286 0.51720 0.54877 0.05162  0.10337  0.02317  254 ARG A CD  
1982 N NE  . ARG A 254 ? 0.71782 0.56474 0.58005 0.05204  0.09475  0.02274  254 ARG A NE  
1983 C CZ  . ARG A 254 ? 0.92155 0.76938 0.77810 0.04967  0.07843  0.01533  254 ARG A CZ  
1984 N NH1 . ARG A 254 ? 0.88414 0.73975 0.75429 0.04583  0.06935  0.00784  254 ARG A NH1 
1985 N NH2 . ARG A 254 ? 0.80522 0.64684 0.64332 0.05177  0.07174  0.01685  254 ARG A NH2 
1986 N N   . PHE A 255 ? 0.58472 0.48559 0.59689 0.04547  0.12053  0.04522  255 PHE A N   
1987 C CA  . PHE A 255 ? 0.55917 0.46255 0.58973 0.05073  0.12574  0.04463  255 PHE A CA  
1988 C C   . PHE A 255 ? 0.57590 0.50009 0.64786 0.04419  0.11870  0.05625  255 PHE A C   
1989 O O   . PHE A 255 ? 0.54232 0.47876 0.62908 0.03579  0.11228  0.06438  255 PHE A O   
1990 C CB  . PHE A 255 ? 0.54288 0.43336 0.55381 0.05189  0.11608  0.03129  255 PHE A CB  
1991 C CG  . PHE A 255 ? 0.71050 0.58086 0.68154 0.05817  0.12058  0.01891  255 PHE A CG  
1992 C CD1 . PHE A 255 ? 0.59139 0.45686 0.53595 0.05423  0.11017  0.01406  255 PHE A CD1 
1993 C CD2 . PHE A 255 ? 0.77666 0.63255 0.73596 0.06858  0.13430  0.01155  255 PHE A CD2 
1994 C CE1 . PHE A 255 ? 0.84688 0.69552 0.75446 0.05958  0.11153  0.00367  255 PHE A CE1 
1995 C CE2 . PHE A 255 ? 0.79315 0.62997 0.71154 0.07373  0.13620  -0.00104 255 PHE A CE2 
1996 C CZ  . PHE A 255 ? 0.85279 0.68702 0.74549 0.06872  0.12380  -0.00423 255 PHE A CZ  
1997 N N   . ALA A 256 ? 0.52900 0.45591 0.61953 0.04794  0.11870  0.05704  256 ALA A N   
1998 C CA  . ALA A 256 ? 0.45850 0.40520 0.58632 0.04256  0.10953  0.06870  256 ALA A CA  
1999 C C   . ALA A 256 ? 0.46563 0.40748 0.59467 0.04342  0.10072  0.06500  256 ALA A C   
2000 O O   . ALA A 256 ? 0.49500 0.42196 0.61920 0.05262  0.11012  0.05874  256 ALA A O   
2001 C CB  . ALA A 256 ? 0.46580 0.42640 0.63058 0.04853  0.12396  0.08161  256 ALA A CB  
2002 N N   . TYR A 257 ? 0.45463 0.40768 0.58883 0.03381  0.08309  0.06871  257 TYR A N   
2003 C CA  . TYR A 257 ? 0.44855 0.39948 0.58634 0.03304  0.07439  0.06897  257 TYR A CA  
2004 C C   . TYR A 257 ? 0.44053 0.40336 0.61705 0.03706  0.07609  0.08317  257 TYR A C   
2005 O O   . TYR A 257 ? 0.43713 0.42032 0.63854 0.03316  0.07155  0.09533  257 TYR A O   
2006 C CB  . TYR A 257 ? 0.43195 0.39206 0.55766 0.02208  0.05692  0.06868  257 TYR A CB  
2007 C CG  . TYR A 257 ? 0.50083 0.45237 0.59395 0.01903  0.05472  0.05640  257 TYR A CG  
2008 C CD1 . TYR A 257 ? 0.43928 0.37193 0.50906 0.02462  0.06212  0.04463  257 TYR A CD1 
2009 C CD2 . TYR A 257 ? 0.43652 0.39809 0.52218 0.01114  0.04451  0.05626  257 TYR A CD2 
2010 C CE1 . TYR A 257 ? 0.46211 0.38856 0.50478 0.02268  0.05886  0.03537  257 TYR A CE1 
2011 C CE2 . TYR A 257 ? 0.41870 0.37189 0.47787 0.01006  0.04288  0.04587  257 TYR A CE2 
2012 C CZ  . TYR A 257 ? 0.55770 0.49456 0.59688 0.01598  0.04985  0.03663  257 TYR A CZ  
2013 O OH  . TYR A 257 ? 0.57892 0.50901 0.59422 0.01569  0.04699  0.02819  257 TYR A OH  
2014 N N   . TYR A 258 ? 0.44911 0.39869 0.63257 0.04480  0.08156  0.08182  258 TYR A N   
2015 C CA  . TYR A 258 ? 0.46679 0.42484 0.68957 0.05193  0.08576  0.09548  258 TYR A CA  
2016 C C   . TYR A 258 ? 0.47685 0.41755 0.70262 0.05620  0.08432  0.09389  258 TYR A C   
2017 O O   . TYR A 258 ? 0.55813 0.47376 0.76681 0.06325  0.09437  0.07979  258 TYR A O   
2018 C CB  . TYR A 258 ? 0.47914 0.43647 0.71675 0.06358  0.10606  0.09564  258 TYR A CB  
2019 C CG  . TYR A 258 ? 0.53707 0.50587 0.82051 0.07309  0.11250  0.11040  258 TYR A CG  
2020 C CD1 . TYR A 258 ? 0.52969 0.52788 0.84873 0.06755  0.10182  0.12902  258 TYR A CD1 
2021 C CD2 . TYR A 258 ? 0.54660 0.49658 0.83835 0.08822  0.12880  0.10524  258 TYR A CD2 
2022 C CE1 . TYR A 258 ? 0.51651 0.52792 0.88151 0.07700  0.10665  0.14431  258 TYR A CE1 
2023 C CE2 . TYR A 258 ? 0.51890 0.47955 0.85600 0.09894  0.13569  0.11927  258 TYR A CE2 
2024 C CZ  . TYR A 258 ? 0.53796 0.53083 0.91325 0.09340  0.12441  0.13989  258 TYR A CZ  
2025 O OH  . TYR A 258 ? 0.72533 0.73148 1.14960 0.10469  0.13008  0.15563  258 TYR A OH  
2026 N N   . LYS A 259 ? 0.63942 0.44855 0.53628 0.05910  -0.03307 0.01647  259 LYS A N   
2027 C CA  . LYS A 259 ? 0.71801 0.50058 0.61724 0.06166  -0.02954 0.02431  259 LYS A CA  
2028 C C   . LYS A 259 ? 0.73669 0.49391 0.62701 0.04640  -0.03401 0.01552  259 LYS A C   
2029 O O   . LYS A 259 ? 0.70917 0.43131 0.59407 0.04464  -0.02873 0.00918  259 LYS A O   
2030 C CB  . LYS A 259 ? 0.72061 0.47998 0.62075 0.07628  -0.01794 0.02407  259 LYS A CB  
2031 C CG  . LYS A 259 ? 0.73339 0.52122 0.64976 0.09334  -0.01373 0.03878  259 LYS A CG  
2032 C CD  . LYS A 259 ? 0.86797 0.63194 0.78962 0.10999  -0.00025 0.03911  259 LYS A CD  
2033 C CE  . LYS A 259 ? 0.78174 0.57634 0.72524 0.12907  0.00287  0.05986  259 LYS A CE  
2034 N NZ  . LYS A 259 ? 0.89947 0.74585 0.84888 0.12823  -0.00387 0.05922  259 LYS A NZ  
2035 N N   . GLY A 260 ? 0.68065 0.45749 0.57168 0.03470  -0.04308 0.01375  260 GLY A N   
2036 C CA  . GLY A 260 ? 0.61464 0.37785 0.50180 0.01976  -0.04907 0.00669  260 GLY A CA  
2037 C C   . GLY A 260 ? 0.76778 0.51951 0.63892 0.01363  -0.05299 -0.00950 260 GLY A C   
2038 O O   . GLY A 260 ? 0.70511 0.44905 0.57294 0.00041  -0.05936 -0.01677 260 GLY A O   
2039 N N   . MET A 261 ? 0.78143 0.53534 0.64249 0.02207  -0.04941 -0.01473 261 MET A N   
2040 C CA  . MET A 261 ? 0.68990 0.43578 0.53143 0.01747  -0.05212 -0.02783 261 MET A CA  
2041 C C   . MET A 261 ? 0.70822 0.47869 0.54834 0.02034  -0.05496 -0.02506 261 MET A C   
2042 O O   . MET A 261 ? 0.71218 0.49926 0.56391 0.02807  -0.05027 -0.01812 261 MET A O   
2043 C CB  . MET A 261 ? 0.77461 0.49443 0.60215 0.02448  -0.04120 -0.03770 261 MET A CB  
2044 C CG  . MET A 261 ? 1.01631 0.71225 0.82530 0.01253  -0.04300 -0.05483 261 MET A CG  
2045 S SD  . MET A 261 ? 1.05363 0.73113 0.87665 -0.00112 -0.04604 -0.05522 261 MET A SD  
2046 C CE  . MET A 261 ? 0.69022 0.36340 0.49155 -0.02150 -0.05623 -0.07722 261 MET A CE  
2047 N N   . THR A 262 ? 0.74377 0.51758 0.57065 0.01340  -0.06242 -0.03013 262 THR A N   
2048 C CA  . THR A 262 ? 0.65906 0.45042 0.48338 0.01661  -0.06348 -0.02541 262 THR A CA  
2049 C C   . THR A 262 ? 0.71010 0.49073 0.51011 0.02093  -0.05692 -0.03208 262 THR A C   
2050 O O   . THR A 262 ? 0.64716 0.42104 0.42543 0.01467  -0.06200 -0.04020 262 THR A O   
2051 C CB  . THR A 262 ? 0.65633 0.46255 0.48398 0.00871  -0.07579 -0.02179 262 THR A CB  
2052 O OG1 . THR A 262 ? 0.70990 0.52390 0.55884 0.00337  -0.08004 -0.01833 262 THR A OG1 
2053 C CG2 . THR A 262 ? 0.59742 0.41961 0.43049 0.01431  -0.07429 -0.01238 262 THR A CG2 
2054 N N   . ILE A 263 ? 0.73294 0.51563 0.53644 0.03054  -0.04534 -0.02963 263 ILE A N   
2055 C CA  . ILE A 263 ? 0.60508 0.37597 0.38880 0.03601  -0.03487 -0.03708 263 ILE A CA  
2056 C C   . ILE A 263 ? 0.71067 0.49456 0.48833 0.03940  -0.02929 -0.03055 263 ILE A C   
2057 O O   . ILE A 263 ? 0.69009 0.48892 0.48236 0.03849  -0.03196 -0.02041 263 ILE A O   
2058 C CB  . ILE A 263 ? 0.63664 0.39888 0.43193 0.04576  -0.02310 -0.03933 263 ILE A CB  
2059 C CG1 . ILE A 263 ? 0.64884 0.43395 0.46726 0.05237  -0.01784 -0.02967 263 ILE A CG1 
2060 C CG2 . ILE A 263 ? 0.62377 0.37171 0.42909 0.04365  -0.02670 -0.04051 263 ILE A CG2 
2061 C CD1 . ILE A 263 ? 0.64139 0.42809 0.47392 0.06376  -0.00756 -0.02882 263 ILE A CD1 
2062 N N   . TYR A 264 ? 0.69791 0.47395 0.45464 0.04331  -0.01906 -0.03689 264 TYR A N   
2063 C CA  . TYR A 264 ? 0.64897 0.43485 0.39810 0.04674  -0.00979 -0.02995 264 TYR A CA  
2064 C C   . TYR A 264 ? 0.69610 0.49317 0.47300 0.05301  0.00160  -0.02504 264 TYR A C   
2065 O O   . TYR A 264 ? 0.72143 0.51709 0.51126 0.05883  0.00738  -0.03024 264 TYR A O   
2066 C CB  . TYR A 264 ? 0.80904 0.58468 0.52486 0.04793  -0.00114 -0.04028 264 TYR A CB  
2067 C CG  . TYR A 264 ? 0.88761 0.67134 0.59408 0.05263  0.01375  -0.03427 264 TYR A CG  
2068 C CD1 . TYR A 264 ? 1.01905 0.81571 0.72900 0.05137  0.01355  -0.01756 264 TYR A CD1 
2069 C CD2 . TYR A 264 ? 0.92110 0.69813 0.61628 0.05854  0.03009  -0.04488 264 TYR A CD2 
2070 C CE1 . TYR A 264 ? 1.08013 0.88245 0.78232 0.05451  0.02929  -0.01040 264 TYR A CE1 
2071 C CE2 . TYR A 264 ? 0.90574 0.69180 0.59272 0.06186  0.04546  -0.03917 264 TYR A CE2 
2072 C CZ  . TYR A 264 ? 1.05703 0.85553 0.74695 0.05907  0.04492  -0.02136 264 TYR A CZ  
2073 O OH  . TYR A 264 ? 0.93635 0.74238 0.61934 0.06131  0.06226  -0.01393 264 TYR A OH  
2074 N N   . ARG A 265 ? 0.67425 0.48382 0.46224 0.05163  0.00529  -0.01458 265 ARG A N   
2075 C CA  . ARG A 265 ? 0.68178 0.50644 0.50085 0.05287  0.01327  -0.01237 265 ARG A CA  
2076 C C   . ARG A 265 ? 0.66757 0.49771 0.49020 0.05933  0.02821  -0.01721 265 ARG A C   
2077 O O   . ARG A 265 ? 0.77738 0.62247 0.62466 0.06222  0.03088  -0.01951 265 ARG A O   
2078 C CB  . ARG A 265 ? 0.73572 0.56734 0.56727 0.04825  0.01691  -0.00237 265 ARG A CB  
2079 C CG  . ARG A 265 ? 0.63452 0.46959 0.48304 0.04349  0.00587  0.00064  265 ARG A CG  
2080 C CD  . ARG A 265 ? 0.67074 0.50797 0.53579 0.04032  0.01335  0.00969  265 ARG A CD  
2081 N NE  . ARG A 265 ? 0.80362 0.64567 0.69049 0.03639  0.00661  0.00914  265 ARG A NE  
2082 C CZ  . ARG A 265 ? 0.72088 0.56642 0.63387 0.03215  0.01560  0.00967  265 ARG A CZ  
2083 N NH1 . ARG A 265 ? 0.76015 0.60417 0.68300 0.03000  0.03150  0.01178  265 ARG A NH1 
2084 N NH2 . ARG A 265 ? 0.64406 0.49397 0.57498 0.02904  0.01039  0.00676  265 ARG A NH2 
2085 N N   . GLN A 266 ? 0.76100 0.58360 0.55996 0.06189  0.03833  -0.01823 266 GLN A N   
2086 C CA  . GLN A 266 ? 0.71443 0.54447 0.51942 0.06871  0.05483  -0.02296 266 GLN A CA  
2087 C C   . GLN A 266 ? 0.77887 0.60390 0.58969 0.07749  0.05447  -0.03211 266 GLN A C   
2088 O O   . GLN A 266 ? 0.78311 0.62292 0.61529 0.08517  0.06473  -0.03347 266 GLN A O   
2089 C CB  . GLN A 266 ? 0.82982 0.65283 0.60440 0.06939  0.06721  -0.02269 266 GLN A CB  
2090 C CG  . GLN A 266 ? 1.07480 0.91118 0.86015 0.06616  0.08166  -0.01252 266 GLN A CG  
2091 C CD  . GLN A 266 ? 1.10281 0.95846 0.91758 0.07027  0.09662  -0.01688 266 GLN A CD  
2092 O OE1 . GLN A 266 ? 1.15229 1.00843 0.96091 0.07855  0.10710  -0.02502 266 GLN A OE1 
2093 N NE2 . GLN A 266 ? 0.86862 0.74221 0.71741 0.06412  0.09826  -0.01279 266 GLN A NE2 
2094 N N   . ASN A 267 ? 0.73448 0.53965 0.52949 0.07667  0.04363  -0.03746 267 ASN A N   
2095 C CA  . ASN A 267 ? 0.74732 0.54285 0.55220 0.08522  0.04451  -0.04333 267 ASN A CA  
2096 C C   . ASN A 267 ? 0.69964 0.51362 0.53701 0.08709  0.03645  -0.03475 267 ASN A C   
2097 O O   . ASN A 267 ? 0.71263 0.53388 0.56961 0.09797  0.04146  -0.03290 267 ASN A O   
2098 C CB  . ASN A 267 ? 0.79471 0.56176 0.57518 0.08077  0.03691  -0.05274 267 ASN A CB  
2099 C CG  . ASN A 267 ? 0.85388 0.60539 0.59984 0.07939  0.04633  -0.06557 267 ASN A CG  
2100 O OD1 . ASN A 267 ? 0.86533 0.62548 0.60557 0.08409  0.06073  -0.06636 267 ASN A OD1 
2101 N ND2 . ASN A 267 ? 0.88874 0.61967 0.61116 0.07150  0.03884  -0.07687 267 ASN A ND2 
2102 N N   . TYR A 268 ? 0.67297 0.49693 0.51655 0.07734  0.02458  -0.02886 268 TYR A N   
2103 C CA  . TYR A 268 ? 0.66678 0.51323 0.53772 0.07701  0.01776  -0.02261 268 TYR A CA  
2104 C C   . TYR A 268 ? 0.59449 0.47224 0.48987 0.08078  0.02687  -0.02085 268 TYR A C   
2105 O O   . TYR A 268 ? 0.62278 0.52254 0.53950 0.08685  0.02491  -0.01677 268 TYR A O   
2106 C CB  . TYR A 268 ? 0.67157 0.52201 0.54386 0.06528  0.00660  -0.01976 268 TYR A CB  
2107 C CG  . TYR A 268 ? 0.60610 0.48259 0.50293 0.06246  0.00083  -0.01630 268 TYR A CG  
2108 C CD1 . TYR A 268 ? 0.67299 0.55090 0.57492 0.06573  -0.00666 -0.01210 268 TYR A CD1 
2109 C CD2 . TYR A 268 ? 0.56738 0.46709 0.48146 0.05536  0.00406  -0.01776 268 TYR A CD2 
2110 C CE1 . TYR A 268 ? 0.62366 0.52997 0.54365 0.06264  -0.01197 -0.00857 268 TYR A CE1 
2111 C CE2 . TYR A 268 ? 0.59825 0.52506 0.53165 0.05073  -0.00092 -0.01827 268 TYR A CE2 
2112 C CZ  . TYR A 268 ? 0.56055 0.49279 0.49499 0.05468  -0.00955 -0.01326 268 TYR A CZ  
2113 O OH  . TYR A 268 ? 0.56620 0.52983 0.51566 0.04964  -0.01450 -0.01335 268 TYR A OH  
2114 N N   . ALA A 269 ? 0.63927 0.52230 0.53278 0.07674  0.03693  -0.02273 269 ALA A N   
2115 C CA  . ALA A 269 ? 0.64758 0.56223 0.56691 0.07761  0.04689  -0.02289 269 ALA A CA  
2116 C C   . ALA A 269 ? 0.63308 0.55560 0.56090 0.09243  0.05626  -0.02334 269 ALA A C   
2117 O O   . ALA A 269 ? 0.64087 0.59842 0.59721 0.09611  0.05964  -0.02161 269 ALA A O   
2118 C CB  . ALA A 269 ? 0.56935 0.48320 0.48512 0.06906  0.05828  -0.02332 269 ALA A CB  
2119 N N   . ALA A 270 ? 0.65694 0.54945 0.56225 0.10089  0.06108  -0.02666 270 ALA A N   
2120 C CA  . ALA A 270 ? 0.63751 0.53244 0.55254 0.11695  0.07329  -0.02810 270 ALA A CA  
2121 C C   . ALA A 270 ? 0.61880 0.51717 0.55135 0.12848  0.06570  -0.02102 270 ALA A C   
2122 O O   . ALA A 270 ? 0.67994 0.60365 0.63954 0.14201  0.07170  -0.01525 270 ALA A O   
2123 C CB  . ALA A 270 ? 0.62028 0.48011 0.50365 0.12041  0.08435  -0.03786 270 ALA A CB  
2124 N N   . VAL A 271 ? 0.58567 0.46121 0.50502 0.12381  0.05294  -0.01924 271 VAL A N   
2125 C CA  . VAL A 271 ? 0.67920 0.55042 0.61165 0.13498  0.04815  -0.01007 271 VAL A CA  
2126 C C   . VAL A 271 ? 0.75974 0.66811 0.71336 0.13206  0.03481  0.00200  271 VAL A C   
2127 O O   . VAL A 271 ? 0.85823 0.77274 0.82595 0.14319  0.03128  0.01456  271 VAL A O   
2128 C CB  . VAL A 271 ? 0.61456 0.44069 0.52325 0.13051  0.04362  -0.01478 271 VAL A CB  
2129 C CG1 . VAL A 271 ? 0.67610 0.46843 0.55963 0.13075  0.05612  -0.03045 271 VAL A CG1 
2130 C CG2 . VAL A 271 ? 0.75546 0.58200 0.65208 0.11293  0.02801  -0.01467 271 VAL A CG2 
2131 N N   . GLU A 272 ? 0.71325 0.64628 0.66925 0.11744  0.02850  -0.00126 272 GLU A N   
2132 C CA  . GLU A 272 ? 0.66877 0.63762 0.64080 0.11171  0.01644  0.00569  272 GLU A CA  
2133 C C   . GLU A 272 ? 0.62312 0.63735 0.61596 0.10430  0.01855  0.00107  272 GLU A C   
2134 O O   . GLU A 272 ? 0.66857 0.72690 0.68383 0.10817  0.01392  0.00745  272 GLU A O   
2135 C CB  . GLU A 272 ? 0.55285 0.50407 0.50835 0.09733  0.00567  0.00315  272 GLU A CB  
2136 C CG  . GLU A 272 ? 0.62087 0.60840 0.58917 0.08974  -0.00497 0.00733  272 GLU A CG  
2137 C CD  . GLU A 272 ? 0.74940 0.74831 0.72471 0.10114  -0.01100 0.02309  272 GLU A CD  
2138 O OE1 . GLU A 272 ? 0.80683 0.78054 0.78038 0.11557  -0.00582 0.03104  272 GLU A OE1 
2139 O OE2 . GLU A 272 ? 0.86031 0.89349 0.84295 0.09567  -0.01964 0.02778  272 GLU A OE2 
2140 N N   . LEU A 273 ? 0.54115 0.54677 0.52753 0.09296  0.02582  -0.00938 273 LEU A N   
2141 C CA  . LEU A 273 ? 0.51162 0.55471 0.51895 0.08126  0.02943  -0.01614 273 LEU A CA  
2142 C C   . LEU A 273 ? 0.50115 0.57373 0.53060 0.08959  0.04079  -0.01591 273 LEU A C   
2143 O O   . LEU A 273 ? 0.54020 0.65736 0.59513 0.08116  0.04124  -0.02035 273 LEU A O   
2144 C CB  . LEU A 273 ? 0.49124 0.51069 0.48637 0.06634  0.03507  -0.02417 273 LEU A CB  
2145 C CG  . LEU A 273 ? 0.55961 0.55294 0.53718 0.05838  0.02515  -0.02437 273 LEU A CG  
2146 C CD1 . LEU A 273 ? 0.52847 0.50254 0.49981 0.04682  0.03232  -0.02853 273 LEU A CD1 
2147 C CD2 . LEU A 273 ? 0.49879 0.52107 0.48949 0.05205  0.01386  -0.02549 273 LEU A CD2 
2148 N N   . GLY A 274 ? 0.50311 0.55430 0.52515 0.10477  0.05076  -0.01270 274 GLY A N   
2149 C CA  . GLY A 274 ? 0.51586 0.59572 0.56117 0.11405  0.06384  -0.01251 274 GLY A CA  
2150 C C   . GLY A 274 ? 0.61869 0.67792 0.65173 0.10828  0.08084  -0.02029 274 GLY A C   
2151 O O   . GLY A 274 ? 0.55772 0.60165 0.57752 0.09210  0.08174  -0.02522 274 GLY A O   
2152 N N   . ILE A 275 ? 0.68427 0.74383 0.72261 0.12265  0.09599  -0.02002 275 ILE A N   
2153 C CA  . ILE A 275 ? 0.66909 0.70886 0.69090 0.11894  0.11417  -0.02617 275 ILE A CA  
2154 C C   . ILE A 275 ? 0.67232 0.74587 0.71740 0.10474  0.12452  -0.02913 275 ILE A C   
2155 O O   . ILE A 275 ? 0.64751 0.70480 0.67761 0.09841  0.13978  -0.03151 275 ILE A O   
2156 C CB  . ILE A 275 ? 0.60057 0.62944 0.62017 0.13894  0.12999  -0.02745 275 ILE A CB  
2157 C CG1 . ILE A 275 ? 0.59035 0.67062 0.65477 0.15056  0.13799  -0.02345 275 ILE A CG1 
2158 C CG2 . ILE A 275 ? 0.71537 0.70834 0.71701 0.15188  0.12221  -0.02601 275 ILE A CG2 
2159 C CD1 . ILE A 275 ? 0.67162 0.74356 0.73997 0.17172  0.15751  -0.02533 275 ILE A CD1 
2160 N N   . ASP A 276 ? 0.61742 0.73881 0.69824 0.09819  0.11724  -0.02919 276 ASP A N   
2161 C CA  . ASP A 276 ? 0.53721 0.69306 0.64538 0.08158  0.12778  -0.03481 276 ASP A CA  
2162 C C   . ASP A 276 ? 0.49455 0.65453 0.60708 0.05914  0.11783  -0.04073 276 ASP A C   
2163 O O   . ASP A 276 ? 0.53393 0.72901 0.67631 0.04267  0.12351  -0.04821 276 ASP A O   
2164 C CB  . ASP A 276 ? 0.61599 0.83279 0.76789 0.08945  0.13051  -0.03404 276 ASP A CB  
2165 C CG  . ASP A 276 ? 0.78884 1.03851 0.96965 0.07390  0.14784  -0.04079 276 ASP A CG  
2166 O OD1 . ASP A 276 ? 0.67819 0.89632 0.84192 0.06062  0.16142  -0.04346 276 ASP A OD1 
2167 O OD2 . ASP A 276 ? 0.85385 1.16294 1.07587 0.07474  0.14801  -0.04208 276 ASP A OD2 
2168 N N   . MET A 277 ? 0.48221 0.60755 0.56785 0.05736  0.10446  -0.03915 277 MET A N   
2169 C CA  . MET A 277 ? 0.48812 0.61313 0.57799 0.03751  0.09779  -0.04596 277 MET A CA  
2170 C C   . MET A 277 ? 0.61010 0.71104 0.69675 0.02296  0.11477  -0.04789 277 MET A C   
2171 O O   . MET A 277 ? 0.57428 0.63955 0.63477 0.02943  0.12429  -0.04032 277 MET A O   
2172 C CB  . MET A 277 ? 0.49063 0.58501 0.55419 0.04081  0.08118  -0.04258 277 MET A CB  
2173 C CG  . MET A 277 ? 0.48577 0.57443 0.55278 0.02208  0.07720  -0.05024 277 MET A CG  
2174 S SD  . MET A 277 ? 0.69695 0.77296 0.74650 0.02441  0.05658  -0.04856 277 MET A SD  
2175 C CE  . MET A 277 ? 0.67409 0.74098 0.73353 0.00231  0.06126  -0.06020 277 MET A CE  
2176 N N   . LYS A 278 ? 0.49190 0.61343 0.60539 0.00264  0.11939  -0.05802 278 LYS A N   
2177 C CA  . LYS A 278 ? 0.52208 0.62039 0.63927 -0.01223 0.13807  -0.05821 278 LYS A CA  
2178 C C   . LYS A 278 ? 0.53026 0.57447 0.61366 -0.00892 0.13614  -0.04815 278 LYS A C   
2179 O O   . LYS A 278 ? 0.51641 0.54852 0.58971 -0.00830 0.12097  -0.04978 278 LYS A O   
2180 C CB  . LYS A 278 ? 0.52175 0.64895 0.67602 -0.03620 0.14241  -0.07449 278 LYS A CB  
2181 C CG  . LYS A 278 ? 0.63119 0.81728 0.82206 -0.04214 0.14731  -0.08360 278 LYS A CG  
2182 C CD  . LYS A 278 ? 0.67842 0.90439 0.90496 -0.06703 0.14576  -0.10455 278 LYS A CD  
2183 C CE  . LYS A 278 ? 0.66844 0.91904 0.88930 -0.06391 0.12146  -0.11114 278 LYS A CE  
2184 N NZ  . LYS A 278 ? 0.81760 1.11560 1.07022 -0.08918 0.11872  -0.13477 278 LYS A NZ  
2185 N N   . ALA A 279 ? 0.54492 0.56076 0.61119 -0.00649 0.15173  -0.03653 279 ALA A N   
2186 C CA  . ALA A 279 ? 0.54916 0.52045 0.57993 0.00022  0.14831  -0.02334 279 ALA A CA  
2187 C C   . ALA A 279 ? 0.53865 0.49005 0.57927 -0.01149 0.14747  -0.02337 279 ALA A C   
2188 O O   . ALA A 279 ? 0.64353 0.56884 0.66167 -0.00484 0.13611  -0.01566 279 ALA A O   
2189 C CB  . ALA A 279 ? 0.55763 0.51063 0.56744 0.00451  0.16622  -0.00961 279 ALA A CB  
2190 N N   . HIS A 280 ? 0.50180 0.46551 0.57802 -0.02922 0.16029  -0.03313 280 HIS A N   
2191 C CA  . HIS A 280 ? 0.56212 0.50309 0.65140 -0.04006 0.16353  -0.03518 280 HIS A CA  
2192 C C   . HIS A 280 ? 0.53964 0.49215 0.63306 -0.04140 0.14435  -0.04913 280 HIS A C   
2193 O O   . HIS A 280 ? 0.65318 0.58743 0.75752 -0.04894 0.14677  -0.05318 280 HIS A O   
2194 C CB  . HIS A 280 ? 0.62434 0.57109 0.75234 -0.06109 0.18641  -0.04446 280 HIS A CB  
2195 C CG  . HIS A 280 ? 0.66387 0.65883 0.82442 -0.07591 0.18388  -0.06908 280 HIS A CG  
2196 N ND1 . HIS A 280 ? 0.57383 0.60793 0.74426 -0.07519 0.18584  -0.07266 280 HIS A ND1 
2197 C CD2 . HIS A 280 ? 0.69604 0.71079 0.88182 -0.09207 0.17955  -0.09164 280 HIS A CD2 
2198 C CE1 . HIS A 280 ? 0.53624 0.61536 0.73724 -0.08985 0.18079  -0.09450 280 HIS A CE1 
2199 N NE2 . HIS A 280 ? 0.69803 0.76652 0.90671 -0.10131 0.17680  -0.10743 280 HIS A NE2 
2200 N N   . LEU A 281 ? 0.59188 0.57344 0.67756 -0.03344 0.12722  -0.05521 281 LEU A N   
2201 C CA  . LEU A 281 ? 0.51919 0.51613 0.60615 -0.03425 0.10941  -0.06601 281 LEU A CA  
2202 C C   . LEU A 281 ? 0.52117 0.50289 0.57548 -0.01653 0.09136  -0.05464 281 LEU A C   
2203 O O   . LEU A 281 ? 0.58443 0.57528 0.63699 -0.01632 0.07730  -0.06034 281 LEU A O   
2204 C CB  . LEU A 281 ? 0.51145 0.56150 0.62099 -0.04141 0.10402  -0.08149 281 LEU A CB  
2205 C CG  . LEU A 281 ? 0.51011 0.58657 0.65673 -0.06377 0.11899  -0.09922 281 LEU A CG  
2206 C CD1 . LEU A 281 ? 0.49129 0.62951 0.65690 -0.06868 0.10845  -0.11251 281 LEU A CD1 
2207 C CD2 . LEU A 281 ? 0.56962 0.62559 0.72936 -0.08006 0.12643  -0.11205 281 LEU A CD2 
2208 N N   . VAL A 282 ? 0.66017 0.61967 0.68840 -0.00335 0.09242  -0.03999 282 VAL A N   
2209 C CA  . VAL A 282 ? 0.59276 0.54054 0.59228 0.01108  0.07635  -0.03297 282 VAL A CA  
2210 C C   . VAL A 282 ? 0.63402 0.55601 0.62114 0.01135  0.06743  -0.02777 282 VAL A C   
2211 O O   . VAL A 282 ? 0.63477 0.55906 0.61467 0.01502  0.05250  -0.02954 282 VAL A O   
2212 C CB  . VAL A 282 ? 0.58904 0.52346 0.56411 0.02280  0.08176  -0.02368 282 VAL A CB  
2213 C CG1 . VAL A 282 ? 0.65128 0.56870 0.59723 0.03461  0.06690  -0.01958 282 VAL A CG1 
2214 C CG2 . VAL A 282 ? 0.52028 0.48418 0.51176 0.02499  0.09056  -0.02896 282 VAL A CG2 
2215 N N   . ASP A 283 ? 0.61735 0.51588 0.60399 0.00819  0.07729  -0.01931 283 ASP A N   
2216 C CA  . ASP A 283 ? 0.61543 0.49271 0.59341 0.01096  0.06914  -0.01160 283 ASP A CA  
2217 C C   . ASP A 283 ? 0.57688 0.46460 0.57747 0.00280  0.06471  -0.02417 283 ASP A C   
2218 O O   . ASP A 283 ? 0.54348 0.42645 0.53630 0.00671  0.05198  -0.02244 283 ASP A O   
2219 C CB  . ASP A 283 ? 0.67023 0.52310 0.64650 0.01162  0.08196  0.00409  283 ASP A CB  
2220 C CG  . ASP A 283 ? 0.77698 0.62031 0.72141 0.02064  0.08349  0.01832  283 ASP A CG  
2221 O OD1 . ASP A 283 ? 0.87217 0.71522 0.78962 0.02848  0.06907  0.01900  283 ASP A OD1 
2222 O OD2 . ASP A 283 ? 0.80692 0.64294 0.75297 0.01876  0.10040  0.02796  283 ASP A OD2 
2223 N N   . ALA A 284 ? 0.56869 0.47310 0.59735 -0.00995 0.07575  -0.03857 284 ALA A N   
2224 C CA  . ALA A 284 ? 0.53400 0.45184 0.58170 -0.01955 0.07306  -0.05439 284 ALA A CA  
2225 C C   . ALA A 284 ? 0.49118 0.43837 0.53018 -0.01714 0.05623  -0.06137 284 ALA A C   
2226 O O   . ALA A 284 ? 0.47088 0.42290 0.50963 -0.01837 0.04772  -0.06628 284 ALA A O   
2227 C CB  . ALA A 284 ? 0.46272 0.39165 0.54223 -0.03679 0.09048  -0.07131 284 ALA A CB  
2228 N N   . LYS A 285 ? 0.53116 0.49861 0.56445 -0.01270 0.05268  -0.06016 285 LYS A N   
2229 C CA  . LYS A 285 ? 0.49518 0.48830 0.52083 -0.00711 0.03767  -0.06116 285 LYS A CA  
2230 C C   . LYS A 285 ? 0.59248 0.56253 0.59353 0.00458  0.02512  -0.04899 285 LYS A C   
2231 O O   . LYS A 285 ? 0.62324 0.60539 0.62075 0.00556  0.01411  -0.04976 285 LYS A O   
2232 C CB  . LYS A 285 ? 0.47071 0.48752 0.49930 -0.00144 0.03874  -0.05927 285 LYS A CB  
2233 C CG  . LYS A 285 ? 0.51074 0.55058 0.53259 0.00870  0.02480  -0.05441 285 LYS A CG  
2234 C CD  . LYS A 285 ? 0.46653 0.54316 0.50047 -0.00085 0.01706  -0.06430 285 LYS A CD  
2235 C CE  . LYS A 285 ? 0.43701 0.54158 0.46683 0.01075  0.00477  -0.05461 285 LYS A CE  
2236 N NZ  . LYS A 285 ? 0.56164 0.70156 0.59533 0.00251  -0.00430 -0.06071 285 LYS A NZ  
2237 N N   . CYS A 286 ? 0.52599 0.46511 0.50950 0.01219  0.02693  -0.03784 286 CYS A N   
2238 C CA  . CYS A 286 ? 0.50671 0.42563 0.46854 0.01994  0.01507  -0.02906 286 CYS A CA  
2239 C C   . CYS A 286 ? 0.50596 0.42048 0.47493 0.01473  0.01061  -0.03059 286 CYS A C   
2240 O O   . CYS A 286 ? 0.56228 0.47850 0.52447 0.01651  -0.00051 -0.02909 286 CYS A O   
2241 C CB  . CYS A 286 ? 0.60897 0.50198 0.54950 0.02665  0.01790  -0.01910 286 CYS A CB  
2242 S SG  . CYS A 286 ? 0.64533 0.53974 0.57177 0.03550  0.02297  -0.01835 286 CYS A SG  
2243 N N   . CYS A 287 ? 0.56060 0.46863 0.54585 0.00844  0.02116  -0.03328 287 CYS A N   
2244 C CA  . CYS A 287 ? 0.51053 0.41475 0.50748 0.00486  0.02010  -0.03583 287 CYS A CA  
2245 C C   . CYS A 287 ? 0.46699 0.39830 0.47455 -0.00283 0.01668  -0.04989 287 CYS A C   
2246 O O   . CYS A 287 ? 0.49870 0.43233 0.50528 -0.00268 0.00962  -0.04987 287 CYS A O   
2247 C CB  . CYS A 287 ? 0.56650 0.45542 0.58327 0.00083  0.03594  -0.03590 287 CYS A CB  
2248 S SG  . CYS A 287 ? 0.56586 0.42581 0.56834 0.01105  0.03992  -0.01354 287 CYS A SG  
2249 N N   . PHE A 288 ? 0.55084 0.50708 0.56844 -0.01018 0.02153  -0.06165 288 PHE A N   
2250 C CA  . PHE A 288 ? 0.47998 0.46937 0.50434 -0.01823 0.01741  -0.07461 288 PHE A CA  
2251 C C   . PHE A 288 ? 0.48303 0.48273 0.48903 -0.00986 0.00228  -0.06415 288 PHE A C   
2252 O O   . PHE A 288 ? 0.52692 0.53861 0.53120 -0.01265 -0.00307 -0.06637 288 PHE A O   
2253 C CB  . PHE A 288 ? 0.43160 0.45242 0.47095 -0.02858 0.02405  -0.08893 288 PHE A CB  
2254 C CG  . PHE A 288 ? 0.41086 0.42449 0.47365 -0.04201 0.04143  -0.10456 288 PHE A CG  
2255 C CD1 . PHE A 288 ? 0.42006 0.39670 0.48965 -0.04041 0.05129  -0.10062 288 PHE A CD1 
2256 C CD2 . PHE A 288 ? 0.41799 0.46346 0.49868 -0.05664 0.04846  -0.12307 288 PHE A CD2 
2257 C CE1 . PHE A 288 ? 0.41114 0.37594 0.50558 -0.05201 0.07017  -0.11359 288 PHE A CE1 
2258 C CE2 . PHE A 288 ? 0.38459 0.41998 0.48957 -0.07142 0.06685  -0.13971 288 PHE A CE2 
2259 C CZ  . PHE A 288 ? 0.41530 0.40707 0.52753 -0.06862 0.07887  -0.13449 288 PHE A CZ  
2260 N N   . ASP A 289 ? 0.50065 0.49447 0.49388 0.00040  -0.00264 -0.05264 289 ASP A N   
2261 C CA  . ASP A 289 ? 0.46539 0.46161 0.44389 0.00907  -0.01415 -0.04148 289 ASP A CA  
2262 C C   . ASP A 289 ? 0.48913 0.45935 0.45660 0.01137  -0.02016 -0.03430 289 ASP A C   
2263 O O   . ASP A 289 ? 0.49867 0.47486 0.46037 0.01250  -0.02760 -0.02882 289 ASP A O   
2264 C CB  . ASP A 289 ? 0.45181 0.44157 0.42211 0.02026  -0.01447 -0.03283 289 ASP A CB  
2265 C CG  . ASP A 289 ? 0.51857 0.54414 0.50287 0.01985  -0.01119 -0.03712 289 ASP A CG  
2266 O OD1 . ASP A 289 ? 0.57598 0.63457 0.57352 0.00944  -0.01096 -0.04743 289 ASP A OD1 
2267 O OD2 . ASP A 289 ? 0.54004 0.56367 0.52298 0.02946  -0.00851 -0.03139 289 ASP A OD2 
2268 N N   . ASN A 290 ? 0.59560 0.53983 0.56118 0.01188  -0.01700 -0.03267 290 ASN A N   
2269 C CA  . ASN A 290 ? 0.54622 0.47220 0.50387 0.01353  -0.02421 -0.02585 290 ASN A CA  
2270 C C   . ASN A 290 ? 0.53746 0.47683 0.50808 0.00679  -0.02438 -0.03097 290 ASN A C   
2271 O O   . ASN A 290 ? 0.49102 0.42912 0.45710 0.00668  -0.03180 -0.02585 290 ASN A O   
2272 C CB  . ASN A 290 ? 0.48908 0.39189 0.44200 0.01668  -0.02190 -0.02053 290 ASN A CB  
2273 C CG  . ASN A 290 ? 0.55632 0.44349 0.48835 0.02333  -0.02408 -0.01486 290 ASN A CG  
2274 O OD1 . ASN A 290 ? 0.57806 0.46674 0.50133 0.02671  -0.02709 -0.01489 290 ASN A OD1 
2275 N ND2 . ASN A 290 ? 0.56633 0.43865 0.49031 0.02591  -0.02135 -0.00933 290 ASN A ND2 
2276 N N   . TYR A 291 ? 0.48620 0.43837 0.47420 0.00000  -0.01452 -0.04265 291 TYR A N   
2277 C CA  . TYR A 291 ? 0.47975 0.44558 0.48009 -0.00660 -0.01183 -0.05075 291 TYR A CA  
2278 C C   . TYR A 291 ? 0.47534 0.46843 0.46814 -0.01002 -0.01775 -0.05184 291 TYR A C   
2279 O O   . TYR A 291 ? 0.47652 0.47554 0.46930 -0.01206 -0.02052 -0.04981 291 TYR A O   
2280 C CB  . TYR A 291 ? 0.44942 0.42034 0.47068 -0.01445 0.00285  -0.06683 291 TYR A CB  
2281 C CG  . TYR A 291 ? 0.49540 0.48165 0.52921 -0.02169 0.00845  -0.07919 291 TYR A CG  
2282 C CD1 . TYR A 291 ? 0.45869 0.43145 0.50273 -0.01769 0.01006  -0.07436 291 TYR A CD1 
2283 C CD2 . TYR A 291 ? 0.47374 0.49223 0.50902 -0.03247 0.01215  -0.09586 291 TYR A CD2 
2284 C CE1 . TYR A 291 ? 0.45549 0.44298 0.51237 -0.02357 0.01751  -0.08658 291 TYR A CE1 
2285 C CE2 . TYR A 291 ? 0.46797 0.50200 0.51176 -0.03982 0.01898  -0.10925 291 TYR A CE2 
2286 C CZ  . TYR A 291 ? 0.57815 0.59489 0.63339 -0.03500 0.02277  -0.10492 291 TYR A CZ  
2287 O OH  . TYR A 291 ? 0.54690 0.57983 0.61220 -0.04167 0.03196  -0.11930 291 TYR A OH  
2288 N N   . ARG A 292 ? 0.43385 0.44667 0.42138 -0.01015 -0.01934 -0.05306 292 ARG A N   
2289 C CA  . ARG A 292 ? 0.51119 0.55232 0.49020 -0.01078 -0.02584 -0.04840 292 ARG A CA  
2290 C C   . ARG A 292 ? 0.58607 0.60894 0.55176 -0.00256 -0.03462 -0.03014 292 ARG A C   
2291 O O   . ARG A 292 ? 0.68469 0.72133 0.64547 -0.00420 -0.03800 -0.02346 292 ARG A O   
2292 C CB  . ARG A 292 ? 0.41322 0.48308 0.39260 -0.01030 -0.02675 -0.05047 292 ARG A CB  
2293 C CG  . ARG A 292 ? 0.43374 0.52892 0.42770 -0.02290 -0.01803 -0.07204 292 ARG A CG  
2294 C CD  . ARG A 292 ? 0.53014 0.64482 0.52961 -0.02170 -0.01802 -0.07366 292 ARG A CD  
2295 N NE  . ARG A 292 ? 0.50001 0.63296 0.51675 -0.03649 -0.00784 -0.09660 292 ARG A NE  
2296 C CZ  . ARG A 292 ? 0.55004 0.69366 0.57848 -0.03921 -0.00345 -0.10232 292 ARG A CZ  
2297 N NH1 . ARG A 292 ? 0.40086 0.53992 0.42534 -0.02649 -0.00784 -0.08677 292 ARG A NH1 
2298 N NH2 . ARG A 292 ? 0.37863 0.53725 0.42507 -0.05584 0.00737  -0.12551 292 ARG A NH2 
2299 N N   . TYR A 293 ? 0.54115 0.53318 0.50055 0.00500  -0.03702 -0.02280 293 TYR A N   
2300 C CA  . TYR A 293 ? 0.46207 0.43206 0.41058 0.00979  -0.04362 -0.01007 293 TYR A CA  
2301 C C   . TYR A 293 ? 0.54786 0.51114 0.50048 0.00366  -0.04547 -0.01017 293 TYR A C   
2302 O O   . TYR A 293 ? 0.61353 0.57467 0.56239 0.00222  -0.04929 -0.00158 293 TYR A O   
2303 C CB  . TYR A 293 ? 0.46675 0.40738 0.40615 0.01685  -0.04440 -0.00740 293 TYR A CB  
2304 C CG  . TYR A 293 ? 0.46710 0.38524 0.39513 0.02130  -0.04904 0.00214  293 TYR A CG  
2305 C CD1 . TYR A 293 ? 0.47605 0.37823 0.40140 0.01590  -0.05388 0.00409  293 TYR A CD1 
2306 C CD2 . TYR A 293 ? 0.47111 0.38414 0.39425 0.03057  -0.04727 0.00832  293 TYR A CD2 
2307 C CE1 . TYR A 293 ? 0.62912 0.50832 0.54612 0.01703  -0.05630 0.00973  293 TYR A CE1 
2308 C CE2 . TYR A 293 ? 0.52008 0.40715 0.43551 0.03432  -0.04833 0.01519  293 TYR A CE2 
2309 C CZ  . TYR A 293 ? 0.57546 0.44430 0.48725 0.02625  -0.05258 0.01474  293 TYR A CZ  
2310 O OH  . TYR A 293 ? 0.70143 0.54212 0.60745 0.02714  -0.05194 0.01866  293 TYR A OH  
2311 N N   . MET A 294 ? 0.52332 0.48350 0.48659 0.00049  -0.04160 -0.01848 294 MET A N   
2312 C CA  . MET A 294 ? 0.54490 0.50390 0.51752 -0.00367 -0.04263 -0.01813 294 MET A CA  
2313 C C   . MET A 294 ? 0.52613 0.51055 0.50376 -0.01011 -0.03967 -0.02015 294 MET A C   
2314 O O   . MET A 294 ? 0.58260 0.56754 0.56268 -0.01336 -0.04242 -0.01428 294 MET A O   
2315 C CB  . MET A 294 ? 0.52421 0.47799 0.51194 -0.00307 -0.03651 -0.02472 294 MET A CB  
2316 C CG  . MET A 294 ? 0.75217 0.68296 0.73341 0.00321  -0.03974 -0.01881 294 MET A CG  
2317 S SD  . MET A 294 ? 1.26617 1.19141 1.26734 0.00575  -0.02844 -0.02264 294 MET A SD  
2318 C CE  . MET A 294 ? 0.43043 0.36912 0.45510 0.00312  -0.02533 -0.02541 294 MET A CE  
2319 N N   . LYS A 295 ? 0.46540 0.47432 0.44426 -0.01337 -0.03369 -0.02910 295 LYS A N   
2320 C CA  . LYS A 295 ? 0.58665 0.62492 0.56591 -0.02030 -0.03019 -0.03201 295 LYS A CA  
2321 C C   . LYS A 295 ? 0.58307 0.62793 0.54761 -0.01820 -0.03670 -0.01503 295 LYS A C   
2322 O O   . LYS A 295 ? 0.51068 0.56833 0.47409 -0.02289 -0.03535 -0.00928 295 LYS A O   
2323 C CB  . LYS A 295 ? 0.52407 0.59063 0.50724 -0.02656 -0.02233 -0.04942 295 LYS A CB  
2324 C CG  . LYS A 295 ? 0.54252 0.59952 0.54486 -0.02997 -0.01151 -0.06674 295 LYS A CG  
2325 C CD  . LYS A 295 ? 0.51522 0.56960 0.53032 -0.03169 -0.00629 -0.06832 295 LYS A CD  
2326 C CE  . LYS A 295 ? 0.64791 0.68183 0.68564 -0.02905 0.00319  -0.07687 295 LYS A CE  
2327 N NZ  . LYS A 295 ? 0.54991 0.58528 0.60490 -0.02848 0.00867  -0.07710 295 LYS A NZ  
2328 N N   . GLY A 296 ? 0.53431 0.56999 0.48932 -0.01049 -0.04191 -0.00563 296 GLY A N   
2329 C CA  . GLY A 296 ? 0.47760 0.51110 0.42240 -0.00586 -0.04618 0.01350  296 GLY A CA  
2330 C C   . GLY A 296 ? 0.55007 0.55411 0.49576 -0.00763 -0.04837 0.02213  296 GLY A C   
2331 O O   . GLY A 296 ? 0.59434 0.60216 0.53758 -0.01035 -0.04768 0.03494  296 GLY A O   
2332 N N   . LEU A 297 ? 0.50378 0.48063 0.45311 -0.00720 -0.05088 0.01559  297 LEU A N   
2333 C CA  . LEU A 297 ? 0.56042 0.51534 0.51238 -0.01183 -0.05433 0.02000  297 LEU A CA  
2334 C C   . LEU A 297 ? 0.55299 0.52631 0.51774 -0.02075 -0.05150 0.01741  297 LEU A C   
2335 O O   . LEU A 297 ? 0.60576 0.57444 0.57415 -0.02705 -0.05216 0.02517  297 LEU A O   
2336 C CB  . LEU A 297 ? 0.60799 0.53831 0.55845 -0.00960 -0.05903 0.01317  297 LEU A CB  
2337 C CG  . LEU A 297 ? 0.57432 0.48693 0.52709 -0.01628 -0.06489 0.01440  297 LEU A CG  
2338 C CD1 . LEU A 297 ? 0.61473 0.50816 0.56078 -0.01854 -0.06460 0.02342  297 LEU A CD1 
2339 C CD2 . LEU A 297 ? 0.53609 0.43304 0.48330 -0.01379 -0.07045 0.00769  297 LEU A CD2 
2340 N N   . GLU A 298 ? 0.51904 0.51254 0.49312 -0.02188 -0.04646 0.00559  298 GLU A N   
2341 C CA  . GLU A 298 ? 0.56866 0.58228 0.55699 -0.02890 -0.04063 0.00136  298 GLU A CA  
2342 C C   . GLU A 298 ? 0.48923 0.52456 0.47047 -0.03413 -0.03621 0.01008  298 GLU A C   
2343 O O   . GLU A 298 ? 0.55434 0.59720 0.54399 -0.04090 -0.03313 0.01475  298 GLU A O   
2344 C CB  . GLU A 298 ? 0.54391 0.57162 0.54418 -0.02835 -0.03260 -0.01507 298 GLU A CB  
2345 C CG  . GLU A 298 ? 0.47955 0.52894 0.49669 -0.03417 -0.02304 -0.02258 298 GLU A CG  
2346 C CD  . GLU A 298 ? 0.55639 0.61121 0.58939 -0.03282 -0.01249 -0.04044 298 GLU A CD  
2347 O OE1 . GLU A 298 ? 0.58335 0.61800 0.62241 -0.02651 -0.01439 -0.04219 298 GLU A OE1 
2348 O OE2 . GLU A 298 ? 0.79988 0.87824 0.83917 -0.03846 -0.00070 -0.05295 298 GLU A OE2 
2349 N N   . GLY A 299 ? 0.48716 0.53621 0.45363 -0.03094 -0.03575 0.01406  299 GLY A N   
2350 C CA  . GLY A 299 ? 0.48385 0.55657 0.44030 -0.03425 -0.03232 0.02700  299 GLY A CA  
2351 C C   . GLY A 299 ? 0.65822 0.70858 0.61175 -0.03414 -0.03480 0.04811  299 GLY A C   
2352 O O   . GLY A 299 ? 0.63832 0.70219 0.59066 -0.04011 -0.02951 0.05998  299 GLY A O   
2353 N N   . GLU A 300 ? 0.60976 0.62492 0.56232 -0.02836 -0.04095 0.05221  300 GLU A N   
2354 C CA  . GLU A 300 ? 0.55166 0.53882 0.50464 -0.03033 -0.04122 0.06793  300 GLU A CA  
2355 C C   . GLU A 300 ? 0.63984 0.62311 0.60753 -0.04274 -0.03976 0.06449  300 GLU A C   
2356 O O   . GLU A 300 ? 0.75726 0.73408 0.72843 -0.04978 -0.03538 0.07818  300 GLU A O   
2357 C CB  . GLU A 300 ? 0.60225 0.55252 0.55118 -0.02286 -0.04637 0.06675  300 GLU A CB  
2358 C CG  . GLU A 300 ? 0.56931 0.52390 0.50808 -0.00946 -0.04684 0.07251  300 GLU A CG  
2359 C CD  . GLU A 300 ? 0.73264 0.65024 0.66831 -0.00182 -0.04903 0.07014  300 GLU A CD  
2360 O OE1 . GLU A 300 ? 0.72861 0.61466 0.66685 -0.00795 -0.04962 0.06718  300 GLU A OE1 
2361 O OE2 . GLU A 300 ? 0.83063 0.75310 0.76174 0.00930  -0.04954 0.06974  300 GLU A OE2 
2362 N N   . MET A 301 ? 0.55038 0.53889 0.52949 -0.04528 -0.04270 0.04782  301 MET A N   
2363 C CA  . MET A 301 ? 0.56595 0.55912 0.56364 -0.05579 -0.04216 0.04472  301 MET A CA  
2364 C C   . MET A 301 ? 0.58990 0.61661 0.59463 -0.06205 -0.03181 0.04750  301 MET A C   
2365 O O   . MET A 301 ? 0.55170 0.58314 0.56908 -0.07223 -0.02792 0.05383  301 MET A O   
2366 C CB  . MET A 301 ? 0.59923 0.59142 0.60867 -0.05327 -0.04839 0.02997  301 MET A CB  
2367 C CG  . MET A 301 ? 0.60578 0.56759 0.60547 -0.04887 -0.05816 0.02722  301 MET A CG  
2368 S SD  . MET A 301 ? 0.71558 0.67820 0.71826 -0.03966 -0.06309 0.01498  301 MET A SD  
2369 C CE  . MET A 301 ? 0.51831 0.49884 0.54798 -0.04572 -0.06691 0.01258  301 MET A CE  
2370 N N   . ARG A 302 ? 0.59878 0.65093 0.59553 -0.05761 -0.02627 0.04130  302 ARG A N   
2371 C CA  . ARG A 302 ? 0.64565 0.73231 0.64357 -0.06401 -0.01491 0.04221  302 ARG A CA  
2372 C C   . ARG A 302 ? 0.67819 0.76993 0.66070 -0.06687 -0.01093 0.06468  302 ARG A C   
2373 O O   . ARG A 302 ? 0.67680 0.79191 0.66154 -0.07496 -0.00102 0.07114  302 ARG A O   
2374 C CB  . ARG A 302 ? 0.55861 0.67176 0.55084 -0.06068 -0.00959 0.02507  302 ARG A CB  
2375 C CG  . ARG A 302 ? 0.59793 0.70464 0.60919 -0.05732 -0.00947 0.00517  302 ARG A CG  
2376 C CD  . ARG A 302 ? 0.63721 0.76754 0.64711 -0.05715 -0.00013 -0.01476 302 ARG A CD  
2377 N NE  . ARG A 302 ? 0.47225 0.59361 0.50597 -0.05351 0.00397  -0.03086 302 ARG A NE  
2378 C CZ  . ARG A 302 ? 0.52173 0.65301 0.56173 -0.05328 0.01406  -0.05139 302 ARG A CZ  
2379 N NH1 . ARG A 302 ? 0.63712 0.79234 0.65980 -0.05862 0.01965  -0.06203 302 ARG A NH1 
2380 N NH2 . ARG A 302 ? 0.58627 0.70415 0.65155 -0.04790 0.01901  -0.06130 302 ARG A NH2 
2381 N N   . GLY A 303 ? 0.57140 0.64203 0.53964 -0.05941 -0.01695 0.07834  303 GLY A N   
2382 C CA  . GLY A 303 ? 0.55386 0.62395 0.51069 -0.05936 -0.01253 0.10456  303 GLY A CA  
2383 C C   . GLY A 303 ? 0.66915 0.70747 0.63851 -0.06744 -0.00991 0.11792  303 GLY A C   
2384 O O   . GLY A 303 ? 0.73539 0.77477 0.70048 -0.07057 -0.00190 0.14107  303 GLY A O   
2385 N N   . PHE A 304 ? 0.56379 0.57510 0.54849 -0.07174 -0.01618 0.10421  304 PHE A N   
2386 C CA  . PHE A 304 ? 0.59689 0.58085 0.59602 -0.08346 -0.01399 0.11152  304 PHE A CA  
2387 C C   . PHE A 304 ? 0.57734 0.58592 0.58978 -0.09714 -0.00325 0.11882  304 PHE A C   
2388 O O   . PHE A 304 ? 0.57580 0.56731 0.59592 -0.10720 0.00395  0.13446  304 PHE A O   
2389 C CB  . PHE A 304 ? 0.61807 0.58160 0.62992 -0.08733 -0.02451 0.09186  304 PHE A CB  
2390 C CG  . PHE A 304 ? 0.55428 0.50010 0.58478 -0.10397 -0.02338 0.09274  304 PHE A CG  
2391 C CD1 . PHE A 304 ? 0.59636 0.50096 0.62461 -0.10800 -0.02164 0.10017  304 PHE A CD1 
2392 C CD2 . PHE A 304 ? 0.55756 0.52887 0.61080 -0.11608 -0.02307 0.08472  304 PHE A CD2 
2393 C CE1 . PHE A 304 ? 0.65230 0.54084 0.69934 -0.12669 -0.01975 0.09755  304 PHE A CE1 
2394 C CE2 . PHE A 304 ? 0.63265 0.59319 0.70582 -0.13372 -0.02272 0.08408  304 PHE A CE2 
2395 C CZ  . PHE A 304 ? 0.64882 0.56756 0.71825 -0.14047 -0.02122 0.08936  304 PHE A CZ  
2396 N N   . LEU A 305 ? 0.56112 0.60846 0.57830 -0.09822 0.00012  0.10715  305 LEU A N   
2397 C CA  . LEU A 305 ? 0.57093 0.64561 0.60194 -0.11070 0.01236  0.11238  305 LEU A CA  
2398 C C   . LEU A 305 ? 0.56710 0.65427 0.58060 -0.11203 0.02447  0.13783  305 LEU A C   
2399 O O   . LEU A 305 ? 0.56051 0.65877 0.58475 -0.12441 0.03632  0.14972  305 LEU A O   
2400 C CB  . LEU A 305 ? 0.55555 0.66750 0.59618 -0.10925 0.01565  0.09200  305 LEU A CB  
2401 C CG  . LEU A 305 ? 0.56357 0.66708 0.61875 -0.10309 0.00428  0.07031  305 LEU A CG  
2402 C CD1 . LEU A 305 ? 0.66432 0.80073 0.72886 -0.09891 0.01146  0.05224  305 LEU A CD1 
2403 C CD2 . LEU A 305 ? 0.62125 0.71028 0.70236 -0.11251 -0.00255 0.06848  305 LEU A CD2 
2404 N N   . LYS A 306 ? 0.55617 0.64390 0.54409 -0.09953 0.02182  0.14862  306 LYS A N   
2405 C CA  . LYS A 306 ? 0.59700 0.70331 0.56549 -0.09805 0.03164  0.17626  306 LYS A CA  
2406 C C   . LYS A 306 ? 0.67135 0.73934 0.63364 -0.09093 0.03086  0.20364  306 LYS A C   
2407 O O   . LYS A 306 ? 0.61354 0.67627 0.57545 -0.09593 0.04239  0.23156  306 LYS A O   
2408 C CB  . LYS A 306 ? 0.60159 0.75122 0.54596 -0.08915 0.02992  0.16902  306 LYS A CB  
2409 C CG  . LYS A 306 ? 0.74241 0.92413 0.66218 -0.08708 0.03810  0.19716  306 LYS A CG  
2410 C CD  . LYS A 306 ? 0.70541 0.93553 0.60161 -0.08143 0.03457  0.18364  306 LYS A CD  
2411 C CE  . LYS A 306 ? 0.96373 1.23481 0.83202 -0.07981 0.04108  0.21268  306 LYS A CE  
2412 N NZ  . LYS A 306 ? 1.02712 1.35199 0.87148 -0.07780 0.03708  0.19553  306 LYS A NZ  
2413 N N   . GLU A 307 ? 0.61541 0.65526 0.57439 -0.07876 0.01952  0.19717  307 GLU A N   
2414 C CA  . GLU A 307 ? 0.70512 0.70837 0.66002 -0.06850 0.02037  0.22162  307 GLU A CA  
2415 C C   . GLU A 307 ? 0.74259 0.68991 0.71761 -0.07620 0.02104  0.21654  307 GLU A C   
2416 O O   . GLU A 307 ? 0.85801 0.76747 0.83438 -0.06962 0.02602  0.23614  307 GLU A O   
2417 C CB  . GLU A 307 ? 0.76490 0.77436 0.70467 -0.04958 0.00970  0.21846  307 GLU A CB  
2418 C CG  . GLU A 307 ? 0.69400 0.76161 0.61294 -0.04351 0.00810  0.22225  307 GLU A CG  
2419 C CD  . GLU A 307 ? 1.01722 1.10536 0.92248 -0.03875 0.01667  0.26078  307 GLU A CD  
2420 O OE1 . GLU A 307 ? 1.16999 1.22176 1.08104 -0.03117 0.02156  0.28837  307 GLU A OE1 
2421 O OE2 . GLU A 307 ? 1.01589 1.15651 0.90439 -0.04239 0.01960  0.26385  307 GLU A OE2 
2422 N N   . GLY A 308 ? 0.61991 0.56277 0.61153 -0.08993 0.01676  0.19078  308 GLY A N   
2423 C CA  . GLY A 308 ? 0.61648 0.51340 0.62528 -0.10000 0.01531  0.18080  308 GLY A CA  
2424 C C   . GLY A 308 ? 0.67647 0.54650 0.67839 -0.08857 0.00376  0.16357  308 GLY A C   
2425 O O   . GLY A 308 ? 0.64717 0.53827 0.63679 -0.07626 -0.00525 0.15220  308 GLY A O   
2426 N N   . PHE A 309 ? 0.75088 0.57283 0.76140 -0.09411 0.00586  0.16051  309 PHE A N   
2427 C CA  . PHE A 309 ? 0.73346 0.52789 0.73715 -0.08559 -0.00306 0.14196  309 PHE A CA  
2428 C C   . PHE A 309 ? 0.70422 0.49244 0.69230 -0.06231 -0.00197 0.15590  309 PHE A C   
2429 O O   . PHE A 309 ? 0.84684 0.62386 0.82701 -0.05247 -0.00933 0.14041  309 PHE A O   
2430 C CB  . PHE A 309 ? 0.71382 0.45946 0.73002 -0.09990 0.00096  0.13167  309 PHE A CB  
2431 C CG  . PHE A 309 ? 0.68970 0.44652 0.72057 -0.12179 -0.00662 0.10887  309 PHE A CG  
2432 C CD1 . PHE A 309 ? 0.66717 0.43253 0.69282 -0.12186 -0.02152 0.08296  309 PHE A CD1 
2433 C CD2 . PHE A 309 ? 0.71314 0.47583 0.76429 -0.14199 0.00123  0.11528  309 PHE A CD2 
2434 C CE1 . PHE A 309 ? 0.71172 0.49404 0.75217 -0.14025 -0.03022 0.06490  309 PHE A CE1 
2435 C CE2 . PHE A 309 ? 0.78476 0.56470 0.85315 -0.16176 -0.00689 0.09493  309 PHE A CE2 
2436 C CZ  . PHE A 309 ? 0.78066 0.57196 0.84379 -0.16020 -0.02353 0.07023  309 PHE A CZ  
2437 N N   . ALA A 310 ? 0.70433 0.50334 0.68835 -0.05306 0.00703  0.18602  310 ALA A N   
2438 C CA  . ALA A 310 ? 0.70785 0.51228 0.67976 -0.02987 0.00631  0.20142  310 ALA A CA  
2439 C C   . ALA A 310 ? 0.68411 0.53335 0.64292 -0.02158 -0.00609 0.18609  310 ALA A C   
2440 O O   . ALA A 310 ? 0.66663 0.52165 0.61790 -0.00414 -0.00955 0.19006  310 ALA A O   
2441 C CB  . ALA A 310 ? 0.66798 0.48368 0.63786 -0.02186 0.01715  0.24031  310 ALA A CB  
2442 N N   . SER A 311 ? 0.65389 0.53477 0.61295 -0.03380 -0.01135 0.16861  311 SER A N   
2443 C CA  . SER A 311 ? 0.58818 0.50670 0.53811 -0.02803 -0.02032 0.15180  311 SER A CA  
2444 C C   . SER A 311 ? 0.73394 0.63100 0.68315 -0.02229 -0.02841 0.12998  311 SER A C   
2445 O O   . SER A 311 ? 0.68708 0.60510 0.62870 -0.01240 -0.03356 0.12237  311 SER A O   
2446 C CB  . SER A 311 ? 0.57824 0.52954 0.53312 -0.04175 -0.02056 0.13830  311 SER A CB  
2447 O OG  . SER A 311 ? 0.60489 0.59044 0.55275 -0.03683 -0.02582 0.12249  311 SER A OG  
2448 N N   . PHE A 312 ? 0.70394 0.56171 0.66033 -0.02964 -0.02904 0.11920  312 PHE A N   
2449 C CA  . PHE A 312 ? 0.68453 0.52271 0.63673 -0.02499 -0.03575 0.09935  312 PHE A CA  
2450 C C   . PHE A 312 ? 0.71284 0.52556 0.65967 -0.00903 -0.03140 0.10875  312 PHE A C   
2451 O O   . PHE A 312 ? 0.72544 0.50684 0.67747 -0.00765 -0.02259 0.12314  312 PHE A O   
2452 C CB  . PHE A 312 ? 0.59927 0.41186 0.55861 -0.04025 -0.03895 0.08269  312 PHE A CB  
2453 C CG  . PHE A 312 ? 0.57605 0.41749 0.54462 -0.05279 -0.04471 0.07205  312 PHE A CG  
2454 C CD1 . PHE A 312 ? 0.56051 0.42894 0.52659 -0.04771 -0.05133 0.06020  312 PHE A CD1 
2455 C CD2 . PHE A 312 ? 0.61120 0.45257 0.59436 -0.06929 -0.04191 0.07446  312 PHE A CD2 
2456 C CE1 . PHE A 312 ? 0.57025 0.46392 0.54895 -0.05639 -0.05474 0.05197  312 PHE A CE1 
2457 C CE2 . PHE A 312 ? 0.65729 0.52867 0.65322 -0.07884 -0.04644 0.06561  312 PHE A CE2 
2458 C CZ  . PHE A 312 ? 0.67191 0.56890 0.66597 -0.07112 -0.05271 0.05485  312 PHE A CZ  
2459 N N   . GLU A 313 ? 0.62753 0.45302 0.56691 0.00322  -0.03589 0.10086  313 GLU A N   
2460 C CA  . GLU A 313 ? 0.64647 0.45480 0.58401 0.02043  -0.03130 0.10943  313 GLU A CA  
2461 C C   . GLU A 313 ? 0.68006 0.44369 0.61568 0.02027  -0.02877 0.09318  313 GLU A C   
2462 O O   . GLU A 313 ? 0.70986 0.45238 0.64679 0.03470  -0.02176 0.09918  313 GLU A O   
2463 C CB  . GLU A 313 ? 0.68216 0.52855 0.61504 0.03225  -0.03621 0.10736  313 GLU A CB  
2464 C CG  . GLU A 313 ? 0.67837 0.57161 0.61075 0.03625  -0.03732 0.12510  313 GLU A CG  
2465 C CD  . GLU A 313 ? 1.01378 0.90065 0.94974 0.04142  -0.03028 0.15472  313 GLU A CD  
2466 O OE1 . GLU A 313 ? 1.14353 0.99880 1.08543 0.05398  -0.02355 0.16816  313 GLU A OE1 
2467 O OE2 . GLU A 313 ? 1.06108 0.97429 0.99454 0.03340  -0.02983 0.16543  313 GLU A OE2 
2468 N N   . HIS A 314 ? 0.61333 0.36492 0.54622 0.00477  -0.03387 0.07284  314 HIS A N   
2469 C CA  . HIS A 314 ? 0.67501 0.39131 0.60109 0.00246  -0.03275 0.05385  314 HIS A CA  
2470 C C   . HIS A 314 ? 0.66614 0.36715 0.59452 -0.01884 -0.03637 0.04010  314 HIS A C   
2471 O O   . HIS A 314 ? 0.75284 0.47906 0.68776 -0.03031 -0.04280 0.04116  314 HIS A O   
2472 C CB  . HIS A 314 ? 0.73753 0.46936 0.65198 0.00893  -0.03899 0.03888  314 HIS A CB  
2473 C CG  . HIS A 314 ? 0.68532 0.43733 0.60044 0.02723  -0.03601 0.04924  314 HIS A CG  
2474 N ND1 . HIS A 314 ? 0.62527 0.35753 0.54255 0.04268  -0.02657 0.05594  314 HIS A ND1 
2475 C CD2 . HIS A 314 ? 0.61674 0.40916 0.53316 0.03177  -0.04072 0.05275  314 HIS A CD2 
2476 C CE1 . HIS A 314 ? 0.63227 0.39649 0.55281 0.05607  -0.02729 0.06458  314 HIS A CE1 
2477 N NE2 . HIS A 314 ? 0.61058 0.41107 0.52974 0.04835  -0.03587 0.06148  314 HIS A NE2 
2478 N N   . HIS A 315 ? 0.73752 0.39921 0.66177 -0.02450 -0.03151 0.02563  315 HIS A N   
2479 C CA  . HIS A 315 ? 0.81039 0.45975 0.73533 -0.04679 -0.03631 0.00719  315 HIS A CA  
2480 C C   . HIS A 315 ? 0.83363 0.48388 0.77689 -0.06182 -0.03350 0.01846  315 HIS A C   
2481 O O   . HIS A 315 ? 0.86756 0.52922 0.81673 -0.08106 -0.04134 0.00701  315 HIS A O   
2482 C CB  . HIS A 315 ? 0.71038 0.39146 0.62549 -0.05312 -0.05177 -0.00789 315 HIS A CB  
2483 C CG  . HIS A 315 ? 0.63068 0.31248 0.52712 -0.04039 -0.05360 -0.01774 315 HIS A CG  
2484 N ND1 . HIS A 315 ? 0.76542 0.41920 0.64644 -0.04307 -0.05033 -0.03677 315 HIS A ND1 
2485 C CD2 . HIS A 315 ? 0.70546 0.41309 0.59649 -0.02646 -0.05686 -0.01226 315 HIS A CD2 
2486 C CE1 . HIS A 315 ? 0.79242 0.45597 0.65857 -0.03026 -0.05134 -0.04038 315 HIS A CE1 
2487 N NE2 . HIS A 315 ? 0.64833 0.34352 0.52165 -0.02044 -0.05527 -0.02535 315 HIS A NE2 
2488 N N   . ARG A 316 ? 0.85734 0.49866 0.81061 -0.05298 -0.02208 0.04255  316 ARG A N   
2489 C CA  . ARG A 316 ? 0.75580 0.39818 0.72587 -0.06673 -0.01670 0.05688  316 ARG A CA  
2490 C C   . ARG A 316 ? 0.84055 0.44748 0.82101 -0.08978 -0.01158 0.04132  316 ARG A C   
2491 O O   . ARG A 316 ? 0.84491 0.46957 0.83793 -0.10932 -0.01572 0.03877  316 ARG A O   
2492 C CB  . ARG A 316 ? 0.79356 0.43061 0.76936 -0.05092 -0.00419 0.08866  316 ARG A CB  
2493 C CG  . ARG A 316 ? 0.90052 0.55384 0.88926 -0.06154 0.00081  0.10932  316 ARG A CG  
2494 C CD  . ARG A 316 ? 0.92913 0.58442 0.91869 -0.04306 0.01134  0.14361  316 ARG A CD  
2495 N NE  . ARG A 316 ? 0.95270 0.63573 0.92888 -0.02101 0.00431  0.14717  316 ARG A NE  
2496 C CZ  . ARG A 316 ? 0.96105 0.65167 0.93608 -0.00059 0.00997  0.17397  316 ARG A CZ  
2497 N NH1 . ARG A 316 ? 0.96282 0.63252 0.94798 0.00347  0.02357  0.20317  316 ARG A NH1 
2498 N NH2 . ARG A 316 ? 0.93093 0.65237 0.89605 0.01614  0.00207  0.17276  316 ARG A NH2 
2499 N N   . PRO A 317 ? 0.77856 0.33726 0.75671 -0.09019 -0.00160 0.02884  317 PRO A N   
2500 C CA  . PRO A 317 ? 0.78770 0.31530 0.77618 -0.11676 0.00303  0.00837  317 PRO A CA  
2501 C C   . PRO A 317 ? 0.84400 0.40309 0.82659 -0.13649 -0.01545 -0.01858 317 PRO A C   
2502 O O   . PRO A 317 ? 0.82206 0.38545 0.82024 -0.16145 -0.01739 -0.02725 317 PRO A O   
2503 C CB  . PRO A 317 ? 0.82977 0.30229 0.81281 -0.10959 0.01765  -0.00426 317 PRO A CB  
2504 C CG  . PRO A 317 ? 0.82119 0.29135 0.80234 -0.07856 0.02588  0.02322  317 PRO A CG  
2505 C CD  . PRO A 317 ? 0.78367 0.31285 0.75385 -0.06766 0.00873  0.03291  317 PRO A CD  
2506 N N   . LEU A 318 ? 0.84117 0.42423 0.80318 -0.12589 -0.02873 -0.03059 318 LEU A N   
2507 C CA  . LEU A 318 ? 0.84149 0.45868 0.79731 -0.14112 -0.04720 -0.05146 318 LEU A CA  
2508 C C   . LEU A 318 ? 0.84266 0.50775 0.81530 -0.14702 -0.05747 -0.03844 318 LEU A C   
2509 O O   . LEU A 318 ? 0.75165 0.43817 0.73577 -0.16803 -0.06721 -0.05063 318 LEU A O   
2510 C CB  . LEU A 318 ? 0.78979 0.42030 0.71979 -0.12552 -0.05639 -0.06131 318 LEU A CB  
2511 C CG  . LEU A 318 ? 0.72024 0.39462 0.64273 -0.13376 -0.07657 -0.07339 318 LEU A CG  
2512 C CD1 . LEU A 318 ? 0.72023 0.39005 0.64096 -0.16035 -0.08311 -0.10004 318 LEU A CD1 
2513 C CD2 . LEU A 318 ? 0.69025 0.37681 0.58890 -0.11470 -0.08204 -0.07479 318 LEU A CD2 
2514 N N   . LEU A 319 ? 0.78663 0.47199 0.76205 -0.12912 -0.05502 -0.01504 319 LEU A N   
2515 C CA  . LEU A 319 ? 0.72152 0.45147 0.71303 -0.13331 -0.06157 -0.00437 319 LEU A CA  
2516 C C   . LEU A 319 ? 0.78052 0.50714 0.79615 -0.15452 -0.05443 0.00051  319 LEU A C   
2517 O O   . LEU A 319 ? 0.81390 0.57601 0.84670 -0.16773 -0.06229 -0.00239 319 LEU A O   
2518 C CB  . LEU A 319 ? 0.71533 0.46439 0.70330 -0.11221 -0.05723 0.01675  319 LEU A CB  
2519 C CG  . LEU A 319 ? 0.71689 0.47552 0.68589 -0.09278 -0.06339 0.01292  319 LEU A CG  
2520 C CD1 . LEU A 319 ? 0.60153 0.37311 0.56732 -0.07474 -0.05667 0.03164  319 LEU A CD1 
2521 C CD2 . LEU A 319 ? 0.70078 0.49454 0.67164 -0.09569 -0.07762 0.00220  319 LEU A CD2 
2522 N N   . GLU A 320 ? 0.77471 0.46008 0.79479 -0.15721 -0.03823 0.00983  320 GLU A N   
2523 C CA  . GLU A 320 ? 0.82743 0.50716 0.87205 -0.17849 -0.02872 0.01669  320 GLU A CA  
2524 C C   . GLU A 320 ? 0.83232 0.50166 0.88776 -0.20670 -0.03382 -0.01070 320 GLU A C   
2525 O O   . GLU A 320 ? 0.92123 0.61488 0.99996 -0.22802 -0.03614 -0.01306 320 GLU A O   
2526 C CB  . GLU A 320 ? 0.85921 0.49886 0.90711 -0.17060 -0.00794 0.04103  320 GLU A CB  
2527 C CG  . GLU A 320 ? 1.01385 0.65582 1.08640 -0.18896 0.00375  0.05646  320 GLU A CG  
2528 C CD  . GLU A 320 ? 1.18247 0.78387 1.25974 -0.18155 0.02547  0.08482  320 GLU A CD  
2529 O OE1 . GLU A 320 ? 1.13771 0.71252 1.20036 -0.15901 0.03089  0.09462  320 GLU A OE1 
2530 O OE2 . GLU A 320 ? 1.20587 0.80108 1.30414 -0.19904 0.03807  0.09775  320 GLU A OE2 
2531 N N   . ARG A 321 ? 0.85433 0.49227 0.89332 -0.20806 -0.03565 -0.03315 321 ARG A N   
2532 C CA  . ARG A 321 ? 0.90344 0.53428 0.94846 -0.23664 -0.04136 -0.06373 321 ARG A CA  
2533 C C   . ARG A 321 ? 0.90907 0.60079 0.95850 -0.24681 -0.06441 -0.07564 321 ARG A C   
2534 O O   . ARG A 321 ? 1.07648 0.78719 1.14732 -0.27393 -0.06973 -0.08853 321 ARG A O   
2535 C CB  . ARG A 321 ? 0.98188 0.57122 1.00298 -0.23335 -0.03815 -0.08689 321 ARG A CB  
2536 C CG  . ARG A 321 ? 0.96903 0.54292 0.99359 -0.26535 -0.04006 -0.12233 321 ARG A CG  
2537 C CD  . ARG A 321 ? 1.14413 0.66186 1.14849 -0.26069 -0.02683 -0.14214 321 ARG A CD  
2538 N NE  . ARG A 321 ? 1.33133 0.79386 1.34576 -0.24578 -0.00137 -0.12086 321 ARG A NE  
2539 C CZ  . ARG A 321 ? 1.23727 0.68565 1.23822 -0.21332 0.00577  -0.10101 321 ARG A CZ  
2540 N NH1 . ARG A 321 ? 0.99966 0.48042 0.97628 -0.19361 -0.00871 -0.10132 321 ARG A NH1 
2541 N NH2 . ARG A 321 ? 1.09346 0.49516 1.10744 -0.20043 0.02847  -0.07938 321 ARG A NH2 
2542 N N   . ALA A 322 ? 0.90869 0.63215 0.94017 -0.22527 -0.07787 -0.07123 322 ALA A N   
2543 C CA  . ALA A 322 ? 0.90581 0.68671 0.94330 -0.23017 -0.09881 -0.07781 322 ALA A CA  
2544 C C   . ALA A 322 ? 0.89472 0.71462 0.96421 -0.23549 -0.09850 -0.06091 322 ALA A C   
2545 O O   . ALA A 322 ? 1.01702 0.87888 1.10678 -0.25169 -0.11128 -0.06905 322 ALA A O   
2546 C CB  . ALA A 322 ? 0.75136 0.55035 0.76445 -0.20426 -0.10911 -0.07347 322 ALA A CB  
2547 N N   . CYS A 323 ? 0.86056 0.67143 0.93512 -0.22175 -0.08388 -0.03724 323 CYS A N   
2548 C CA  . CYS A 323 ? 0.88866 0.73608 0.99143 -0.22659 -0.08025 -0.02177 323 CYS A CA  
2549 C C   . CYS A 323 ? 0.94042 0.78575 1.07178 -0.25753 -0.07450 -0.02819 323 CYS A C   
2550 O O   . CYS A 323 ? 1.06157 0.95159 1.22116 -0.26970 -0.07954 -0.02717 323 CYS A O   
2551 C CB  . CYS A 323 ? 0.89123 0.72843 0.98810 -0.20773 -0.06461 0.00334  323 CYS A CB  
2552 S SG  . CYS A 323 ? 1.14058 1.02439 1.26632 -0.21149 -0.05694 0.02157  323 CYS A SG  
2553 N N   . ARG A 324 ? 0.95739 0.75068 1.08491 -0.27086 -0.06238 -0.03525 324 ARG A N   
2554 C CA  . ARG A 324 ? 0.97967 0.76521 1.13594 -0.30351 -0.05485 -0.04400 324 ARG A CA  
2555 C C   . ARG A 324 ? 1.04615 0.86375 1.21165 -0.32656 -0.07463 -0.07365 324 ARG A C   
2556 O O   . ARG A 324 ? 1.05126 0.90365 1.24924 -0.35050 -0.07797 -0.07853 324 ARG A O   
2557 C CB  . ARG A 324 ? 1.09071 0.80584 1.24180 -0.31069 -0.03423 -0.04463 324 ARG A CB  
2558 C CG  . ARG A 324 ? 1.20220 0.88735 1.34513 -0.28775 -0.01496 -0.01194 324 ARG A CG  
2559 C CD  . ARG A 324 ? 1.26170 0.97493 1.42808 -0.29227 -0.00452 0.01413  324 ARG A CD  
2560 N NE  . ARG A 324 ? 1.20059 0.89129 1.35428 -0.26959 0.01182  0.04620  324 ARG A NE  
2561 C CZ  . ARG A 324 ? 1.16302 0.88067 1.29730 -0.24243 0.00652  0.06136  324 ARG A CZ  
2562 N NH1 . ARG A 324 ? 1.00494 0.76829 1.13304 -0.23401 -0.01177 0.04935  324 ARG A NH1 
2563 N NH2 . ARG A 324 ? 1.21367 0.91200 1.33519 -0.22326 0.02011  0.08919  324 ARG A NH2 
2564 N N   . ALA A 325 ? 1.04305 0.85395 1.18011 -0.31982 -0.08810 -0.09309 325 ALA A N   
2565 C CA  . ALA A 325 ? 1.12070 0.96038 1.26017 -0.34309 -0.10713 -0.12275 325 ALA A CA  
2566 C C   . ALA A 325 ? 1.10273 1.01876 1.26030 -0.34076 -0.12852 -0.11782 325 ALA A C   
2567 O O   . ALA A 325 ? 1.13971 1.09547 1.32081 -0.36683 -0.14100 -0.13358 325 ALA A O   
2568 C CB  . ALA A 325 ? 1.04037 0.85352 1.14004 -0.33457 -0.11387 -0.14283 325 ALA A CB  
2569 N N   . VAL A 326 ? 0.92934 0.86812 1.07895 -0.31001 -0.13251 -0.09654 326 VAL A N   
2570 C CA  . VAL A 326 ? 0.91048 0.91780 1.07867 -0.30333 -0.15095 -0.09038 326 VAL A CA  
2571 C C   . VAL A 326 ? 0.96388 1.00538 1.17274 -0.30674 -0.14271 -0.07297 326 VAL A C   
2572 O O   . VAL A 326 ? 0.97650 1.07818 1.21150 -0.30622 -0.15637 -0.06991 326 VAL A O   
2573 C CB  . VAL A 326 ? 1.01054 1.02609 1.15298 -0.26939 -0.15844 -0.07851 326 VAL A CB  
2574 C CG1 . VAL A 326 ? 0.94411 0.92401 1.04459 -0.26451 -0.16307 -0.09390 326 VAL A CG1 
2575 C CG2 . VAL A 326 ? 1.00368 1.00166 1.14565 -0.24642 -0.14077 -0.05530 326 VAL A CG2 
2576 N N   . LEU A 327 ? 1.01431 1.02206 1.23004 -0.30916 -0.12016 -0.06006 327 LEU A N   
2577 C CA  . LEU A 327 ? 0.93063 0.97102 1.18346 -0.31522 -0.10967 -0.04458 327 LEU A CA  
2578 C C   . LEU A 327 ? 0.91979 0.96085 1.20374 -0.35235 -0.10397 -0.05579 327 LEU A C   
2579 O O   . LEU A 327 ? 0.95711 1.05093 1.27964 -0.36709 -0.10880 -0.05625 327 LEU A O   
2580 C CB  . LEU A 327 ? 0.93183 0.94385 1.17329 -0.29639 -0.08805 -0.02110 327 LEU A CB  
2581 C CG  . LEU A 327 ? 0.99648 1.05263 1.26403 -0.28839 -0.07941 -0.00344 327 LEU A CG  
2582 C CD1 . LEU A 327 ? 0.87679 0.91189 1.11939 -0.26308 -0.06493 0.01523  327 LEU A CD1 
2583 C CD2 . LEU A 327 ? 0.98683 1.05768 1.29174 -0.31604 -0.06647 0.00028  327 LEU A CD2 
2584 N N   . MET B 1   ? 0.87483 0.90751 1.16031 -0.09811 -0.13917 0.10487  1   MET B N   
2585 C CA  . MET B 1   ? 0.87800 0.87484 1.09020 -0.09630 -0.14422 0.09414  1   MET B CA  
2586 C C   . MET B 1   ? 0.78396 0.77293 0.96889 -0.09359 -0.12445 0.08665  1   MET B C   
2587 O O   . MET B 1   ? 0.79868 0.81156 1.00889 -0.08686 -0.09958 0.08561  1   MET B O   
2588 C CB  . MET B 1   ? 0.77699 0.76990 0.96126 -0.08296 -0.13827 0.08557  1   MET B CB  
2589 C CG  . MET B 1   ? 0.74655 0.76159 0.95003 -0.06843 -0.11038 0.07619  1   MET B CG  
2590 S SD  . MET B 1   ? 0.89361 0.90004 1.06652 -0.05635 -0.10721 0.06874  1   MET B SD  
2591 C CE  . MET B 1   ? 0.83962 0.84561 1.03285 -0.06365 -0.13424 0.08546  1   MET B CE  
2592 N N   . LEU B 2   ? 0.76225 0.71599 0.89250 -0.09724 -0.13630 0.08131  2   LEU B N   
2593 C CA  . LEU B 2   ? 0.72253 0.66330 0.82450 -0.09533 -0.12194 0.07601  2   LEU B CA  
2594 C C   . LEU B 2   ? 0.70737 0.65619 0.78545 -0.07768 -0.09505 0.06316  2   LEU B C   
2595 O O   . LEU B 2   ? 0.76122 0.71206 0.83109 -0.07392 -0.07760 0.06124  2   LEU B O   
2596 C CB  . LEU B 2   ? 0.73658 0.63349 0.78512 -0.10091 -0.14387 0.07109  2   LEU B CB  
2597 C CG  . LEU B 2   ? 0.75108 0.63111 0.81765 -0.11987 -0.17549 0.08141  2   LEU B CG  
2598 C CD1 . LEU B 2   ? 0.93326 0.76436 0.93611 -0.12022 -0.20020 0.07049  2   LEU B CD1 
2599 C CD2 . LEU B 2   ? 0.79658 0.68934 0.90810 -0.13232 -0.16865 0.09512  2   LEU B CD2 
2600 N N   . ALA B 3   ? 0.72000 0.67330 0.78861 -0.06742 -0.09298 0.05598  3   ALA B N   
2601 C CA  . ALA B 3   ? 0.66936 0.62930 0.72030 -0.05195 -0.07252 0.04374  3   ALA B CA  
2602 C C   . ALA B 3   ? 0.64815 0.64047 0.74513 -0.04481 -0.05535 0.04205  3   ALA B C   
2603 O O   . ALA B 3   ? 0.65889 0.66848 0.79864 -0.04706 -0.06096 0.04811  3   ALA B O   
2604 C CB  . ALA B 3   ? 0.64296 0.59285 0.66675 -0.04511 -0.07877 0.03932  3   ALA B CB  
2605 N N   . LYS B 4   ? 0.63677 0.63555 0.72247 -0.03452 -0.03558 0.03298  4   LYS B N   
2606 C CA  . LYS B 4   ? 0.62534 0.65096 0.74343 -0.02374 -0.01794 0.02709  4   LYS B CA  
2607 C C   . LYS B 4   ? 0.63914 0.66075 0.72386 -0.00937 -0.00420 0.01169  4   LYS B C   
2608 O O   . LYS B 4   ? 0.71276 0.71513 0.75551 -0.00929 -0.00486 0.00955  4   LYS B O   
2609 C CB  . LYS B 4   ? 0.63050 0.67603 0.78028 -0.02814 -0.00678 0.03811  4   LYS B CB  
2610 C CG  . LYS B 4   ? 0.75459 0.81112 0.95153 -0.04187 -0.02061 0.05429  4   LYS B CG  
2611 C CD  . LYS B 4   ? 0.79369 0.87181 1.02358 -0.04730 -0.00755 0.06871  4   LYS B CD  
2612 C CE  . LYS B 4   ? 0.80948 0.89386 1.08491 -0.06510 -0.02724 0.08733  4   LYS B CE  
2613 N NZ  . LYS B 4   ? 0.68107 0.78803 0.99436 -0.07294 -0.01481 0.10572  4   LYS B NZ  
2614 N N   . ARG B 5   ? 0.61257 0.65102 0.71700 0.00380  0.00620  0.00001  5   ARG B N   
2615 C CA  . ARG B 5   ? 0.61605 0.65197 0.69176 0.01830  0.01664  -0.01603 5   ARG B CA  
2616 C C   . ARG B 5   ? 0.62587 0.66884 0.68465 0.02246  0.03395  -0.01330 5   ARG B C   
2617 O O   . ARG B 5   ? 0.70041 0.76487 0.78614 0.02659  0.04718  -0.01004 5   ARG B O   
2618 C CB  . ARG B 5   ? 0.71238 0.75935 0.81395 0.03141  0.01787  -0.03156 5   ARG B CB  
2619 C CG  . ARG B 5   ? 0.60110 0.64549 0.67500 0.04748  0.02544  -0.05055 5   ARG B CG  
2620 C CD  . ARG B 5   ? 0.61226 0.66086 0.71342 0.05932  0.02034  -0.06798 5   ARG B CD  
2621 N NE  . ARG B 5   ? 0.76928 0.81323 0.84257 0.07528  0.02355  -0.08848 5   ARG B NE  
2622 C CZ  . ARG B 5   ? 0.63664 0.67721 0.72502 0.08663  0.01485  -0.10792 5   ARG B CZ  
2623 N NH1 . ARG B 5   ? 0.68227 0.72371 0.81605 0.08378  0.00387  -0.10818 5   ARG B NH1 
2624 N NH2 . ARG B 5   ? 0.60660 0.64070 0.66418 0.10107  0.01473  -0.12724 5   ARG B NH2 
2625 N N   . ARG B 6   ? 0.62748 0.65361 0.64294 0.02239  0.03491  -0.01280 6   ARG B N   
2626 C CA  . ARG B 6   ? 0.64874 0.67894 0.64381 0.02557  0.05059  -0.00623 6   ARG B CA  
2627 C C   . ARG B 6   ? 0.67558 0.69618 0.62702 0.03999  0.05440  -0.02015 6   ARG B C   
2628 O O   . ARG B 6   ? 0.61123 0.62612 0.55743 0.04753  0.04531  -0.03586 6   ARG B O   
2629 C CB  . ARG B 6   ? 0.68031 0.69594 0.66902 0.00857  0.04455  0.01327  6   ARG B CB  
2630 C CG  . ARG B 6   ? 0.67922 0.70072 0.71033 -0.00716 0.03385  0.02634  6   ARG B CG  
2631 C CD  . ARG B 6   ? 0.70501 0.70544 0.72830 -0.02444 0.02147  0.04238  6   ARG B CD  
2632 N NE  . ARG B 6   ? 0.75736 0.76451 0.82340 -0.03959 0.00833  0.05487  6   ARG B NE  
2633 C CZ  . ARG B 6   ? 0.70540 0.69668 0.77136 -0.04722 -0.01372 0.05284  6   ARG B CZ  
2634 N NH1 . ARG B 6   ? 0.68269 0.65251 0.70992 -0.04102 -0.02218 0.04026  6   ARG B NH1 
2635 N NH2 . ARG B 6   ? 0.67389 0.67264 0.77991 -0.06065 -0.02747 0.06507  6   ARG B NH2 
2636 N N   . GLY B 7   ? 0.71485 0.73406 0.63762 0.04345  0.06629  -0.01276 7   GLY B N   
2637 C CA  . GLY B 7   ? 0.73609 0.74455 0.61527 0.05680  0.06666  -0.02407 7   GLY B CA  
2638 C C   . GLY B 7   ? 0.67973 0.69519 0.53213 0.06395  0.08465  -0.01420 7   GLY B C   
2639 O O   . GLY B 7   ? 0.72212 0.74905 0.59079 0.05562  0.09723  0.00552  7   GLY B O   
2640 N N   . PHE B 8   ? 0.68494 0.69400 0.49718 0.07936  0.08462  -0.02650 8   PHE B N   
2641 C CA  . PHE B 8   ? 0.77994 0.79413 0.55579 0.08985  0.10076  -0.01814 8   PHE B CA  
2642 C C   . PHE B 8   ? 0.84452 0.87958 0.61479 0.10990  0.11405  -0.03502 8   PHE B C   
2643 O O   . PHE B 8   ? 0.78250 0.81315 0.54654 0.12201  0.10197  -0.06051 8   PHE B O   
2644 C CB  . PHE B 8   ? 0.70683 0.69866 0.43718 0.09590  0.08964  -0.02074 8   PHE B CB  
2645 C CG  . PHE B 8   ? 0.81304 0.78132 0.54407 0.08033  0.07745  -0.00641 8   PHE B CG  
2646 C CD1 . PHE B 8   ? 0.84498 0.80100 0.59395 0.07329  0.06022  -0.01562 8   PHE B CD1 
2647 C CD2 . PHE B 8   ? 0.85045 0.80769 0.56304 0.07404  0.08340  0.01664  8   PHE B CD2 
2648 C CE1 . PHE B 8   ? 0.77428 0.70673 0.51824 0.06266  0.04967  -0.00544 8   PHE B CE1 
2649 C CE2 . PHE B 8   ? 0.80038 0.73106 0.51235 0.06170  0.07004  0.02672  8   PHE B CE2 
2650 C CZ  . PHE B 8   ? 0.82961 0.74745 0.55490 0.05724  0.05339  0.01397  8   PHE B CZ  
2651 N N   . TYR B 9   ? 0.77729 0.83473 0.55119 0.11410  0.13854  -0.02077 9   TYR B N   
2652 C CA  . TYR B 9   ? 0.81777 0.89743 0.59093 0.13485  0.15485  -0.03651 9   TYR B CA  
2653 C C   . TYR B 9   ? 0.93783 1.02496 0.65598 0.15401  0.17434  -0.03240 9   TYR B C   
2654 O O   . TYR B 9   ? 0.91900 1.00879 0.62227 0.14663  0.18730  -0.00400 9   TYR B O   
2655 C CB  . TYR B 9   ? 0.87241 0.97917 0.70157 0.12809  0.17100  -0.02400 9   TYR B CB  
2656 C CG  . TYR B 9   ? 0.78585 0.88629 0.66669 0.11094  0.15123  -0.02729 9   TYR B CG  
2657 C CD1 . TYR B 9   ? 0.71927 0.81958 0.62158 0.11999  0.14033  -0.05260 9   TYR B CD1 
2658 C CD2 . TYR B 9   ? 0.79386 0.88621 0.70015 0.08628  0.14184  -0.00485 9   TYR B CD2 
2659 C CE1 . TYR B 9   ? 0.77306 0.86816 0.72012 0.10476  0.12279  -0.05221 9   TYR B CE1 
2660 C CE2 . TYR B 9   ? 0.72185 0.80789 0.66791 0.07233  0.12334  -0.00733 9   TYR B CE2 
2661 C CZ  . TYR B 9   ? 0.70561 0.79447 0.67154 0.08157  0.11497  -0.02943 9   TYR B CZ  
2662 O OH  . TYR B 9   ? 0.68881 0.77197 0.69200 0.06806  0.09713  -0.02854 9   TYR B OH  
2663 N N   . LEU B 10  ? 0.96634 1.05494 0.65332 0.17897  0.17477  -0.06067 10  LEU B N   
2664 C CA  . LEU B 10  ? 0.86520 0.96312 0.49409 0.20271  0.19458  -0.06135 10  LEU B CA  
2665 C C   . LEU B 10  ? 0.95117 1.07362 0.58960 0.22465  0.21556  -0.07779 10  LEU B C   
2666 O O   . LEU B 10  ? 0.98739 1.10135 0.63480 0.23638  0.20016  -0.11108 10  LEU B O   
2667 C CB  . LEU B 10  ? 0.89073 0.96293 0.46114 0.21686  0.17190  -0.08401 10  LEU B CB  
2668 C CG  . LEU B 10  ? 1.03783 1.11613 0.54000 0.24719  0.18666  -0.09489 10  LEU B CG  
2669 C CD1 . LEU B 10  ? 1.15093 1.24121 0.61931 0.24602  0.21234  -0.05740 10  LEU B CD1 
2670 C CD2 . LEU B 10  ? 1.11015 1.16128 0.56693 0.26111  0.15518  -0.12583 10  LEU B CD2 
2671 N N   . ASP B 11  ? 0.87574 1.02872 0.51539 0.23065  0.25080  -0.05346 11  ASP B N   
2672 C CA  . ASP B 11  ? 0.96519 1.14696 0.61728 0.25374  0.27696  -0.06506 11  ASP B CA  
2673 C C   . ASP B 11  ? 0.96694 1.15289 0.69155 0.24482  0.26569  -0.07856 11  ASP B C   
2674 O O   . ASP B 11  ? 1.05119 1.24082 0.78154 0.26657  0.26702  -0.10818 11  ASP B O   
2675 C CB  . ASP B 11  ? 1.11256 1.28539 0.69464 0.28968  0.27766  -0.09997 11  ASP B CB  
2676 C CG  . ASP B 11  ? 1.23830 1.40502 0.75838 0.29187  0.28314  -0.08264 11  ASP B CG  
2677 O OD1 . ASP B 11  ? 1.21485 1.40259 0.73879 0.28188  0.30871  -0.04253 11  ASP B OD1 
2678 O OD2 . ASP B 11  ? 1.22971 1.37077 0.70140 0.30278  0.26053  -0.10727 11  ASP B OD2 
2679 N N   . GLY B 12  ? 0.89215 1.07510 0.67058 0.21357  0.25287  -0.05706 12  GLY B N   
2680 C CA  . GLY B 12  ? 0.84114 1.02708 0.68682 0.20277  0.23999  -0.06493 12  GLY B CA  
2681 C C   . GLY B 12  ? 0.90048 1.05536 0.74698 0.20205  0.20524  -0.09654 12  GLY B C   
2682 O O   . GLY B 12  ? 0.76287 0.91801 0.66374 0.19309  0.19264  -0.10203 12  GLY B O   
2683 N N   . ASN B 13  ? 0.85970 0.98911 0.65128 0.21063  0.18860  -0.11503 13  ASN B N   
2684 C CA  . ASN B 13  ? 0.83555 0.93758 0.63157 0.20936  0.15531  -0.14242 13  ASN B CA  
2685 C C   . ASN B 13  ? 0.85115 0.93346 0.64836 0.18456  0.13396  -0.12771 13  ASN B C   
2686 O O   . ASN B 13  ? 0.89752 0.97559 0.66004 0.17876  0.13898  -0.10944 13  ASN B O   
2687 C CB  . ASN B 13  ? 0.78429 0.87102 0.52399 0.23636  0.14676  -0.17515 13  ASN B CB  
2688 C CG  . ASN B 13  ? 0.92908 1.03156 0.65935 0.26578  0.16756  -0.19475 13  ASN B CG  
2689 O OD1 . ASN B 13  ? 0.84031 0.95680 0.62241 0.26734  0.17508  -0.19777 13  ASN B OD1 
2690 N ND2 . ASN B 13  ? 1.00574 1.10574 0.66758 0.29118  0.17696  -0.20829 13  ASN B ND2 
2691 N N   . GLU B 14  ? 0.74138 0.81147 0.57822 0.17150  0.11076  -0.13518 14  GLU B N   
2692 C CA  . GLU B 14  ? 0.71711 0.77096 0.55933 0.14997  0.09277  -0.12171 14  GLU B CA  
2693 C C   . GLU B 14  ? 0.71818 0.75180 0.51817 0.15741  0.07480  -0.13635 14  GLU B C   
2694 O O   . GLU B 14  ? 0.88772 0.91186 0.69106 0.16735  0.05708  -0.16138 14  GLU B O   
2695 C CB  . GLU B 14  ? 0.79375 0.84480 0.69074 0.13561  0.07683  -0.12232 14  GLU B CB  
2696 C CG  . GLU B 14  ? 0.70241 0.74460 0.61071 0.11250  0.06787  -0.10051 14  GLU B CG  
2697 C CD  . GLU B 14  ? 0.68354 0.72476 0.64045 0.10018  0.05391  -0.09893 14  GLU B CD  
2698 O OE1 . GLU B 14  ? 0.71161 0.74466 0.68084 0.10422  0.03790  -0.11477 14  GLU B OE1 
2699 O OE2 . GLU B 14  ? 0.70690 0.75534 0.69071 0.08611  0.05756  -0.08045 14  GLU B OE2 
2700 N N   . ILE B 15  ? 0.77726 0.80354 0.54179 0.15232  0.07723  -0.12012 15  ILE B N   
2701 C CA  . ILE B 15  ? 0.72374 0.73230 0.45112 0.15853  0.05945  -0.12987 15  ILE B CA  
2702 C C   . ILE B 15  ? 0.65575 0.65156 0.40549 0.14164  0.04131  -0.12229 15  ILE B C   
2703 O O   . ILE B 15  ? 0.73634 0.72313 0.49117 0.14463  0.02077  -0.13715 15  ILE B O   
2704 C CB  . ILE B 15  ? 0.70922 0.71660 0.38158 0.16647  0.07264  -0.11631 15  ILE B CB  
2705 C CG1 . ILE B 15  ? 0.78821 0.81306 0.43791 0.18449  0.09634  -0.12004 15  ILE B CG1 
2706 C CG2 . ILE B 15  ? 0.80809 0.79814 0.44161 0.17598  0.05203  -0.12814 15  ILE B CG2 
2707 C CD1 . ILE B 15  ? 0.80813 0.83049 0.44337 0.20703  0.08661  -0.15496 15  ILE B CD1 
2708 N N   . ILE B 16  ? 0.74895 0.74425 0.51316 0.12452  0.04842  -0.09903 16  ILE B N   
2709 C CA  . ILE B 16  ? 0.66975 0.65370 0.45270 0.11041  0.03483  -0.09151 16  ILE B CA  
2710 C C   . ILE B 16  ? 0.65243 0.64386 0.47875 0.09596  0.03804  -0.08239 16  ILE B C   
2711 O O   . ILE B 16  ? 0.66104 0.66153 0.49582 0.09019  0.05218  -0.06927 16  ILE B O   
2712 C CB  . ILE B 16  ? 0.72658 0.69583 0.47902 0.10523  0.03569  -0.07420 16  ILE B CB  
2713 C CG1 . ILE B 16  ? 0.67198 0.63417 0.38155 0.12046  0.03049  -0.08169 16  ILE B CG1 
2714 C CG2 . ILE B 16  ? 0.78147 0.73892 0.55018 0.09408  0.02394  -0.06844 16  ILE B CG2 
2715 C CD1 . ILE B 16  ? 0.64097 0.58753 0.31972 0.11767  0.03177  -0.06358 16  ILE B CD1 
2716 N N   . ARG B 17  ? 0.64744 0.63658 0.50300 0.09010  0.02453  -0.08723 17  ARG B N   
2717 C CA  . ARG B 17  ? 0.65493 0.65093 0.55109 0.07837  0.02400  -0.08012 17  ARG B CA  
2718 C C   . ARG B 17  ? 0.74462 0.72918 0.64079 0.06456  0.01805  -0.06477 17  ARG B C   
2719 O O   . ARG B 17  ? 0.71220 0.68657 0.59384 0.06609  0.01010  -0.06581 17  ARG B O   
2720 C CB  . ARG B 17  ? 0.67067 0.67239 0.60132 0.08265  0.01313  -0.09502 17  ARG B CB  
2721 C CG  . ARG B 17  ? 0.60089 0.60892 0.57433 0.07132  0.01018  -0.08611 17  ARG B CG  
2722 C CD  . ARG B 17  ? 0.60823 0.61910 0.61755 0.07563  -0.00197 -0.09908 17  ARG B CD  
2723 N NE  . ARG B 17  ? 0.73771 0.75306 0.78687 0.06456  -0.00689 -0.08730 17  ARG B NE  
2724 C CZ  . ARG B 17  ? 0.70311 0.71996 0.79116 0.06481  -0.01822 -0.09217 17  ARG B CZ  
2725 N NH1 . ARG B 17  ? 0.64719 0.66021 0.74327 0.07478  -0.02767 -0.11047 17  ARG B NH1 
2726 N NH2 . ARG B 17  ? 0.69918 0.71977 0.81952 0.05448  -0.02250 -0.07760 17  ARG B NH2 
2727 N N   . THR B 18  ? 0.74864 0.73511 0.66130 0.05238  0.02124  -0.05108 18  THR B N   
2728 C CA  . THR B 18  ? 0.73071 0.70406 0.64150 0.04029  0.01317  -0.03901 18  THR B CA  
2729 C C   . THR B 18  ? 0.65151 0.63309 0.59948 0.03281  0.00617  -0.03565 18  THR B C   
2730 O O   . THR B 18  ? 0.63326 0.63029 0.61238 0.03379  0.00960  -0.03816 18  THR B O   
2731 C CB  . THR B 18  ? 0.67958 0.64256 0.57599 0.03052  0.01666  -0.02444 18  THR B CB  
2732 O OG1 . THR B 18  ? 0.66584 0.64312 0.59545 0.02206  0.02036  -0.01594 18  THR B OG1 
2733 C CG2 . THR B 18  ? 0.62038 0.57924 0.48615 0.03793  0.02615  -0.02396 18  THR B CG2 
2734 N N   . PRO B 19  ? 0.60928 0.58103 0.55384 0.02687  -0.00324 -0.02932 19  PRO B N   
2735 C CA  . PRO B 19  ? 0.65241 0.60540 0.56159 0.02746  -0.00684 -0.02633 19  PRO B CA  
2736 C C   . PRO B 19  ? 0.66859 0.62125 0.56215 0.03970  -0.00490 -0.03583 19  PRO B C   
2737 O O   . PRO B 19  ? 0.63035 0.59573 0.54582 0.04509  -0.00686 -0.04266 19  PRO B O   
2738 C CB  . PRO B 19  ? 0.64242 0.59321 0.55990 0.02166  -0.01525 -0.01856 19  PRO B CB  
2739 C CG  . PRO B 19  ? 0.69159 0.65564 0.64684 0.01381  -0.01848 -0.01359 19  PRO B CG  
2740 C CD  . PRO B 19  ? 0.62047 0.60028 0.59806 0.02064  -0.01064 -0.02378 19  PRO B CD  
2741 N N   . LEU B 20  ? 0.58481 0.52190 0.44383 0.04387  -0.00325 -0.03564 20  LEU B N   
2742 C CA  . LEU B 20  ? 0.57725 0.51364 0.42153 0.05595  -0.00319 -0.04316 20  LEU B CA  
2743 C C   . LEU B 20  ? 0.69773 0.61736 0.51638 0.05938  -0.00523 -0.03883 20  LEU B C   
2744 O O   . LEU B 20  ? 0.67634 0.57526 0.47024 0.05547  -0.00619 -0.03362 20  LEU B O   
2745 C CB  . LEU B 20  ? 0.61903 0.55306 0.44381 0.06194  0.00127  -0.04747 20  LEU B CB  
2746 C CG  . LEU B 20  ? 0.74697 0.67698 0.55174 0.07460  -0.00185 -0.05379 20  LEU B CG  
2747 C CD1 . LEU B 20  ? 0.73969 0.68628 0.57125 0.08094  -0.00844 -0.06390 20  LEU B CD1 
2748 C CD2 . LEU B 20  ? 0.65095 0.57672 0.42972 0.08019  0.00242  -0.05466 20  LEU B CD2 
2749 N N   . LEU B 21  ? 0.64609 0.57452 0.47323 0.06727  -0.00616 -0.04076 21  LEU B N   
2750 C CA  . LEU B 21  ? 0.64198 0.55857 0.44588 0.07568  -0.00508 -0.03820 21  LEU B CA  
2751 C C   . LEU B 21  ? 0.65370 0.57063 0.44902 0.08776  -0.00591 -0.04396 21  LEU B C   
2752 O O   . LEU B 21  ? 0.71900 0.65507 0.53938 0.09247  -0.00864 -0.04844 21  LEU B O   
2753 C CB  . LEU B 21  ? 0.67133 0.60192 0.49287 0.07770  -0.00267 -0.03232 21  LEU B CB  
2754 C CG  . LEU B 21  ? 0.69145 0.61038 0.49701 0.07184  -0.00268 -0.02498 21  LEU B CG  
2755 C CD1 . LEU B 21  ? 0.73803 0.65576 0.55636 0.05715  -0.00811 -0.02288 21  LEU B CD1 
2756 C CD2 . LEU B 21  ? 0.58462 0.52077 0.40437 0.07626  0.00264  -0.01613 21  LEU B CD2 
2757 N N   . LEU B 22  ? 0.74285 0.63692 0.50472 0.09245  -0.00623 -0.04340 22  LEU B N   
2758 C CA  . LEU B 22  ? 0.65878 0.54992 0.40870 0.10308  -0.00896 -0.04702 22  LEU B CA  
2759 C C   . LEU B 22  ? 0.70201 0.58861 0.44417 0.11713  -0.00865 -0.04649 22  LEU B C   
2760 O O   . LEU B 22  ? 0.74132 0.60463 0.45798 0.12029  -0.00707 -0.04419 22  LEU B O   
2761 C CB  . LEU B 22  ? 0.75552 0.62477 0.47691 0.09930  -0.00940 -0.04345 22  LEU B CB  
2762 C CG  . LEU B 22  ? 0.77748 0.65674 0.50160 0.09452  -0.00759 -0.04436 22  LEU B CG  
2763 C CD1 . LEU B 22  ? 0.72237 0.58069 0.42024 0.08991  -0.00526 -0.03455 22  LEU B CD1 
2764 C CD2 . LEU B 22  ? 0.82059 0.71475 0.54863 0.10602  -0.01244 -0.05292 22  LEU B CD2 
2765 N N   . PRO B 23  ? 0.70123 0.60867 0.46631 0.12667  -0.01106 -0.04897 23  PRO B N   
2766 C CA  . PRO B 23  ? 0.66022 0.56603 0.42121 0.14249  -0.00972 -0.04729 23  PRO B CA  
2767 C C   . PRO B 23  ? 0.71514 0.59711 0.44525 0.15046  -0.01548 -0.04824 23  PRO B C   
2768 O O   . PRO B 23  ? 0.71618 0.59979 0.44295 0.14957  -0.02292 -0.05044 23  PRO B O   
2769 C CB  . PRO B 23  ? 0.61527 0.55401 0.41974 0.14715  -0.01358 -0.04773 23  PRO B CB  
2770 C CG  . PRO B 23  ? 0.59121 0.53751 0.40767 0.13715  -0.02243 -0.05437 23  PRO B CG  
2771 C CD  . PRO B 23  ? 0.64072 0.57371 0.44038 0.12387  -0.01684 -0.05377 23  PRO B CD  
2772 N N   . SER B 24  ? 0.65815 0.51603 0.36327 0.15946  -0.01263 -0.04654 24  SER B N   
2773 C CA  . SER B 24  ? 0.70897 0.53830 0.38493 0.16629  -0.01893 -0.04509 24  SER B CA  
2774 C C   . SER B 24  ? 0.76727 0.60090 0.44986 0.18686  -0.02105 -0.04539 24  SER B C   
2775 O O   . SER B 24  ? 0.76442 0.61313 0.46388 0.19758  -0.01343 -0.04615 24  SER B O   
2776 C CB  . SER B 24  ? 0.74461 0.53619 0.38878 0.16149  -0.01850 -0.04378 24  SER B CB  
2777 O OG  . SER B 24  ? 0.73990 0.53066 0.38467 0.14223  -0.01751 -0.04181 24  SER B OG  
2778 N N   . PHE B 25  ? 0.92525 0.74739 0.59543 0.19316  -0.03074 -0.04293 25  PHE B N   
2779 C CA  . PHE B 25  ? 0.78983 0.61193 0.46551 0.21340  -0.03570 -0.04185 25  PHE B CA  
2780 C C   . PHE B 25  ? 0.79556 0.57488 0.43556 0.21971  -0.04078 -0.03801 25  PHE B C   
2781 O O   . PHE B 25  ? 0.77129 0.52936 0.38768 0.20757  -0.04521 -0.03262 25  PHE B O   
2782 C CB  . PHE B 25  ? 0.84811 0.69519 0.54445 0.21705  -0.04793 -0.04140 25  PHE B CB  
2783 C CG  . PHE B 25  ? 0.74348 0.62974 0.48140 0.21118  -0.04734 -0.04536 25  PHE B CG  
2784 C CD1 . PHE B 25  ? 0.76019 0.67339 0.53721 0.22107  -0.04193 -0.04379 25  PHE B CD1 
2785 C CD2 . PHE B 25  ? 0.70469 0.60092 0.44515 0.19658  -0.05194 -0.04964 25  PHE B CD2 
2786 C CE1 . PHE B 25  ? 0.72191 0.67009 0.54309 0.21377  -0.04296 -0.04434 25  PHE B CE1 
2787 C CE2 . PHE B 25  ? 0.70201 0.62956 0.48343 0.19095  -0.05438 -0.05377 25  PHE B CE2 
2788 C CZ  . PHE B 25  ? 0.73416 0.68716 0.55773 0.19820  -0.05086 -0.05007 25  PHE B CZ  
2789 N N   . SER B 26  ? 0.87990 0.64695 0.51866 0.23930  -0.03952 -0.03963 26  SER B N   
2790 C CA  . SER B 26  ? 0.85437 0.57653 0.46287 0.24739  -0.04658 -0.03679 26  SER B CA  
2791 C C   . SER B 26  ? 0.86228 0.58465 0.48228 0.27452  -0.04752 -0.03860 26  SER B C   
2792 O O   . SER B 26  ? 0.97409 0.72560 0.61980 0.28685  -0.03694 -0.04318 26  SER B O   
2793 C CB  . SER B 26  ? 0.91307 0.59924 0.49493 0.23897  -0.04295 -0.04119 26  SER B CB  
2794 O OG  . SER B 26  ? 0.92421 0.56315 0.48125 0.24792  -0.05228 -0.03956 26  SER B OG  
2795 N N   . SER B 27  ? 0.89742 0.58856 0.50097 0.28414  -0.05958 -0.03276 27  SER B N   
2796 C CA  . SER B 27  ? 0.90752 0.59329 0.52165 0.31193  -0.06184 -0.03414 27  SER B CA  
2797 C C   . SER B 27  ? 0.96339 0.61412 0.55772 0.32655  -0.05430 -0.04466 27  SER B C   
2798 O O   . SER B 27  ? 1.10559 0.76330 0.71403 0.35277  -0.04802 -0.04983 27  SER B O   
2799 C CB  . SER B 27  ? 0.91605 0.57997 0.52024 0.31766  -0.07986 -0.02254 27  SER B CB  
2800 O OG  . SER B 27  ? 1.00084 0.61498 0.56978 0.30679  -0.08659 -0.01702 27  SER B OG  
2801 N N   . LYS B 28  ? 0.95533 0.56896 0.51822 0.31142  -0.05555 -0.04849 28  LYS B N   
2802 C CA  . LYS B 28  ? 1.09936 0.67274 0.63663 0.32497  -0.05284 -0.06175 28  LYS B CA  
2803 C C   . LYS B 28  ? 1.00542 0.61072 0.55120 0.33658  -0.03319 -0.07275 28  LYS B C   
2804 O O   . LYS B 28  ? 0.99030 0.61769 0.53800 0.31847  -0.02541 -0.07323 28  LYS B O   
2805 C CB  . LYS B 28  ? 1.10950 0.63816 0.61652 0.30228  -0.06297 -0.06209 28  LYS B CB  
2806 C CG  . LYS B 28  ? 1.30724 0.77552 0.79328 0.30894  -0.08032 -0.06029 28  LYS B CG  
2807 C CD  . LYS B 28  ? 1.29670 0.76991 0.79702 0.31450  -0.08940 -0.04388 28  LYS B CD  
2808 C CE  . LYS B 28  ? 1.23516 0.65386 0.72237 0.33405  -0.10381 -0.04449 28  LYS B CE  
2809 N NZ  . LYS B 28  ? 1.45013 0.80968 0.91262 0.31822  -0.11782 -0.04457 28  LYS B NZ  
2810 N N   . GLY B 29  ? 1.13594 0.74463 0.68763 0.36801  -0.02414 -0.07993 29  GLY B N   
2811 C CA  . GLY B 29  ? 0.99037 0.63503 0.55266 0.38318  -0.00183 -0.08618 29  GLY B CA  
2812 C C   . GLY B 29  ? 0.96982 0.68104 0.58565 0.38501  0.00896  -0.07426 29  GLY B C   
2813 O O   . GLY B 29  ? 0.92442 0.67102 0.55849 0.40130  0.02950  -0.07479 29  GLY B O   
2814 N N   . PHE B 30  ? 0.99141 0.72033 0.63272 0.36917  -0.00490 -0.06294 30  PHE B N   
2815 C CA  . PHE B 30  ? 0.99637 0.78440 0.69079 0.36718  -0.00162 -0.05266 30  PHE B CA  
2816 C C   . PHE B 30  ? 0.90842 0.69546 0.62064 0.37470  -0.02035 -0.04530 30  PHE B C   
2817 O O   . PHE B 30  ? 1.07110 0.85342 0.77824 0.35569  -0.03705 -0.03973 30  PHE B O   
2818 C CB  . PHE B 30  ? 0.90913 0.72028 0.61239 0.33659  -0.00294 -0.04883 30  PHE B CB  
2819 C CG  . PHE B 30  ? 0.82114 0.62606 0.50128 0.32661  0.01089  -0.05459 30  PHE B CG  
2820 C CD1 . PHE B 30  ? 0.82065 0.66381 0.52407 0.33356  0.03070  -0.05205 30  PHE B CD1 
2821 C CD2 . PHE B 30  ? 0.84589 0.60765 0.48290 0.31013  0.00325  -0.06029 30  PHE B CD2 
2822 C CE1 . PHE B 30  ? 0.81701 0.65330 0.49485 0.32527  0.04175  -0.05597 30  PHE B CE1 
2823 C CE2 . PHE B 30  ? 0.84094 0.59624 0.45689 0.30110  0.01225  -0.06545 30  PHE B CE2 
2824 C CZ  . PHE B 30  ? 0.88304 0.67457 0.51627 0.30921  0.03110  -0.06375 30  PHE B CZ  
2825 N N   . PRO B 31  ? 1.00116 0.79273 0.73279 0.40397  -0.01806 -0.04463 31  PRO B N   
2826 C CA  . PRO B 31  ? 1.10898 0.89818 0.85744 0.41246  -0.03877 -0.03630 31  PRO B CA  
2827 C C   . PRO B 31  ? 0.96617 0.80717 0.76371 0.40326  -0.04896 -0.02652 31  PRO B C   
2828 O O   . PRO B 31  ? 0.94863 0.78428 0.74898 0.40245  -0.07133 -0.01976 31  PRO B O   
2829 C CB  . PRO B 31  ? 0.94360 0.72564 0.70361 0.44884  -0.03097 -0.03946 31  PRO B CB  
2830 C CG  . PRO B 31  ? 1.00478 0.81582 0.77690 0.45992  -0.00235 -0.04540 31  PRO B CG  
2831 C CD  . PRO B 31  ? 0.99588 0.79282 0.73141 0.43288  0.00356  -0.05141 31  PRO B CD  
2832 N N   . GLU B 32  ? 0.94618 0.83495 0.78183 0.39646  -0.03544 -0.02500 32  GLU B N   
2833 C CA  . GLU B 32  ? 0.87295 0.80747 0.75738 0.38429  -0.04847 -0.01756 32  GLU B CA  
2834 C C   . GLU B 32  ? 0.82319 0.75870 0.69169 0.35342  -0.05216 -0.02085 32  GLU B C   
2835 O O   . GLU B 32  ? 0.84704 0.82260 0.75685 0.34182  -0.05112 -0.01807 32  GLU B O   
2836 C CB  . GLU B 32  ? 0.94915 0.93982 0.90070 0.39804  -0.03385 -0.00999 32  GLU B CB  
2837 C CG  . GLU B 32  ? 1.10363 1.11499 1.06097 0.39407  -0.00481 -0.01008 32  GLU B CG  
2838 C CD  . GLU B 32  ? 1.18565 1.17141 1.10654 0.41729  0.01896  -0.01675 32  GLU B CD  
2839 O OE1 . GLU B 32  ? 1.25410 1.20261 1.14728 0.43541  0.01182  -0.02246 32  GLU B OE1 
2840 O OE2 . GLU B 32  ? 1.14569 1.14808 1.06571 0.41868  0.04363  -0.01611 32  GLU B OE2 
2841 N N   . VAL B 33  ? 0.81411 0.70584 0.62665 0.33996  -0.05690 -0.02576 33  VAL B N   
2842 C CA  . VAL B 33  ? 0.80994 0.70122 0.60596 0.31306  -0.05679 -0.02927 33  VAL B CA  
2843 C C   . VAL B 33  ? 0.87375 0.79247 0.69598 0.30179  -0.07598 -0.02791 33  VAL B C   
2844 O O   . VAL B 33  ? 0.74963 0.68941 0.58828 0.28482  -0.07414 -0.03092 33  VAL B O   
2845 C CB  . VAL B 33  ? 0.85195 0.69308 0.58906 0.30250  -0.05876 -0.03167 33  VAL B CB  
2846 C CG1 . VAL B 33  ? 0.80830 0.62179 0.52360 0.31132  -0.07691 -0.02576 33  VAL B CG1 
2847 C CG2 . VAL B 33  ? 0.77709 0.62112 0.50129 0.27645  -0.05915 -0.03401 33  VAL B CG2 
2848 N N   . GLN B 34  ? 0.78915 0.70606 0.61501 0.31215  -0.09675 -0.02411 34  GLN B N   
2849 C CA  . GLN B 34  ? 0.79931 0.73907 0.64577 0.30419  -0.11937 -0.02534 34  GLN B CA  
2850 C C   . GLN B 34  ? 0.82173 0.80998 0.73653 0.30289  -0.11889 -0.02463 34  GLN B C   
2851 O O   . GLN B 34  ? 0.83454 0.84059 0.76771 0.28808  -0.13080 -0.02972 34  GLN B O   
2852 C CB  . GLN B 34  ? 0.77188 0.70043 0.60875 0.31844  -0.14351 -0.02002 34  GLN B CB  
2853 C CG  . GLN B 34  ? 0.77586 0.72668 0.63230 0.31391  -0.17183 -0.02304 34  GLN B CG  
2854 C CD  . GLN B 34  ? 0.97717 0.91726 0.79538 0.29467  -0.17619 -0.03198 34  GLN B CD  
2855 O OE1 . GLN B 34  ? 0.98212 0.89315 0.75083 0.28638  -0.16236 -0.03176 34  GLN B OE1 
2856 N NE2 . GLN B 34  ? 0.98603 0.94956 0.82985 0.28814  -0.19624 -0.04012 34  GLN B NE2 
2857 N N   . GLU B 35  ? 0.71481 0.72481 0.66967 0.31902  -0.10482 -0.01764 35  GLU B N   
2858 C CA  . GLU B 35  ? 0.80248 0.86197 0.82811 0.31710  -0.09993 -0.01183 35  GLU B CA  
2859 C C   . GLU B 35  ? 0.73025 0.79752 0.75627 0.29804  -0.08206 -0.01414 35  GLU B C   
2860 O O   . GLU B 35  ? 0.74468 0.84596 0.82249 0.28657  -0.08707 -0.01085 35  GLU B O   
2861 C CB  . GLU B 35  ? 0.81458 0.89683 0.87869 0.34127  -0.08261 -0.00162 35  GLU B CB  
2862 C CG  . GLU B 35  ? 0.73312 0.81375 0.81043 0.36215  -0.10134 0.00266  35  GLU B CG  
2863 C CD  . GLU B 35  ? 0.94879 1.05707 1.07114 0.38843  -0.08173 0.01269  35  GLU B CD  
2864 O OE1 . GLU B 35  ? 0.87153 1.00008 1.00941 0.39079  -0.05192 0.01649  35  GLU B OE1 
2865 O OE2 . GLU B 35  ? 0.96945 1.08036 1.11136 0.40815  -0.09562 0.01756  35  GLU B OE2 
2866 N N   . ILE B 36  ? 0.75917 0.79425 0.73105 0.29406  -0.06368 -0.01890 36  ILE B N   
2867 C CA  . ILE B 36  ? 0.78726 0.82666 0.75543 0.27624  -0.04875 -0.02050 36  ILE B CA  
2868 C C   . ILE B 36  ? 0.77288 0.80471 0.72964 0.25494  -0.06648 -0.02890 36  ILE B C   
2869 O O   . ILE B 36  ? 0.66535 0.71766 0.65196 0.24017  -0.06535 -0.02873 36  ILE B O   
2870 C CB  . ILE B 36  ? 0.74230 0.74817 0.65663 0.27940  -0.02767 -0.02366 36  ILE B CB  
2871 C CG1 . ILE B 36  ? 0.81838 0.82638 0.73641 0.30533  -0.01140 -0.01922 36  ILE B CG1 
2872 C CG2 . ILE B 36  ? 0.64156 0.65512 0.55567 0.26282  -0.01300 -0.02316 36  ILE B CG2 
2873 C CD1 . ILE B 36  ? 0.75084 0.71851 0.61105 0.31118  0.00390  -0.02596 36  ILE B CD1 
2874 N N   . ILE B 37  ? 0.73111 0.73311 0.64395 0.25434  -0.08219 -0.03560 37  ILE B N   
2875 C CA  . ILE B 37  ? 0.71015 0.70447 0.60527 0.23828  -0.09670 -0.04471 37  ILE B CA  
2876 C C   . ILE B 37  ? 0.64919 0.67459 0.59642 0.23456  -0.11823 -0.04789 37  ILE B C   
2877 O O   . ILE B 37  ? 0.65217 0.68418 0.61059 0.22002  -0.12370 -0.05531 37  ILE B O   
2878 C CB  . ILE B 37  ? 0.80199 0.76159 0.63901 0.24164  -0.10721 -0.04742 37  ILE B CB  
2879 C CG1 . ILE B 37  ? 0.82921 0.75550 0.62110 0.24169  -0.08868 -0.04365 37  ILE B CG1 
2880 C CG2 . ILE B 37  ? 0.74881 0.70376 0.56467 0.22918  -0.11988 -0.05711 37  ILE B CG2 
2881 C CD1 . ILE B 37  ? 0.76222 0.65483 0.50138 0.24246  -0.09665 -0.04138 37  ILE B CD1 
2882 N N   . GLU B 38  ? 0.62589 0.66976 0.60910 0.24786  -0.13276 -0.04261 38  GLU B N   
2883 C CA  . GLU B 38  ? 0.67927 0.75062 0.71596 0.24373  -0.15901 -0.04575 38  GLU B CA  
2884 C C   . GLU B 38  ? 0.65825 0.76320 0.75932 0.23259  -0.14901 -0.03931 38  GLU B C   
2885 O O   . GLU B 38  ? 0.76334 0.87897 0.89535 0.21974  -0.16720 -0.04628 38  GLU B O   
2886 C CB  . GLU B 38  ? 0.69886 0.78426 0.76506 0.26066  -0.17803 -0.03912 38  GLU B CB  
2887 C CG  . GLU B 38  ? 0.76212 0.81635 0.77044 0.27035  -0.19720 -0.04444 38  GLU B CG  
2888 C CD  . GLU B 38  ? 0.76748 0.83512 0.80672 0.28887  -0.21494 -0.03551 38  GLU B CD  
2889 O OE1 . GLU B 38  ? 0.81122 0.91336 0.91699 0.29547  -0.20779 -0.02475 38  GLU B OE1 
2890 O OE2 . GLU B 38  ? 0.89712 0.94234 0.89519 0.29764  -0.23518 -0.03739 38  GLU B OE2 
2891 N N   . ALA B 39  ? 0.68053 0.80089 0.80087 0.23820  -0.12053 -0.02570 39  ALA B N   
2892 C CA  . ALA B 39  ? 0.62614 0.78110 0.80766 0.22864  -0.10822 -0.01435 39  ALA B CA  
2893 C C   . ALA B 39  ? 0.57800 0.71857 0.73618 0.21031  -0.09903 -0.02055 39  ALA B C   
2894 O O   . ALA B 39  ? 0.61526 0.77310 0.81882 0.19585  -0.10859 -0.01963 39  ALA B O   
2895 C CB  . ALA B 39  ? 0.66233 0.83899 0.86399 0.24370  -0.07812 0.00277  39  ALA B CB  
2896 N N   . THR B 40  ? 0.61390 0.72214 0.70551 0.21041  -0.08238 -0.02627 40  THR B N   
2897 C CA  . THR B 40  ? 0.57888 0.67480 0.65049 0.19412  -0.07320 -0.03066 40  THR B CA  
2898 C C   . THR B 40  ? 0.56576 0.64618 0.62304 0.18257  -0.09552 -0.04704 40  THR B C   
2899 O O   . THR B 40  ? 0.56493 0.64179 0.62283 0.16894  -0.09188 -0.05072 40  THR B O   
2900 C CB  . THR B 40  ? 0.65472 0.72114 0.66407 0.19731  -0.05167 -0.03134 40  THR B CB  
2901 O OG1 . THR B 40  ? 0.68435 0.72010 0.64274 0.20461  -0.06069 -0.04009 40  THR B OG1 
2902 C CG2 . THR B 40  ? 0.57997 0.65937 0.59776 0.21067  -0.02821 -0.01817 40  THR B CG2 
2903 N N   . SER B 41  ? 0.59280 0.66374 0.63536 0.18945  -0.11845 -0.05697 41  SER B N   
2904 C CA  . SER B 41  ? 0.66789 0.72443 0.69152 0.18234  -0.13941 -0.07431 41  SER B CA  
2905 C C   . SER B 41  ? 0.57326 0.65007 0.65766 0.17124  -0.15658 -0.07862 41  SER B C   
2906 O O   . SER B 41  ? 0.64257 0.70633 0.71384 0.16388  -0.16800 -0.09413 41  SER B O   
2907 C CB  . SER B 41  ? 0.73421 0.77740 0.72632 0.19445  -0.16166 -0.08238 41  SER B CB  
2908 O OG  . SER B 41  ? 0.65547 0.72234 0.70019 0.20141  -0.18159 -0.07757 41  SER B OG  
2909 N N   . ASP B 42  ? 0.54260 0.65105 0.69576 0.17045  -0.15834 -0.06444 42  ASP B N   
2910 C CA  . ASP B 42  ? 0.54096 0.66863 0.76135 0.15777  -0.17556 -0.06462 42  ASP B CA  
2911 C C   . ASP B 42  ? 0.53065 0.65968 0.76263 0.14391  -0.15655 -0.05864 42  ASP B C   
2912 O O   . ASP B 42  ? 0.53120 0.66946 0.81464 0.13193  -0.17153 -0.05985 42  ASP B O   
2913 C CB  . ASP B 42  ? 0.56801 0.73333 0.86588 0.16049  -0.18231 -0.04639 42  ASP B CB  
2914 C CG  . ASP B 42  ? 0.72547 0.89178 1.01969 0.17458  -0.20451 -0.05090 42  ASP B CG  
2915 O OD1 . ASP B 42  ? 0.81166 0.95142 1.05943 0.17813  -0.22786 -0.07137 42  ASP B OD1 
2916 O OD2 . ASP B 42  ? 0.76018 0.95485 1.09744 0.18347  -0.19815 -0.03312 42  ASP B OD2 
2917 N N   . VAL B 43  ? 0.51420 0.63244 0.70151 0.14508  -0.12693 -0.05210 43  VAL B N   
2918 C CA  . VAL B 43  ? 0.52076 0.63823 0.71322 0.13267  -0.11068 -0.04613 43  VAL B CA  
2919 C C   . VAL B 43  ? 0.53729 0.62358 0.66298 0.13069  -0.10156 -0.05915 43  VAL B C   
2920 O O   . VAL B 43  ? 0.53265 0.61502 0.66372 0.11978  -0.09585 -0.05918 43  VAL B O   
2921 C CB  . VAL B 43  ? 0.57682 0.71684 0.79026 0.13410  -0.08289 -0.02123 43  VAL B CB  
2922 C CG1 . VAL B 43  ? 0.55960 0.73693 0.84617 0.13676  -0.08799 -0.00414 43  VAL B CG1 
2923 C CG2 . VAL B 43  ? 0.53627 0.66001 0.68726 0.14695  -0.06174 -0.02010 43  VAL B CG2 
2924 N N   . ILE B 44  ? 0.54603 0.61125 0.61358 0.14040  -0.10036 -0.06802 44  ILE B N   
2925 C CA  . ILE B 44  ? 0.57370 0.61280 0.58371 0.13785  -0.09020 -0.07631 44  ILE B CA  
2926 C C   . ILE B 44  ? 0.58669 0.61526 0.58878 0.13514  -0.10832 -0.09584 44  ILE B C   
2927 O O   . ILE B 44  ? 0.69340 0.71525 0.67822 0.14365  -0.12619 -0.10771 44  ILE B O   
2928 C CB  . ILE B 44  ? 0.59747 0.61775 0.55258 0.14844  -0.08168 -0.07473 44  ILE B CB  
2929 C CG1 . ILE B 44  ? 0.62149 0.64647 0.57730 0.15308  -0.06222 -0.05911 44  ILE B CG1 
2930 C CG2 . ILE B 44  ? 0.60220 0.59803 0.50553 0.14436  -0.07452 -0.08176 44  ILE B CG2 
2931 C CD1 . ILE B 44  ? 0.63109 0.63267 0.53635 0.16370  -0.05571 -0.05800 44  ILE B CD1 
2932 N N   . ASP B 45  ? 0.60895 0.63539 0.62169 0.12507  -0.10422 -0.09964 45  ASP B N   
2933 C CA  . ASP B 45  ? 0.63836 0.65303 0.63939 0.12517  -0.11734 -0.11987 45  ASP B CA  
2934 C C   . ASP B 45  ? 0.60540 0.60280 0.55137 0.12643  -0.10141 -0.12414 45  ASP B C   
2935 O O   . ASP B 45  ? 0.71440 0.70138 0.63277 0.13276  -0.10884 -0.14083 45  ASP B O   
2936 C CB  . ASP B 45  ? 0.64093 0.66380 0.69562 0.11484  -0.12521 -0.12241 45  ASP B CB  
2937 C CG  . ASP B 45  ? 0.57895 0.60468 0.64079 0.10458  -0.10382 -0.10784 45  ASP B CG  
2938 O OD1 . ASP B 45  ? 0.71035 0.74651 0.77973 0.10179  -0.08941 -0.08829 45  ASP B OD1 
2939 O OD2 . ASP B 45  ? 0.74334 0.76078 0.80188 0.10083  -0.10190 -0.11635 45  ASP B OD2 
2940 N N   . GLY B 46  ? 0.57774 0.57236 0.50789 0.12117  -0.08029 -0.10922 46  GLY B N   
2941 C CA  . GLY B 46  ? 0.58740 0.56853 0.47668 0.11952  -0.06584 -0.10939 46  GLY B CA  
2942 C C   . GLY B 46  ? 0.63499 0.60244 0.47580 0.12662  -0.05979 -0.10386 46  GLY B C   
2943 O O   . GLY B 46  ? 0.68923 0.65579 0.52192 0.13578  -0.06987 -0.10453 46  GLY B O   
2944 N N   . PRO B 47  ? 0.55526 0.51162 0.36706 0.12201  -0.04476 -0.09679 47  PRO B N   
2945 C CA  . PRO B 47  ? 0.66663 0.60693 0.43492 0.12704  -0.03959 -0.08895 47  PRO B CA  
2946 C C   . PRO B 47  ? 0.76834 0.70164 0.53650 0.12838  -0.03758 -0.07774 47  PRO B C   
2947 O O   . PRO B 47  ? 0.79056 0.73132 0.58533 0.12396  -0.03430 -0.07335 47  PRO B O   
2948 C CB  . PRO B 47  ? 0.79057 0.72389 0.54161 0.11858  -0.02482 -0.08251 47  PRO B CB  
2949 C CG  . PRO B 47  ? 0.74014 0.68748 0.52254 0.11270  -0.02351 -0.09088 47  PRO B CG  
2950 C CD  . PRO B 47  ? 0.55798 0.51612 0.37986 0.11152  -0.03374 -0.09444 47  PRO B CD  
2951 N N   . CYS B 48  ? 0.70370 0.62188 0.43935 0.13638  -0.03920 -0.07269 48  CYS B N   
2952 C CA  . CYS B 48  ? 0.75690 0.66263 0.48546 0.14075  -0.03669 -0.06357 48  CYS B CA  
2953 C C   . CYS B 48  ? 0.78054 0.66063 0.46786 0.14211  -0.03367 -0.05482 48  CYS B C   
2954 O O   . CYS B 48  ? 0.73943 0.61635 0.40485 0.14110  -0.03302 -0.05381 48  CYS B O   
2955 C CB  . CYS B 48  ? 0.64285 0.56049 0.39140 0.15328  -0.04732 -0.06585 48  CYS B CB  
2956 S SG  . CYS B 48  ? 1.06700 0.97833 0.79009 0.16690  -0.06326 -0.06847 48  CYS B SG  
2957 N N   . LEU B 49  ? 0.72281 0.58384 0.39943 0.14539  -0.03151 -0.04775 49  LEU B N   
2958 C CA  . LEU B 49  ? 0.81174 0.64346 0.45507 0.14478  -0.03042 -0.03747 49  LEU B CA  
2959 C C   . LEU B 49  ? 0.84319 0.66187 0.47496 0.16075  -0.03877 -0.03483 49  LEU B C   
2960 O O   . LEU B 49  ? 0.80874 0.63177 0.45664 0.17032  -0.03965 -0.03864 49  LEU B O   
2961 C CB  . LEU B 49  ? 0.80426 0.61635 0.44376 0.13385  -0.02406 -0.03268 49  LEU B CB  
2962 C CG  . LEU B 49  ? 0.79206 0.57030 0.40489 0.12907  -0.02527 -0.02084 49  LEU B CG  
2963 C CD1 . LEU B 49  ? 0.77195 0.54246 0.38990 0.11111  -0.02084 -0.01625 49  LEU B CD1 
2964 C CD2 . LEU B 49  ? 0.75735 0.50794 0.35673 0.14148  -0.03142 -0.02091 49  LEU B CD2 
2965 N N   . ILE B 50  ? 0.80419 0.60844 0.40896 0.16470  -0.04388 -0.02662 50  ILE B N   
2966 C CA  . ILE B 50  ? 0.83199 0.61861 0.42335 0.17953  -0.05321 -0.02109 50  ILE B CA  
2967 C C   . ILE B 50  ? 0.84304 0.59454 0.40508 0.17439  -0.05209 -0.00603 50  ILE B C   
2968 O O   . ILE B 50  ? 0.92099 0.66619 0.47696 0.15892  -0.04407 0.00052  50  ILE B O   
2969 C CB  . ILE B 50  ? 0.82139 0.62434 0.41015 0.19148  -0.06593 -0.02342 50  ILE B CB  
2970 C CG1 . ILE B 50  ? 0.77141 0.57557 0.33141 0.18584  -0.06495 -0.01826 50  ILE B CG1 
2971 C CG2 . ILE B 50  ? 0.72202 0.55771 0.34845 0.19496  -0.07051 -0.03715 50  ILE B CG2 
2972 C CD1 . ILE B 50  ? 0.88830 0.70496 0.43652 0.19857  -0.08040 -0.02261 50  ILE B CD1 
2973 N N   . SER B 51  ? 0.94239 0.67147 0.49108 0.18731  -0.06121 0.00103  51  SER B N   
2974 C CA  . SER B 51  ? 0.99665 0.68741 0.52257 0.18327  -0.06322 0.01687  51  SER B CA  
2975 C C   . SER B 51  ? 0.90590 0.58940 0.40813 0.19165  -0.07197 0.03168  51  SER B C   
2976 O O   . SER B 51  ? 1.05806 0.75176 0.56208 0.20810  -0.08252 0.02768  51  SER B O   
2977 C CB  . SER B 51  ? 0.87194 0.53203 0.40102 0.19228  -0.06750 0.01256  51  SER B CB  
2978 O OG  . SER B 51  ? 0.98853 0.60684 0.49854 0.18944  -0.07398 0.02775  51  SER B OG  
2979 N N   . ALA B 52  ? 0.90820 0.57540 0.38994 0.18013  -0.06796 0.05094  52  ALA B N   
2980 C CA  . ALA B 52  ? 1.03074 0.68686 0.48472 0.18774  -0.07526 0.07008  52  ALA B CA  
2981 C C   . ALA B 52  ? 1.02176 0.64406 0.47345 0.20188  -0.08976 0.07615  52  ALA B C   
2982 O O   . ALA B 52  ? 1.11452 0.73331 0.54929 0.21533  -0.10108 0.08619  52  ALA B O   
2983 C CB  . ALA B 52  ? 0.97388 0.62120 0.41130 0.17131  -0.06442 0.09385  52  ALA B CB  
2984 N N   . TYR B 53  ? 1.05098 0.64656 0.51755 0.20050  -0.09078 0.06959  53  TYR B N   
2985 C CA  . TYR B 53  ? 1.01242 0.57514 0.47970 0.21768  -0.10393 0.07022  53  TYR B CA  
2986 C C   . TYR B 53  ? 1.00007 0.58785 0.47943 0.23993  -0.11132 0.05758  53  TYR B C   
2987 O O   . TYR B 53  ? 1.03163 0.60657 0.50461 0.25593  -0.12468 0.06687  53  TYR B O   
2988 C CB  . TYR B 53  ? 1.03822 0.57152 0.51644 0.21470  -0.10270 0.05822  53  TYR B CB  
2989 C CG  . TYR B 53  ? 1.05419 0.54812 0.53213 0.23443  -0.11494 0.05490  53  TYR B CG  
2990 C CD1 . TYR B 53  ? 1.04293 0.55201 0.53483 0.25839  -0.11627 0.03887  53  TYR B CD1 
2991 C CD2 . TYR B 53  ? 1.09878 0.54029 0.56655 0.22948  -0.12512 0.06791  53  TYR B CD2 
2992 C CE1 . TYR B 53  ? 1.07820 0.55247 0.57092 0.27956  -0.12551 0.03460  53  TYR B CE1 
2993 C CE2 . TYR B 53  ? 1.13721 0.53868 0.60451 0.24964  -0.13736 0.06240  53  TYR B CE2 
2994 C CZ  . TYR B 53  ? 1.12722 0.54583 0.60557 0.27596  -0.13648 0.04489  53  TYR B CZ  
2995 O OH  . TYR B 53  ? 1.21438 0.59477 0.69332 0.29933  -0.14677 0.03829  53  TYR B OH  
2996 N N   . ASP B 54  ? 1.04047 0.66498 0.54170 0.24067  -0.10392 0.03830  54  ASP B N   
2997 C CA  . ASP B 54  ? 1.06464 0.71744 0.58749 0.25949  -0.11132 0.02805  54  ASP B CA  
2998 C C   . ASP B 54  ? 1.06656 0.74055 0.57760 0.26270  -0.12280 0.03514  54  ASP B C   
2999 O O   . ASP B 54  ? 1.00195 0.68514 0.52370 0.28024  -0.13736 0.03515  54  ASP B O   
3000 C CB  . ASP B 54  ? 0.90411 0.59044 0.45741 0.25704  -0.10015 0.00929  54  ASP B CB  
3001 C CG  . ASP B 54  ? 1.03442 0.70129 0.59454 0.25965  -0.09034 0.00057  54  ASP B CG  
3002 O OD1 . ASP B 54  ? 1.06671 0.69567 0.61486 0.27020  -0.09558 0.00454  54  ASP B OD1 
3003 O OD2 . ASP B 54  ? 0.99323 0.68044 0.56834 0.25203  -0.07854 -0.01047 54  ASP B OD2 
3004 N N   . LEU B 55  ? 1.04915 0.73151 0.53769 0.24746  -0.11709 0.04072  55  LEU B N   
3005 C CA  . LEU B 55  ? 0.99254 0.68932 0.45749 0.25246  -0.12826 0.04703  55  LEU B CA  
3006 C C   . LEU B 55  ? 1.04603 0.71381 0.48423 0.26350  -0.14172 0.06865  55  LEU B C   
3007 O O   . LEU B 55  ? 1.04473 0.72162 0.47278 0.27740  -0.15943 0.07137  55  LEU B O   
3008 C CB  . LEU B 55  ? 0.97556 0.68423 0.41727 0.23643  -0.11517 0.04946  55  LEU B CB  
3009 C CG  . LEU B 55  ? 0.97947 0.71936 0.44444 0.22675  -0.10515 0.02881  55  LEU B CG  
3010 C CD1 . LEU B 55  ? 0.91849 0.66171 0.36381 0.21086  -0.08789 0.03511  55  LEU B CD1 
3011 C CD2 . LEU B 55  ? 0.95560 0.72441 0.42980 0.23743  -0.12059 0.01307  55  LEU B CD2 
3012 N N   . HIS B 56  ? 1.07350 0.70442 0.50151 0.25716  -0.13609 0.08491  56  HIS B N   
3013 C CA  . HIS B 56  ? 1.10175 0.70117 0.50523 0.26545  -0.14851 0.10957  56  HIS B CA  
3014 C C   . HIS B 56  ? 1.11505 0.70265 0.53904 0.28775  -0.16596 0.10572  56  HIS B C   
3015 O O   . HIS B 56  ? 1.15260 0.73349 0.56138 0.30153  -0.18339 0.11976  56  HIS B O   
3016 C CB  . HIS B 56  ? 1.12503 0.68712 0.51908 0.24968  -0.13892 0.12887  56  HIS B CB  
3017 C CG  . HIS B 56  ? 1.20771 0.73257 0.58162 0.25614  -0.15161 0.15744  56  HIS B CG  
3018 N ND1 . HIS B 56  ? 1.20791 0.69754 0.59666 0.27009  -0.16548 0.15862  56  HIS B ND1 
3019 C CD2 . HIS B 56  ? 1.22733 0.74418 0.56748 0.25139  -0.15188 0.18739  56  HIS B CD2 
3020 C CE1 . HIS B 56  ? 1.28945 0.74895 0.65709 0.27253  -0.17597 0.18831  56  HIS B CE1 
3021 N NE2 . HIS B 56  ? 1.30710 0.78340 0.64437 0.26078  -0.16741 0.20772  56  HIS B NE2 
3022 N N   . TYR B 57  ? 1.08837 0.67435 0.54601 0.29316  -0.16116 0.08766  57  TYR B N   
3023 C CA  . TYR B 57  ? 1.11394 0.69062 0.59549 0.31671  -0.17347 0.08325  57  TYR B CA  
3024 C C   . TYR B 57  ? 1.12897 0.75082 0.64241 0.33022  -0.18023 0.06770  57  TYR B C   
3025 O O   . TYR B 57  ? 1.14991 0.77312 0.69176 0.35111  -0.18834 0.06382  57  TYR B O   
3026 C CB  . TYR B 57  ? 1.09962 0.64839 0.59717 0.31934  -0.16361 0.07227  57  TYR B CB  
3027 C CG  . TYR B 57  ? 1.14546 0.63904 0.62121 0.31282  -0.16698 0.08877  57  TYR B CG  
3028 C CD1 . TYR B 57  ? 1.20558 0.66457 0.67575 0.32868  -0.18397 0.10482  57  TYR B CD1 
3029 C CD2 . TYR B 57  ? 1.14031 0.61574 0.60561 0.29022  -0.15541 0.08959  57  TYR B CD2 
3030 C CE1 . TYR B 57  ? 1.24409 0.64972 0.69912 0.32143  -0.18933 0.12152  57  TYR B CE1 
3031 C CE2 . TYR B 57  ? 1.18449 0.60871 0.63677 0.28211  -0.16142 0.10602  57  TYR B CE2 
3032 C CZ  . TYR B 57  ? 1.35921 0.74759 0.80654 0.29739  -0.17838 0.12208  57  TYR B CZ  
3033 O OH  . TYR B 57  ? 1.34307 0.67761 0.78193 0.28811  -0.18652 0.13999  57  TYR B OH  
3034 N N   . GLY B 58  ? 1.04043 0.69892 0.55370 0.31935  -0.17779 0.05912  58  GLY B N   
3035 C CA  . GLY B 58  ? 1.01582 0.71568 0.56297 0.32945  -0.18862 0.04643  58  GLY B CA  
3036 C C   . GLY B 58  ? 1.01753 0.74176 0.61287 0.33304  -0.17576 0.02941  58  GLY B C   
3037 O O   . GLY B 58  ? 0.95676 0.71457 0.59213 0.34410  -0.18542 0.02286  58  GLY B O   
3038 N N   . SER B 59  ? 0.95804 0.66717 0.55166 0.32422  -0.15501 0.02357  59  SER B N   
3039 C CA  . SER B 59  ? 1.01426 0.74777 0.64704 0.32806  -0.14027 0.00913  59  SER B CA  
3040 C C   . SER B 59  ? 1.09172 0.86951 0.74920 0.31588  -0.13807 -0.00061 59  SER B C   
3041 O O   . SER B 59  ? 0.96639 0.77772 0.66924 0.32320  -0.13426 -0.00746 59  SER B O   
3042 C CB  . SER B 59  ? 0.92264 0.62682 0.53882 0.32043  -0.12168 0.00442  59  SER B CB  
3043 O OG  . SER B 59  ? 1.01260 0.66993 0.60658 0.33057  -0.12699 0.01232  59  SER B OG  
3044 N N   . ILE B 60  ? 1.01728 0.79614 0.64806 0.29824  -0.14009 -0.00042 60  ILE B N   
3045 C CA  . ILE B 60  ? 0.92264 0.73720 0.57368 0.28681  -0.14061 -0.01122 60  ILE B CA  
3046 C C   . ILE B 60  ? 1.01217 0.83303 0.64293 0.28756  -0.16223 -0.00967 60  ILE B C   
3047 O O   . ILE B 60  ? 1.00700 0.80261 0.59129 0.28666  -0.16647 0.00084  60  ILE B O   
3048 C CB  . ILE B 60  ? 0.87358 0.68486 0.51164 0.26647  -0.12123 -0.01663 60  ILE B CB  
3049 C CG1 . ILE B 60  ? 0.92583 0.70678 0.51378 0.25611  -0.11841 -0.00680 60  ILE B CG1 
3050 C CG2 . ILE B 60  ? 0.86211 0.66739 0.51627 0.26709  -0.10298 -0.01974 60  ILE B CG2 
3051 C CD1 . ILE B 60  ? 0.85819 0.63780 0.43825 0.23640  -0.10080 -0.01028 60  ILE B CD1 
3052 N N   . LYS B 61  ? 1.07951 0.93301 0.74392 0.28995  -0.17755 -0.01909 61  LYS B N   
3053 C CA  . LYS B 61  ? 1.06673 0.92268 0.70640 0.29392  -0.20327 -0.02022 61  LYS B CA  
3054 C C   . LYS B 61  ? 1.09292 0.96665 0.73119 0.28087  -0.20580 -0.03600 61  LYS B C   
3055 O O   . LYS B 61  ? 1.25282 1.11745 0.84489 0.28074  -0.21621 -0.03824 61  LYS B O   
3056 C CB  . LYS B 61  ? 1.03729 0.90872 0.71204 0.31129  -0.22925 -0.01754 61  LYS B CB  
3057 C CG  . LYS B 61  ? 1.09309 1.00228 0.82287 0.31021  -0.24731 -0.03003 61  LYS B CG  
3058 C CD  . LYS B 61  ? 1.09308 1.02312 0.87929 0.32656  -0.26327 -0.02336 61  LYS B CD  
3059 C CE  . LYS B 61  ? 1.06991 1.03540 0.91085 0.32448  -0.28884 -0.03274 61  LYS B CE  
3060 N NZ  . LYS B 61  ? 0.97900 0.97411 0.89245 0.33741  -0.29505 -0.02408 61  LYS B NZ  
3061 N N   . GLY B 62  ? 1.11081 1.00804 0.79625 0.27177  -0.19635 -0.04600 62  GLY B N   
3062 C CA  . GLY B 62  ? 1.06761 0.97928 0.75769 0.26040  -0.20102 -0.06178 62  GLY B CA  
3063 C C   . GLY B 62  ? 1.15828 1.09353 0.88828 0.26551  -0.23165 -0.07211 62  GLY B C   
3064 O O   . GLY B 62  ? 1.15456 1.10333 0.92503 0.27556  -0.24315 -0.06492 62  GLY B O   
3065 N N   . PRO B 63  ? 1.17847 1.11958 0.90391 0.25958  -0.24656 -0.08917 63  PRO B N   
3066 C CA  . PRO B 63  ? 1.01177 0.93619 0.68070 0.25338  -0.23582 -0.09811 63  PRO B CA  
3067 C C   . PRO B 63  ? 1.01132 0.93936 0.69618 0.23809  -0.20584 -0.09909 63  PRO B C   
3068 O O   . PRO B 63  ? 0.98049 0.92709 0.72313 0.23133  -0.19944 -0.09783 63  PRO B O   
3069 C CB  . PRO B 63  ? 1.07131 1.00145 0.73876 0.25679  -0.26737 -0.11876 63  PRO B CB  
3070 C CG  . PRO B 63  ? 1.10408 1.06084 0.85439 0.25238  -0.28321 -0.12222 63  PRO B CG  
3071 C CD  . PRO B 63  ? 1.05371 1.01779 0.83147 0.25931  -0.27703 -0.10221 63  PRO B CD  
3072 N N   . TYR B 64  ? 0.97007 0.88317 0.60705 0.23313  -0.18801 -0.09979 64  TYR B N   
3073 C CA  . TYR B 64  ? 0.84849 0.76338 0.49834 0.21869  -0.16034 -0.09841 64  TYR B CA  
3074 C C   . TYR B 64  ? 1.02823 0.94927 0.67721 0.21273  -0.16072 -0.11619 64  TYR B C   
3075 O O   . TYR B 64  ? 0.88952 0.80821 0.53243 0.20295  -0.13808 -0.11407 64  TYR B O   
3076 C CB  . TYR B 64  ? 0.91471 0.80815 0.51736 0.21713  -0.13900 -0.08222 64  TYR B CB  
3077 C CG  . TYR B 64  ? 1.02027 0.89893 0.61197 0.22567  -0.14118 -0.06530 64  TYR B CG  
3078 C CD1 . TYR B 64  ? 0.84828 0.72940 0.47729 0.22557  -0.13497 -0.05888 64  TYR B CD1 
3079 C CD2 . TYR B 64  ? 0.94603 0.80740 0.48845 0.23545  -0.14889 -0.05528 64  TYR B CD2 
3080 C CE1 . TYR B 64  ? 0.96673 0.83173 0.58652 0.23586  -0.13728 -0.04556 64  TYR B CE1 
3081 C CE2 . TYR B 64  ? 1.00478 0.84985 0.53992 0.24383  -0.15255 -0.03927 64  TYR B CE2 
3082 C CZ  . TYR B 64  ? 1.09488 0.94087 0.66998 0.24447  -0.14719 -0.03570 64  TYR B CZ  
3083 O OH  . TYR B 64  ? 1.08025 0.90776 0.64892 0.25518  -0.15123 -0.02198 64  TYR B OH  
3084 N N   . ASP B 65  ? 0.97921 0.90683 0.63684 0.21877  -0.18735 -0.13404 65  ASP B N   
3085 C CA  . ASP B 65  ? 0.83080 0.75918 0.48241 0.21670  -0.19061 -0.15479 65  ASP B CA  
3086 C C   . ASP B 65  ? 0.94447 0.88856 0.66318 0.20335  -0.18831 -0.15990 65  ASP B C   
3087 O O   . ASP B 65  ? 0.94393 0.88764 0.66642 0.20009  -0.18790 -0.17542 65  ASP B O   
3088 C CB  . ASP B 65  ? 1.06054 0.98332 0.68689 0.23015  -0.22341 -0.17441 65  ASP B CB  
3089 C CG  . ASP B 65  ? 1.18216 1.11578 0.85879 0.23203  -0.25668 -0.17860 65  ASP B CG  
3090 O OD1 . ASP B 65  ? 1.18859 1.12629 0.87638 0.23512  -0.25867 -0.16140 65  ASP B OD1 
3091 O OD2 . ASP B 65  ? 1.21768 1.15553 0.92592 0.23048  -0.28081 -0.19853 65  ASP B OD2 
3092 N N   . PHE B 66  ? 0.91125 0.86875 0.68001 0.19750  -0.18611 -0.14631 66  PHE B N   
3093 C CA  . PHE B 66  ? 0.81440 0.78961 0.64932 0.18500  -0.18338 -0.14610 66  PHE B CA  
3094 C C   . PHE B 66  ? 0.80017 0.77210 0.62880 0.17437  -0.15591 -0.14231 66  PHE B C   
3095 O O   . PHE B 66  ? 0.82616 0.80741 0.69624 0.16491  -0.15612 -0.14724 66  PHE B O   
3096 C CB  . PHE B 66  ? 0.69699 0.68890 0.57665 0.18443  -0.18033 -0.12822 66  PHE B CB  
3097 C CG  . PHE B 66  ? 0.80235 0.78645 0.65605 0.18595  -0.15387 -0.11040 66  PHE B CG  
3098 C CD1 . PHE B 66  ? 0.85926 0.83002 0.67454 0.19770  -0.15638 -0.10361 66  PHE B CD1 
3099 C CD2 . PHE B 66  ? 0.80599 0.79353 0.67363 0.17616  -0.12931 -0.10078 66  PHE B CD2 
3100 C CE1 . PHE B 66  ? 0.76914 0.72783 0.56281 0.19934  -0.13546 -0.08917 66  PHE B CE1 
3101 C CE2 . PHE B 66  ? 0.75941 0.73506 0.60107 0.17836  -0.10945 -0.08777 66  PHE B CE2 
3102 C CZ  . PHE B 66  ? 0.69418 0.65440 0.50044 0.18981  -0.11283 -0.08269 66  PHE B CZ  
3103 N N   . ALA B 67  ? 0.69947 0.65815 0.48133 0.17520  -0.13474 -0.13243 67  ALA B N   
3104 C CA  . ALA B 67  ? 0.83974 0.79643 0.62056 0.16418  -0.11036 -0.12610 67  ALA B CA  
3105 C C   . ALA B 67  ? 0.77516 0.72641 0.53104 0.16474  -0.10694 -0.13976 67  ALA B C   
3106 O O   . ALA B 67  ? 0.84417 0.78812 0.56282 0.17596  -0.11726 -0.15130 67  ALA B O   
3107 C CB  . ALA B 67  ? 0.82197 0.76604 0.57165 0.16317  -0.09127 -0.10834 67  ALA B CB  
3108 N N   . GLN B 68  ? 0.68041 0.63589 0.45601 0.15408  -0.09180 -0.13800 68  GLN B N   
3109 C CA  . GLN B 68  ? 0.69888 0.65183 0.45565 0.15573  -0.08399 -0.14906 68  GLN B CA  
3110 C C   . GLN B 68  ? 0.71595 0.65972 0.41879 0.16004  -0.06656 -0.13922 68  GLN B C   
3111 O O   . GLN B 68  ? 0.79385 0.73538 0.46225 0.17016  -0.06423 -0.14926 68  GLN B O   
3112 C CB  . GLN B 68  ? 0.67465 0.63556 0.47136 0.14311  -0.07296 -0.14633 68  GLN B CB  
3113 C CG  . GLN B 68  ? 0.75845 0.71925 0.54023 0.14432  -0.05871 -0.15241 68  GLN B CG  
3114 C CD  . GLN B 68  ? 1.00844 0.97663 0.82943 0.13092  -0.04764 -0.14444 68  GLN B CD  
3115 O OE1 . GLN B 68  ? 0.82400 0.79798 0.68961 0.12419  -0.05736 -0.14545 68  GLN B OE1 
3116 N NE2 . GLN B 68  ? 1.01752 0.98649 0.82443 0.12654  -0.02811 -0.13415 68  GLN B NE2 
3117 N N   . ALA B 69  ? 0.74905 0.68691 0.44413 0.15316  -0.05417 -0.11910 69  ALA B N   
3118 C CA  . ALA B 69  ? 0.80353 0.73103 0.45439 0.15491  -0.03982 -0.10492 69  ALA B CA  
3119 C C   . ALA B 69  ? 0.85788 0.77284 0.50254 0.15299  -0.04126 -0.08882 69  ALA B C   
3120 O O   . ALA B 69  ? 0.89966 0.81687 0.57469 0.15005  -0.04784 -0.08836 69  ALA B O   
3121 C CB  . ALA B 69  ? 0.77192 0.70344 0.42746 0.14474  -0.01852 -0.09648 69  ALA B CB  
3122 N N   . ILE B 70  ? 0.69553 0.59720 0.30108 0.15584  -0.03420 -0.07459 70  ILE B N   
3123 C CA  . ILE B 70  ? 0.76411 0.64855 0.36019 0.15610  -0.03672 -0.05982 70  ILE B CA  
3124 C C   . ILE B 70  ? 0.82129 0.69198 0.40490 0.14505  -0.02041 -0.04091 70  ILE B C   
3125 O O   . ILE B 70  ? 0.82512 0.69642 0.38409 0.14465  -0.00969 -0.03203 70  ILE B O   
3126 C CB  . ILE B 70  ? 0.78494 0.66144 0.34848 0.17099  -0.05069 -0.05824 70  ILE B CB  
3127 C CG1 . ILE B 70  ? 0.91835 0.80795 0.50290 0.18034  -0.07168 -0.07624 70  ILE B CG1 
3128 C CG2 . ILE B 70  ? 0.84216 0.69748 0.39581 0.17200  -0.05177 -0.04137 70  ILE B CG2 
3129 C CD1 . ILE B 70  ? 0.88702 0.78221 0.51609 0.17746  -0.07684 -0.07673 70  ILE B CD1 
3130 N N   . PHE B 71  ? 0.77378 0.63239 0.37486 0.13663  -0.01896 -0.03437 71  PHE B N   
3131 C CA  . PHE B 71  ? 0.76412 0.60285 0.35597 0.12580  -0.01035 -0.01672 71  PHE B CA  
3132 C C   . PHE B 71  ? 0.82465 0.63809 0.39307 0.13372  -0.01858 -0.00613 71  PHE B C   
3133 O O   . PHE B 71  ? 0.88617 0.69055 0.46307 0.14032  -0.02726 -0.01145 71  PHE B O   
3134 C CB  . PHE B 71  ? 0.68970 0.52494 0.30894 0.11348  -0.00780 -0.01828 71  PHE B CB  
3135 C CG  . PHE B 71  ? 0.77077 0.62585 0.41292 0.10274  0.00127  -0.02174 71  PHE B CG  
3136 C CD1 . PHE B 71  ? 0.69842 0.57708 0.35990 0.10706  -0.00007 -0.03714 71  PHE B CD1 
3137 C CD2 . PHE B 71  ? 0.70913 0.55840 0.35817 0.08819  0.00912  -0.00904 71  PHE B CD2 
3138 C CE1 . PHE B 71  ? 0.73232 0.62743 0.41714 0.09879  0.00748  -0.04036 71  PHE B CE1 
3139 C CE2 . PHE B 71  ? 0.74062 0.60981 0.41516 0.07949  0.01689  -0.01125 71  PHE B CE2 
3140 C CZ  . PHE B 71  ? 0.74403 0.63568 0.43535 0.08566  0.01667  -0.02724 71  PHE B CZ  
3141 N N   . ILE B 72  ? 0.79531 0.59826 0.33548 0.13428  -0.01489 0.01030  72  ILE B N   
3142 C CA  . ILE B 72  ? 0.88272 0.65848 0.40108 0.14119  -0.02345 0.02374  72  ILE B CA  
3143 C C   . ILE B 72  ? 0.98348 0.73153 0.50935 0.12750  -0.02098 0.03729  72  ILE B C   
3144 O O   . ILE B 72  ? 1.00507 0.74922 0.52872 0.11479  -0.01167 0.05455  72  ILE B O   
3145 C CB  . ILE B 72  ? 0.84276 0.61927 0.32523 0.14889  -0.02214 0.03776  72  ILE B CB  
3146 C CG1 . ILE B 72  ? 0.94682 0.74843 0.41872 0.16254  -0.02799 0.02033  72  ILE B CG1 
3147 C CG2 . ILE B 72  ? 0.87933 0.62572 0.34233 0.15643  -0.03333 0.05338  72  ILE B CG2 
3148 C CD1 . ILE B 72  ? 1.02368 0.82106 0.49345 0.17814  -0.04817 0.01140  72  ILE B CD1 
3149 N N   . ASP B 73  ? 0.97220 0.70114 0.50811 0.13079  -0.02984 0.02940  73  ASP B N   
3150 C CA  . ASP B 73  ? 0.88350 0.57819 0.42111 0.12076  -0.03312 0.03872  73  ASP B CA  
3151 C C   . ASP B 73  ? 0.92118 0.58546 0.43710 0.12493  -0.04011 0.05805  73  ASP B C   
3152 O O   . ASP B 73  ? 1.06889 0.73318 0.56908 0.14086  -0.04645 0.05892  73  ASP B O   
3153 C CB  . ASP B 73  ? 0.93405 0.61635 0.48185 0.12710  -0.03972 0.02193  73  ASP B CB  
3154 C CG  . ASP B 73  ? 0.88240 0.53483 0.43414 0.11365  -0.04354 0.02432  73  ASP B CG  
3155 O OD1 . ASP B 73  ? 0.88100 0.52297 0.43491 0.09736  -0.04243 0.04081  73  ASP B OD1 
3156 O OD2 . ASP B 73  ? 0.91269 0.55274 0.46556 0.11982  -0.04808 0.01020  73  ASP B OD2 
3157 N N   . SER B 74  ? 0.93420 0.57207 0.45257 0.10968  -0.04084 0.07527  74  SER B N   
3158 C CA  . SER B 74  ? 0.94416 0.55326 0.44606 0.11012  -0.04662 0.09931  74  SER B CA  
3159 C C   . SER B 74  ? 0.97622 0.55322 0.46688 0.12805  -0.06237 0.09292  74  SER B C   
3160 O O   . SER B 74  ? 1.03209 0.59812 0.50480 0.13825  -0.06797 0.10736  74  SER B O   
3161 C CB  . SER B 74  ? 0.97044 0.55587 0.48709 0.08795  -0.04707 0.11930  74  SER B CB  
3162 O OG  . SER B 74  ? 0.99747 0.55343 0.52697 0.08303  -0.05943 0.10476  74  SER B OG  
3163 N N   . GLY B 75  ? 1.01202 0.57412 0.51182 0.13375  -0.06916 0.07220  75  GLY B N   
3164 C CA  . GLY B 75  ? 1.02445 0.55505 0.51597 0.15291  -0.08217 0.06524  75  GLY B CA  
3165 C C   . GLY B 75  ? 1.03711 0.51882 0.52981 0.14767  -0.09356 0.06220  75  GLY B C   
3166 O O   . GLY B 75  ? 1.09297 0.54005 0.57764 0.16419  -0.10520 0.05628  75  GLY B O   
3167 N N   . GLY B 76  ? 1.04003 0.51739 0.54369 0.12557  -0.09204 0.06531  76  GLY B N   
3168 C CA  . GLY B 76  ? 1.10865 0.53737 0.61308 0.11873  -0.10714 0.06018  76  GLY B CA  
3169 C C   . GLY B 76  ? 1.20898 0.62658 0.70441 0.13567  -0.11103 0.03041  76  GLY B C   
3170 O O   . GLY B 76  ? 1.18276 0.55136 0.66843 0.13973  -0.12666 0.02128  76  GLY B O   
3171 N N   . TYR B 77  ? 1.07352 0.53476 0.57166 0.14639  -0.09730 0.01557  77  TYR B N   
3172 C CA  . TYR B 77  ? 1.09931 0.55625 0.58850 0.16560  -0.09664 -0.00896 77  TYR B CA  
3173 C C   . TYR B 77  ? 1.12763 0.56459 0.60638 0.19339  -0.10129 -0.01449 77  TYR B C   
3174 O O   . TYR B 77  ? 1.36355 0.76122 0.82690 0.20822  -0.10984 -0.02894 77  TYR B O   
3175 C CB  . TYR B 77  ? 1.01850 0.53036 0.52070 0.16712  -0.08019 -0.01823 77  TYR B CB  
3176 C CG  . TYR B 77  ? 1.15577 0.66987 0.65027 0.18702  -0.07545 -0.03888 77  TYR B CG  
3177 C CD1 . TYR B 77  ? 1.05607 0.54666 0.53566 0.18375  -0.08014 -0.05154 77  TYR B CD1 
3178 C CD2 . TYR B 77  ? 1.03628 0.57655 0.53830 0.21003  -0.06662 -0.04443 77  TYR B CD2 
3179 C CE1 . TYR B 77  ? 1.13933 0.63316 0.60580 0.20437  -0.07307 -0.06891 77  TYR B CE1 
3180 C CE2 . TYR B 77  ? 0.99143 0.53822 0.48862 0.22955  -0.05840 -0.05989 77  TYR B CE2 
3181 C CZ  . TYR B 77  ? 1.20243 0.72600 0.67879 0.22747  -0.06018 -0.07195 77  TYR B CZ  
3182 O OH  . TYR B 77  ? 0.98734 0.51881 0.45303 0.24911  -0.04931 -0.08594 77  TYR B OH  
3183 N N   . GLU B 78  ? 1.09102 0.55411 0.57734 0.20231  -0.09688 -0.00408 78  GLU B N   
3184 C CA  . GLU B 78  ? 1.17734 0.62708 0.66008 0.22953  -0.10197 -0.00745 78  GLU B CA  
3185 C C   . GLU B 78  ? 1.23808 0.62765 0.70774 0.23217  -0.11951 0.00148  78  GLU B C   
3186 O O   . GLU B 78  ? 1.23684 0.59952 0.70079 0.25679  -0.12620 -0.00763 78  GLU B O   
3187 C CB  . GLU B 78  ? 1.03400 0.52510 0.52870 0.23618  -0.09781 0.00304  78  GLU B CB  
3188 C CG  . GLU B 78  ? 0.99651 0.54433 0.51002 0.23749  -0.08416 -0.00710 78  GLU B CG  
3189 C CD  . GLU B 78  ? 0.96390 0.53642 0.48166 0.21193  -0.07624 -0.00352 78  GLU B CD  
3190 O OE1 . GLU B 78  ? 0.96653 0.52209 0.47494 0.19401  -0.07964 0.01108  78  GLU B OE1 
3191 O OE2 . GLU B 78  ? 0.93416 0.54400 0.46782 0.21020  -0.06613 -0.01374 78  GLU B OE2 
3192 N N   . ALA B 79  ? 1.22451 0.59269 0.69292 0.20779  -0.12692 0.02031  79  ALA B N   
3193 C CA  . ALA B 79  ? 1.31013 0.61949 0.77193 0.20598  -0.14541 0.03308  79  ALA B CA  
3194 C C   . ALA B 79  ? 1.44999 0.70744 0.90341 0.20330  -0.15923 0.01634  79  ALA B C   
3195 O O   . ALA B 79  ? 1.56672 0.77016 1.01889 0.19689  -0.17799 0.02663  79  ALA B O   
3196 C CB  . ALA B 79  ? 1.28697 0.59895 0.75544 0.18038  -0.14631 0.06548  79  ALA B CB  
3197 N N   . SER B 80  ? 1.32923 0.59954 0.77594 0.20811  -0.15228 -0.00851 80  SER B N   
3198 C CA  . SER B 80  ? 1.51566 0.73882 0.94848 0.20414  -0.16703 -0.02614 80  SER B CA  
3199 C C   . SER B 80  ? 1.47725 0.69111 0.88806 0.23645  -0.16312 -0.05688 80  SER B C   
3200 O O   . SER B 80  ? 1.37392 0.63795 0.78738 0.25005  -0.14284 -0.06524 80  SER B O   
3201 C CB  . SER B 80  ? 1.39984 0.64574 0.84124 0.17592  -0.16364 -0.02467 80  SER B CB  
3202 O OG  . SER B 80  ? 1.62255 0.81629 1.05253 0.16736  -0.18487 -0.03712 80  SER B OG  
3203 N N   . LYS B 81  ? 1.50457 0.65383 0.89464 0.24929  -0.18253 -0.07312 81  LYS B N   
3204 C CA  . LYS B 81  ? 1.69603 0.83183 1.05732 0.27899  -0.17852 -0.10504 81  LYS B CA  
3205 C C   . LYS B 81  ? 1.80663 0.95735 1.15347 0.26622  -0.17476 -0.11876 81  LYS B C   
3206 O O   . LYS B 81  ? 1.76227 0.92484 1.08581 0.28936  -0.16232 -0.14061 81  LYS B O   
3207 C CB  . LYS B 81  ? 1.64742 0.71709 0.99241 0.29364  -0.20123 -0.11932 81  LYS B CB  
3208 C CG  . LYS B 81  ? 1.75094 0.83372 1.07703 0.32503  -0.19056 -0.14609 81  LYS B CG  
3209 C CD  . LYS B 81  ? 1.59815 0.69793 0.93823 0.35431  -0.17891 -0.14354 81  LYS B CD  
3210 C CE  . LYS B 81  ? 1.50444 0.55591 0.85715 0.35145  -0.20182 -0.13246 81  LYS B CE  
3211 N NZ  . LYS B 81  ? 1.66387 0.72801 1.02981 0.38198  -0.19344 -0.13317 81  LYS B NZ  
3212 N N   . ASP B 82  ? 1.80566 0.95814 1.16726 0.23071  -0.18451 -0.10428 82  ASP B N   
3213 C CA  . ASP B 82  ? 1.71430 0.88576 1.06786 0.21616  -0.18231 -0.11337 82  ASP B CA  
3214 C C   . ASP B 82  ? 1.63446 0.87992 0.99891 0.22155  -0.15222 -0.11088 82  ASP B C   
3215 O O   . ASP B 82  ? 1.54756 0.83586 0.93772 0.22085  -0.13679 -0.09423 82  ASP B O   
3216 C CB  . ASP B 82  ? 1.65457 0.81993 1.03310 0.17664  -0.19768 -0.09370 82  ASP B CB  
3217 C CG  . ASP B 82  ? 1.79416 0.88858 1.17327 0.16661  -0.22906 -0.09018 82  ASP B CG  
3218 O OD1 . ASP B 82  ? 1.90399 0.94332 1.25353 0.19017  -0.24435 -0.11232 82  ASP B OD1 
3219 O OD2 . ASP B 82  ? 1.68135 0.77519 1.09248 0.13580  -0.23811 -0.06456 82  ASP B OD2 
3220 N N   . VAL B 83  ? 1.67395 0.93229 1.01778 0.22721  -0.14584 -0.12732 83  VAL B N   
3221 C CA  . VAL B 83  ? 1.58079 0.90551 0.93632 0.23281  -0.11876 -0.12485 83  VAL B CA  
3222 C C   . VAL B 83  ? 1.56741 0.91330 0.92824 0.20740  -0.12034 -0.12134 83  VAL B C   
3223 O O   . VAL B 83  ? 1.46551 0.77574 0.82114 0.18713  -0.14255 -0.12169 83  VAL B O   
3224 C CB  . VAL B 83  ? 1.66138 0.99079 0.98929 0.26984  -0.10337 -0.14442 83  VAL B CB  
3225 C CG1 . VAL B 83  ? 1.66347 0.98755 0.99917 0.29559  -0.09769 -0.14399 83  VAL B CG1 
3226 C CG2 . VAL B 83  ? 1.48747 0.76927 0.77158 0.27914  -0.11884 -0.16614 83  VAL B CG2 
3227 N N   . GLU B 84  ? 1.37785 0.78145 0.75340 0.20793  -0.09864 -0.11682 84  GLU B N   
3228 C CA  . GLU B 84  ? 1.33842 0.76629 0.72188 0.18659  -0.09860 -0.11259 84  GLU B CA  
3229 C C   . GLU B 84  ? 1.49456 0.91557 0.83926 0.20363  -0.09586 -0.12992 84  GLU B C   
3230 O O   . GLU B 84  ? 1.51028 0.90815 0.82097 0.23269  -0.09236 -0.14598 84  GLU B O   
3231 C CB  . GLU B 84  ? 1.36586 0.85775 0.79074 0.17540  -0.07901 -0.09600 84  GLU B CB  
3232 C CG  . GLU B 84  ? 1.36165 0.89614 0.79194 0.19781  -0.05563 -0.09837 84  GLU B CG  
3233 C CD  . GLU B 84  ? 1.29305 0.83695 0.73812 0.21424  -0.04797 -0.09465 84  GLU B CD  
3234 O OE1 . GLU B 84  ? 1.32340 0.82718 0.74664 0.23137  -0.05585 -0.10312 84  GLU B OE1 
3235 O OE2 . GLU B 84  ? 1.13708 0.72654 0.61610 0.21044  -0.03641 -0.08381 84  GLU B OE2 
3236 N N   . LEU B 85  ? 1.41068 0.85272 0.75921 0.18694  -0.09682 -0.12595 85  LEU B N   
3237 C CA  . LEU B 85  ? 1.40976 0.84738 0.71760 0.20201  -0.09444 -0.13925 85  LEU B CA  
3238 C C   . LEU B 85  ? 1.39351 0.87734 0.70202 0.22662  -0.06353 -0.13739 85  LEU B C   
3239 O O   . LEU B 85  ? 1.35863 0.84545 0.64085 0.24437  -0.05609 -0.14400 85  LEU B O   
3240 C CB  . LEU B 85  ? 1.33934 0.78817 0.65428 0.17685  -0.10564 -0.13246 85  LEU B CB  
3241 C CG  . LEU B 85  ? 1.34950 0.75100 0.65927 0.15408  -0.13943 -0.13587 85  LEU B CG  
3242 C CD1 . LEU B 85  ? 1.28113 0.70236 0.60161 0.13286  -0.14811 -0.12806 85  LEU B CD1 
3243 C CD2 . LEU B 85  ? 1.26867 0.60446 0.52242 0.17279  -0.16064 -0.15995 85  LEU B CD2 
3244 N N   . SER B 86  ? 1.37584 0.90597 0.73028 0.22424  -0.04562 -0.12266 86  SER B N   
3245 C CA  . SER B 86  ? 1.36759 0.94654 0.73587 0.24365  -0.01799 -0.11700 86  SER B CA  
3246 C C   . SER B 86  ? 1.31781 0.89348 0.68464 0.27238  -0.00684 -0.12282 86  SER B C   
3247 O O   . SER B 86  ? 1.29953 0.91897 0.68714 0.28880  0.01611  -0.11589 86  SER B O   
3248 C CB  . SER B 86  ? 1.31494 0.94909 0.73910 0.22351  -0.00788 -0.09796 86  SER B CB  
3249 O OG  . SER B 86  ? 1.26768 0.90357 0.72255 0.21365  -0.01354 -0.09206 86  SER B OG  
3250 N N   . ASP B 87  ? 1.38273 0.90860 0.73068 0.27854  -0.02329 -0.13357 87  ASP B N   
3251 C CA  . ASP B 87  ? 1.34017 0.85849 0.68621 0.30790  -0.01506 -0.13975 87  ASP B CA  
3252 C C   . ASP B 87  ? 1.38409 0.90023 0.70548 0.33079  -0.00689 -0.14836 87  ASP B C   
3253 O O   . ASP B 87  ? 1.54787 1.02903 0.83570 0.32665  -0.02232 -0.15850 87  ASP B O   
3254 C CB  . ASP B 87  ? 1.35371 0.82109 0.69582 0.30358  -0.03743 -0.14375 87  ASP B CB  
3255 C CG  . ASP B 87  ? 1.46417 0.92483 0.81034 0.33326  -0.03112 -0.14796 87  ASP B CG  
3256 O OD1 . ASP B 87  ? 1.39878 0.90088 0.78163 0.33991  -0.01724 -0.13647 87  ASP B OD1 
3257 O OD2 . ASP B 87  ? 1.59274 1.01433 0.91540 0.34594  -0.04226 -0.15931 87  ASP B OD2 
3258 N N   . LEU B 88  ? 1.41790 0.97178 0.75633 0.35565  0.01688  -0.14421 88  LEU B N   
3259 C CA  . LEU B 88  ? 1.54480 1.10216 0.86094 0.38117  0.02956  -0.15098 88  LEU B CA  
3260 C C   . LEU B 88  ? 1.46915 1.01622 0.79213 0.40745  0.03299  -0.15680 88  LEU B C   
3261 O O   . LEU B 88  ? 1.43954 1.02055 0.77335 0.43207  0.05614  -0.15359 88  LEU B O   
3262 C CB  . LEU B 88  ? 1.53612 1.15322 0.86760 0.38824  0.05850  -0.13774 88  LEU B CB  
3263 C CG  . LEU B 88  ? 1.50572 1.12357 0.80754 0.37790  0.05792  -0.13725 88  LEU B CG  
3264 C CD1 . LEU B 88  ? 1.36180 0.96726 0.66730 0.34468  0.03862  -0.13428 88  LEU B CD1 
3265 C CD2 . LEU B 88  ? 1.34856 1.02581 0.66710 0.38963  0.08946  -0.12110 88  LEU B CD2 
3266 N N   . GLY B 89  ? 1.07362 0.89021 1.00149 0.22932  0.05606  -0.06620 89  GLY B N   
3267 C CA  . GLY B 89  ? 0.92882 0.73007 0.85948 0.25340  0.05354  -0.06496 89  GLY B CA  
3268 C C   . GLY B 89  ? 1.00358 0.78422 0.92606 0.26783  0.06987  -0.07240 89  GLY B C   
3269 O O   . GLY B 89  ? 1.10010 0.83510 0.98369 0.26516  0.07510  -0.07539 89  GLY B O   
3270 N N   . PRO B 95  ? 1.40690 0.85626 1.02704 0.30616  -0.06948 0.03216  95  PRO B N   
3271 C CA  . PRO B 95  ? 1.28041 0.72807 0.87612 0.28715  -0.07578 0.03927  95  PRO B CA  
3272 C C   . PRO B 95  ? 1.48115 0.87522 1.02725 0.30047  -0.08859 0.05382  95  PRO B C   
3273 O O   . PRO B 95  ? 1.47446 0.81067 0.98534 0.30987  -0.08428 0.05895  95  PRO B O   
3274 C CB  . PRO B 95  ? 1.29531 0.72723 0.87148 0.25320  -0.05624 0.03459  95  PRO B CB  
3275 C CG  . PRO B 95  ? 1.30541 0.75071 0.90874 0.25302  -0.04278 0.02280  95  PRO B CG  
3276 C CD  . PRO B 95  ? 1.34494 0.77426 0.95482 0.28635  -0.04864 0.02401  95  PRO B CD  
3277 N N   . ALA B 96  ? 1.50730 0.91789 1.04804 0.30150  -0.10445 0.06032  96  ALA B N   
3278 C CA  . ALA B 96  ? 1.39400 0.75432 0.88246 0.31210  -0.11776 0.07509  96  ALA B CA  
3279 C C   . ALA B 96  ? 1.40010 0.72135 0.83754 0.28092  -0.10472 0.08067  96  ALA B C   
3280 O O   . ALA B 96  ? 1.44772 0.78182 0.89359 0.25293  -0.08621 0.07261  96  ALA B O   
3281 C CB  . ALA B 96  ? 1.17800 0.57544 0.68469 0.33050  -0.14316 0.07868  96  ALA B CB  
3282 N N   . GLU B 97  ? 1.37181 0.64522 0.75545 0.28576  -0.11427 0.09474  97  GLU B N   
3283 C CA  . GLU B 97  ? 1.38956 0.62183 0.72095 0.25687  -0.10050 0.10128  97  GLU B CA  
3284 C C   . GLU B 97  ? 1.28270 0.56137 0.62690 0.23686  -0.10070 0.09701  97  GLU B C   
3285 O O   . GLU B 97  ? 1.37866 0.69033 0.73791 0.25107  -0.12006 0.09775  97  GLU B O   
3286 C CB  . GLU B 97  ? 1.53780 0.69791 0.80243 0.27007  -0.10987 0.11885  97  GLU B CB  
3287 C CG  . GLU B 97  ? 1.72118 0.82900 0.92575 0.24003  -0.09267 0.12705  97  GLU B CG  
3288 C CD  . GLU B 97  ? 2.01991 1.05601 1.15678 0.25387  -0.10250 0.14511  97  GLU B CD  
3289 O OE1 . GLU B 97  ? 2.10945 1.15184 1.26062 0.28316  -0.12054 0.14619  97  GLU B OE1 
3290 O OE2 . GLU B 97  ? 2.10876 1.10339 1.19462 0.22964  -0.08894 0.15256  97  GLU B OE2 
3291 N N   . TRP B 98  ? 1.26902 0.55094 0.60850 0.20408  -0.07939 0.09169  98  TRP B N   
3292 C CA  . TRP B 98  ? 1.26684 0.59120 0.61895 0.18392  -0.07577 0.08622  98  TRP B CA  
3293 C C   . TRP B 98  ? 1.34257 0.62959 0.64851 0.15393  -0.05580 0.09092  98  TRP B C   
3294 O O   . TRP B 98  ? 1.21642 0.51440 0.53730 0.12965  -0.03616 0.08282  98  TRP B O   
3295 C CB  . TRP B 98  ? 1.17492 0.56452 0.59107 0.17622  -0.06978 0.07053  98  TRP B CB  
3296 C CG  . TRP B 98  ? 1.14605 0.58170 0.58061 0.16072  -0.06846 0.06400  98  TRP B CG  
3297 C CD1 . TRP B 98  ? 1.14128 0.60516 0.59601 0.13553  -0.05112 0.05463  98  TRP B CD1 
3298 C CD2 . TRP B 98  ? 1.21129 0.66925 0.64559 0.17028  -0.08577 0.06558  98  TRP B CD2 
3299 N NE1 . TRP B 98  ? 1.05782 0.55807 0.52429 0.12993  -0.05529 0.05046  98  TRP B NE1 
3300 C CE2 . TRP B 98  ? 1.16827 0.66454 0.62127 0.14993  -0.07625 0.05665  98  TRP B CE2 
3301 C CE3 . TRP B 98  ? 1.27432 0.72341 0.69410 0.19449  -0.10948 0.07322  98  TRP B CE3 
3302 C CZ2 . TRP B 98  ? 1.22424 0.74656 0.67928 0.15209  -0.08830 0.05454  98  TRP B CZ2 
3303 C CZ3 . TRP B 98  ? 1.13534 0.61284 0.55791 0.19547  -0.12291 0.07107  98  TRP B CZ3 
3304 C CH2 . TRP B 98  ? 1.22046 0.73251 0.65933 0.17397  -0.11168 0.06151  98  TRP B CH2 
3305 N N   . SER B 99  ? 1.46798 0.71222 0.71805 0.15539  -0.06097 0.10391  99  SER B N   
3306 C CA  . SER B 99  ? 1.35839 0.56344 0.56039 0.12708  -0.04065 0.10973  99  SER B CA  
3307 C C   . SER B 99  ? 1.45757 0.70758 0.67395 0.10593  -0.03147 0.10196  99  SER B C   
3308 O O   . SER B 99  ? 1.29814 0.60127 0.55236 0.11491  -0.04359 0.09402  99  SER B O   
3309 C CB  . SER B 99  ? 1.56429 0.69994 0.69467 0.13714  -0.04837 0.12782  99  SER B CB  
3310 O OG  . SER B 99  ? 1.69021 0.84082 0.80814 0.15161  -0.06783 0.13209  99  SER B OG  
3311 N N   . GLN B 100 ? 1.46205 0.68946 0.64805 0.07691  -0.00863 0.10387  100 GLN B N   
3312 C CA  . GLN B 100 ? 1.32296 0.58811 0.51792 0.05728  0.00271  0.09686  100 GLN B CA  
3313 C C   . GLN B 100 ? 1.33268 0.59207 0.49373 0.06944  -0.01195 0.10358  100 GLN B C   
3314 O O   . GLN B 100 ? 1.28799 0.59327 0.47244 0.06622  -0.01345 0.09465  100 GLN B O   
3315 C CB  . GLN B 100 ? 1.33116 0.57242 0.50042 0.02384  0.03151  0.09788  100 GLN B CB  
3316 C CG  . GLN B 100 ? 1.38744 0.63824 0.59045 0.00715  0.04634  0.08930  100 GLN B CG  
3317 C CD  . GLN B 100 ? 1.41796 0.65959 0.60626 -0.02840 0.07436  0.08769  100 GLN B CD  
3318 O OE1 . GLN B 100 ? 1.53346 0.76848 0.69157 -0.04086 0.08513  0.09172  100 GLN B OE1 
3319 N NE2 . GLN B 100 ? 1.43745 0.67938 0.64710 -0.04543 0.08661  0.08116  100 GLN B NE2 
3320 N N   . ASP B 101 ? 1.42527 0.62669 0.52917 0.08395  -0.02366 0.11905  101 ASP B N   
3321 C CA  . ASP B 101 ? 1.43309 0.62504 0.49890 0.09638  -0.04028 0.12596  101 ASP B CA  
3322 C C   . ASP B 101 ? 1.42982 0.67079 0.54026 0.12252  -0.06862 0.11884  101 ASP B C   
3323 O O   . ASP B 101 ? 1.37118 0.63746 0.47951 0.12462  -0.07846 0.11485  101 ASP B O   
3324 C CB  . ASP B 101 ? 1.52457 0.63867 0.51524 0.10644  -0.04704 0.14544  101 ASP B CB  
3325 C CG  . ASP B 101 ? 1.58295 0.64728 0.51798 0.07702  -0.01833 0.15347  101 ASP B CG  
3326 O OD1 . ASP B 101 ? 1.66103 0.75674 0.61839 0.04954  0.00591  0.14313  101 ASP B OD1 
3327 O OD2 . ASP B 101 ? 1.82467 0.82294 0.69966 0.08103  -0.01951 0.16866  101 ASP B OD2 
3328 N N   . ASP B 102 ? 1.40051 0.65460 0.55083 0.14198  -0.08131 0.11662  102 ASP B N   
3329 C CA  . ASP B 102 ? 1.39872 0.70591 0.60029 0.16378  -0.10515 0.10833  102 ASP B CA  
3330 C C   . ASP B 102 ? 1.41096 0.78215 0.66381 0.14812  -0.09629 0.09202  102 ASP B C   
3331 O O   . ASP B 102 ? 1.34454 0.75341 0.61856 0.15683  -0.11282 0.08576  102 ASP B O   
3332 C CB  . ASP B 102 ? 1.44533 0.75710 0.68400 0.18429  -0.11391 0.10751  102 ASP B CB  
3333 C CG  . ASP B 102 ? 1.42707 0.67559 0.61763 0.20476  -0.12535 0.12333  102 ASP B CG  
3334 O OD1 . ASP B 102 ? 1.69285 0.90388 0.82764 0.21088  -0.13663 0.13523  102 ASP B OD1 
3335 O OD2 . ASP B 102 ? 1.51921 0.75302 0.72521 0.21540  -0.12303 0.12388  102 ASP B OD2 
3336 N N   . PHE B 103 ? 1.35503 0.73805 0.62780 0.12494  -0.07098 0.08484  103 PHE B N   
3337 C CA  . PHE B 103 ? 1.19511 0.63504 0.51421 0.11059  -0.06148 0.07012  103 PHE B CA  
3338 C C   . PHE B 103 ? 1.24581 0.68734 0.53458 0.09823  -0.05641 0.06896  103 PHE B C   
3339 O O   . PHE B 103 ? 1.13681 0.62217 0.45554 0.09801  -0.06142 0.05840  103 PHE B O   
3340 C CB  . PHE B 103 ? 1.12674 0.57608 0.47168 0.09030  -0.03756 0.06363  103 PHE B CB  
3341 C CG  . PHE B 103 ? 1.09161 0.58599 0.46747 0.07100  -0.02254 0.05127  103 PHE B CG  
3342 C CD1 . PHE B 103 ? 1.05619 0.60497 0.48869 0.07641  -0.02898 0.03940  103 PHE B CD1 
3343 C CD2 . PHE B 103 ? 1.16625 0.64789 0.51505 0.04765  -0.00095 0.05163  103 PHE B CD2 
3344 C CE1 . PHE B 103 ? 1.08455 0.67159 0.54407 0.06088  -0.01592 0.02857  103 PHE B CE1 
3345 C CE2 . PHE B 103 ? 1.05330 0.57782 0.43305 0.03237  0.01275  0.03990  103 PHE B CE2 
3346 C CZ  . PHE B 103 ? 1.00027 0.57623 0.43460 0.03994  0.00448  0.02857  103 PHE B CZ  
3347 N N   . SER B 104 ? 1.22189 0.61346 0.44900 0.08748  -0.04531 0.07952  104 SER B N   
3348 C CA  . SER B 104 ? 1.32105 0.71061 0.51430 0.07486  -0.03705 0.07822  104 SER B CA  
3349 C C   . SER B 104 ? 1.28775 0.67765 0.45984 0.09389  -0.06375 0.08021  104 SER B C   
3350 O O   . SER B 104 ? 1.27123 0.68296 0.44051 0.08775  -0.06256 0.07224  104 SER B O   
3351 C CB  . SER B 104 ? 1.30352 0.63725 0.43411 0.05691  -0.01585 0.08961  104 SER B CB  
3352 O OG  . SER B 104 ? 1.34210 0.68081 0.49479 0.03525  0.00968  0.08564  104 SER B OG  
3353 N N   . ARG B 105 ? 1.28666 0.65316 0.44417 0.11741  -0.08858 0.08997  105 ARG B N   
3354 C CA  . ARG B 105 ? 1.30972 0.67880 0.44867 0.13574  -0.11710 0.09154  105 ARG B CA  
3355 C C   . ARG B 105 ? 1.29624 0.72955 0.50008 0.14332  -0.13201 0.07639  105 ARG B C   
3356 O O   . ARG B 105 ? 1.36680 0.81471 0.56125 0.14663  -0.14673 0.07125  105 ARG B O   
3357 C CB  . ARG B 105 ? 1.36456 0.69299 0.47268 0.16061  -0.14099 0.10637  105 ARG B CB  
3358 C CG  . ARG B 105 ? 1.44947 0.70477 0.48127 0.15543  -0.13034 0.12355  105 ARG B CG  
3359 C CD  . ARG B 105 ? 1.56736 0.78364 0.57125 0.18425  -0.15724 0.13804  105 ARG B CD  
3360 N NE  . ARG B 105 ? 1.69503 0.84844 0.65355 0.17887  -0.14197 0.15153  105 ARG B NE  
3361 C CZ  . ARG B 105 ? 1.70726 0.84204 0.68112 0.18567  -0.13727 0.15573  105 ARG B CZ  
3362 N NH1 . ARG B 105 ? 1.55987 0.73982 0.60056 0.19741  -0.14436 0.14603  105 ARG B NH1 
3363 N NH2 . ARG B 105 ? 1.78054 0.85899 0.71436 0.17766  -0.12232 0.16559  105 ARG B NH2 
3364 N N   . ILE B 106 ? 1.19309 0.66278 0.46007 0.14529  -0.12826 0.06896  106 ILE B N   
3365 C CA  . ILE B 106 ? 1.14106 0.66935 0.46922 0.15088  -0.14034 0.05527  106 ILE B CA  
3366 C C   . ILE B 106 ? 1.11601 0.67220 0.45522 0.13119  -0.12433 0.04287  106 ILE B C   
3367 O O   . ILE B 106 ? 1.09053 0.67027 0.43662 0.13352  -0.13759 0.03481  106 ILE B O   
3368 C CB  . ILE B 106 ? 1.06390 0.61967 0.45147 0.15743  -0.13791 0.05130  106 ILE B CB  
3369 C CG1 . ILE B 106 ? 1.09080 0.62589 0.47403 0.18205  -0.15770 0.06137  106 ILE B CG1 
3370 C CG2 . ILE B 106 ? 0.99345 0.60845 0.44276 0.15717  -0.14335 0.03681  106 ILE B CG2 
3371 C CD1 . ILE B 106 ? 1.09971 0.65396 0.49103 0.20216  -0.18931 0.06078  106 ILE B CD1 
3372 N N   . ILE B 107 ? 1.09985 0.65374 0.44143 0.11173  -0.09597 0.04058  107 ILE B N   
3373 C CA  . ILE B 107 ? 1.10298 0.68427 0.45799 0.09482  -0.07925 0.02865  107 ILE B CA  
3374 C C   . ILE B 107 ? 1.15541 0.71038 0.45206 0.08798  -0.07602 0.03042  107 ILE B C   
3375 O O   . ILE B 107 ? 1.23283 0.81032 0.53663 0.07934  -0.06849 0.01934  107 ILE B O   
3376 C CB  . ILE B 107 ? 1.03079 0.62083 0.40841 0.07691  -0.05120 0.02544  107 ILE B CB  
3377 C CG1 . ILE B 107 ? 1.25996 0.80228 0.58509 0.06426  -0.03312 0.03635  107 ILE B CG1 
3378 C CG2 . ILE B 107 ? 0.99041 0.60206 0.41920 0.08382  -0.05464 0.02366  107 ILE B CG2 
3379 C CD1 . ILE B 107 ? 1.04808 0.60191 0.39403 0.04329  -0.00525 0.03172  107 ILE B CD1 
3380 N N   . GLY B 108 ? 1.28723 0.79221 0.52330 0.09200  -0.08072 0.04413  108 GLY B N   
3381 C CA  . GLY B 108 ? 1.21767 0.69295 0.39121 0.08589  -0.07759 0.04678  108 GLY B CA  
3382 C C   . GLY B 108 ? 1.28824 0.77353 0.45134 0.09929  -0.10534 0.04186  108 GLY B C   
3383 O O   . GLY B 108 ? 1.26715 0.75028 0.40109 0.09138  -0.10019 0.03525  108 GLY B O   
3384 N N   . SER B 109 ? 1.33238 0.82956 0.51973 0.11925  -0.13461 0.04410  109 SER B N   
3385 C CA  . SER B 109 ? 1.31587 0.82608 0.49879 0.13203  -0.16467 0.03904  109 SER B CA  
3386 C C   . SER B 109 ? 1.39295 0.96083 0.64465 0.13207  -0.17172 0.02258  109 SER B C   
3387 O O   . SER B 109 ? 1.34006 0.92419 0.59650 0.14058  -0.19697 0.01633  109 SER B O   
3388 C CB  . SER B 109 ? 1.36695 0.85654 0.53398 0.15495  -0.19499 0.05157  109 SER B CB  
3389 O OG  . SER B 109 ? 1.38537 0.89816 0.60941 0.16547  -0.19878 0.05272  109 SER B OG  
3390 N N   . TRP B 110 ? 1.22418 0.82181 0.52744 0.12223  -0.15078 0.01554  110 TRP B N   
3391 C CA  . TRP B 110 ? 1.11604 0.76422 0.48283 0.12195  -0.15579 0.00138  110 TRP B CA  
3392 C C   . TRP B 110 ? 1.17446 0.83361 0.53096 0.11166  -0.15205 -0.01180 110 TRP B C   
3393 O O   . TRP B 110 ? 1.19928 0.84522 0.52959 0.09808  -0.12818 -0.01435 110 TRP B O   
3394 C CB  . TRP B 110 ? 1.01153 0.68310 0.42883 0.11456  -0.13418 -0.00134 110 TRP B CB  
3395 C CG  . TRP B 110 ? 0.93390 0.65209 0.40997 0.11164  -0.13434 -0.01520 110 TRP B CG  
3396 C CD1 . TRP B 110 ? 0.93143 0.66699 0.42064 0.09868  -0.11717 -0.02632 110 TRP B CD1 
3397 C CD2 . TRP B 110 ? 1.04459 0.79620 0.57323 0.12203  -0.15151 -0.01906 110 TRP B CD2 
3398 N NE1 . TRP B 110 ? 0.87744 0.65105 0.42061 0.10030  -0.12335 -0.03603 110 TRP B NE1 
3399 C CE2 . TRP B 110 ? 0.92975 0.71451 0.49810 0.11331  -0.14348 -0.03186 110 TRP B CE2 
3400 C CE3 . TRP B 110 ? 0.91763 0.67454 0.46423 0.13827  -0.17200 -0.01300 110 TRP B CE3 
3401 C CZ2 . TRP B 110 ? 0.81136 0.63195 0.43378 0.11812  -0.15426 -0.03813 110 TRP B CZ2 
3402 C CZ3 . TRP B 110 ? 0.85261 0.64977 0.45688 0.14339  -0.18201 -0.02021 110 TRP B CZ3 
3403 C CH2 . TRP B 110 ? 0.82034 0.64782 0.46059 0.13228  -0.17268 -0.03236 110 TRP B CH2 
3404 N N   . GLN B 111 ? 1.16478 0.84849 0.54315 0.11795  -0.17517 -0.02089 111 GLN B N   
3405 C CA  . GLN B 111 ? 1.20998 0.90636 0.58619 0.10913  -0.17399 -0.03561 111 GLN B CA  
3406 C C   . GLN B 111 ? 1.03115 0.77227 0.47387 0.11013  -0.18321 -0.04695 111 GLN B C   
3407 O O   . GLN B 111 ? 1.07908 0.83885 0.55391 0.12093  -0.20457 -0.04461 111 GLN B O   
3408 C CB  . GLN B 111 ? 1.11536 0.78840 0.43673 0.11295  -0.19585 -0.03702 111 GLN B CB  
3409 C CG  . GLN B 111 ? 1.19594 0.82110 0.44106 0.10915  -0.18491 -0.02824 111 GLN B CG  
3410 C CD  . GLN B 111 ? 1.37733 0.98059 0.56816 0.11394  -0.20987 -0.03043 111 GLN B CD  
3411 O OE1 . GLN B 111 ? 1.31075 0.93235 0.51246 0.11119  -0.22171 -0.04485 111 GLN B OE1 
3412 N NE2 . GLN B 111 ? 1.27485 0.83651 0.40483 0.12084  -0.21867 -0.01626 111 GLN B NE2 
3413 N N   . SER B 112 ? 0.94637 0.70415 0.40977 0.09912  -0.16616 -0.05909 112 SER B N   
3414 C CA  . SER B 112 ? 0.97039 0.76553 0.49244 0.09797  -0.17156 -0.06953 112 SER B CA  
3415 C C   . SER B 112 ? 0.97675 0.77377 0.49143 0.08812  -0.16323 -0.08430 112 SER B C   
3416 O O   . SER B 112 ? 1.03360 0.81454 0.52051 0.08114  -0.14068 -0.08619 112 SER B O   
3417 C CB  . SER B 112 ? 0.82652 0.64311 0.39830 0.09694  -0.15445 -0.06626 112 SER B CB  
3418 O OG  . SER B 112 ? 0.84913 0.69854 0.47351 0.09534  -0.15878 -0.07543 112 SER B OG  
3419 N N   . PRO B 113 ? 0.89260 0.70832 0.43163 0.08709  -0.18002 -0.09540 113 PRO B N   
3420 C CA  . PRO B 113 ? 0.87334 0.68818 0.40734 0.07814  -0.17101 -0.11038 113 PRO B CA  
3421 C C   . PRO B 113 ? 0.90300 0.73488 0.47647 0.07316  -0.14640 -0.11436 113 PRO B C   
3422 O O   . PRO B 113 ? 0.90000 0.72629 0.46442 0.06753  -0.13298 -0.12520 113 PRO B O   
3423 C CB  . PRO B 113 ? 0.95520 0.78499 0.50780 0.07771  -0.19836 -0.11997 113 PRO B CB  
3424 C CG  . PRO B 113 ? 0.92325 0.77813 0.51999 0.08529  -0.21282 -0.11106 113 PRO B CG  
3425 C CD  . PRO B 113 ? 0.85964 0.69760 0.43172 0.09365  -0.20767 -0.09537 113 PRO B CD  
3426 N N   . THR B 114 ? 0.78224 0.63350 0.39743 0.07606  -0.14068 -0.10629 114 THR B N   
3427 C CA  . THR B 114 ? 0.84980 0.71760 0.50220 0.07265  -0.11975 -0.10811 114 THR B CA  
3428 C C   . THR B 114 ? 0.89576 0.75408 0.53364 0.07159  -0.09778 -0.09977 114 THR B C   
3429 O O   . THR B 114 ? 0.90329 0.74315 0.50893 0.07381  -0.09961 -0.09030 114 THR B O   
3430 C CB  . THR B 114 ? 0.78894 0.68377 0.49500 0.07551  -0.12761 -0.10509 114 THR B CB  
3431 O OG1 . THR B 114 ? 0.76435 0.65919 0.47244 0.08240  -0.13293 -0.09256 114 THR B OG1 
3432 C CG2 . THR B 114 ? 0.75080 0.65740 0.47420 0.07431  -0.14912 -0.11342 114 THR B CG2 
3433 N N   . PRO B 115 ? 0.78944 0.65911 0.44961 0.06781  -0.07706 -0.10307 115 PRO B N   
3434 C CA  . PRO B 115 ? 0.76571 0.63095 0.41772 0.06481  -0.05653 -0.09611 115 PRO B CA  
3435 C C   . PRO B 115 ? 0.80735 0.67357 0.47039 0.06795  -0.06101 -0.08349 115 PRO B C   
3436 O O   . PRO B 115 ? 0.76105 0.64181 0.45571 0.07298  -0.07382 -0.08120 115 PRO B O   
3437 C CB  . PRO B 115 ? 0.77800 0.66323 0.46441 0.06230  -0.03967 -0.10294 115 PRO B CB  
3438 C CG  . PRO B 115 ? 0.74051 0.62724 0.43059 0.06313  -0.04644 -0.11507 115 PRO B CG  
3439 C CD  . PRO B 115 ? 0.76995 0.65404 0.45866 0.06579  -0.07139 -0.11412 115 PRO B CD  
3440 N N   . THR B 116 ? 0.73687 0.58583 0.37227 0.06446  -0.04899 -0.07565 116 THR B N   
3441 C CA  . THR B 116 ? 0.78547 0.62707 0.42235 0.06703  -0.05144 -0.06375 116 THR B CA  
3442 C C   . THR B 116 ? 0.81606 0.65944 0.45894 0.05848  -0.02880 -0.06088 116 THR B C   
3443 O O   . THR B 116 ? 0.83072 0.66810 0.45352 0.05035  -0.01165 -0.06392 116 THR B O   
3444 C CB  . THR B 116 ? 0.90430 0.71435 0.49304 0.07108  -0.06303 -0.05500 116 THR B CB  
3445 O OG1 . THR B 116 ? 0.87149 0.68373 0.45783 0.07913  -0.08702 -0.05829 116 THR B OG1 
3446 C CG2 . THR B 116 ? 0.80736 0.60531 0.39610 0.07505  -0.06475 -0.04273 116 THR B CG2 
3447 N N   . VAL B 117 ? 0.71819 0.57097 0.38944 0.05989  -0.02852 -0.05585 117 VAL B N   
3448 C CA  . VAL B 117 ? 0.77914 0.63275 0.45657 0.05105  -0.01042 -0.05276 117 VAL B CA  
3449 C C   . VAL B 117 ? 0.81813 0.64655 0.47574 0.05278  -0.01445 -0.04131 117 VAL B C   
3450 O O   . VAL B 117 ? 0.80913 0.63902 0.48214 0.06259  -0.02848 -0.03760 117 VAL B O   
3451 C CB  . VAL B 117 ? 0.76060 0.64459 0.48600 0.05046  -0.00582 -0.05789 117 VAL B CB  
3452 C CG1 . VAL B 117 ? 0.69648 0.58203 0.42772 0.04054  0.01019  -0.05528 117 VAL B CG1 
3453 C CG2 . VAL B 117 ? 0.67426 0.57858 0.41680 0.05048  -0.00216 -0.06861 117 VAL B CG2 
3454 N N   . LEU B 118 ? 0.81410 0.61844 0.43758 0.04333  -0.00111 -0.03588 118 LEU B N   
3455 C CA  . LEU B 118 ? 0.92936 0.70192 0.52684 0.04402  -0.00312 -0.02451 118 LEU B CA  
3456 C C   . LEU B 118 ? 0.81634 0.59264 0.43166 0.03332  0.01179  -0.02359 118 LEU B C   
3457 O O   . LEU B 118 ? 0.79445 0.58414 0.41763 0.01988  0.02945  -0.02865 118 LEU B O   
3458 C CB  . LEU B 118 ? 0.83222 0.56768 0.37250 0.03956  0.00114  -0.01761 118 LEU B CB  
3459 C CG  . LEU B 118 ? 0.97687 0.70185 0.48980 0.05021  -0.01637 -0.01753 118 LEU B CG  
3460 C CD1 . LEU B 118 ? 1.02068 0.70527 0.47123 0.04443  -0.00971 -0.00994 118 LEU B CD1 
3461 C CD2 . LEU B 118 ? 0.88350 0.60804 0.40868 0.06739  -0.04137 -0.01312 118 LEU B CD2 
3462 N N   . VAL B 119 ? 0.80632 0.57165 0.42864 0.03958  0.00435  -0.01793 119 VAL B N   
3463 C CA  . VAL B 119 ? 0.80620 0.57186 0.44365 0.03017  0.01546  -0.01768 119 VAL B CA  
3464 C C   . VAL B 119 ? 0.91407 0.63583 0.50885 0.02243  0.02294  -0.00796 119 VAL B C   
3465 O O   . VAL B 119 ? 0.94806 0.63702 0.50758 0.03177  0.01315  0.00078  119 VAL B O   
3466 C CB  . VAL B 119 ? 0.83844 0.61834 0.50997 0.04171  0.00445  -0.01903 119 VAL B CB  
3467 C CG1 . VAL B 119 ? 0.90812 0.68802 0.59305 0.03131  0.01524  -0.02035 119 VAL B CG1 
3468 C CG2 . VAL B 119 ? 0.73285 0.55118 0.44190 0.04871  -0.00282 -0.02736 119 VAL B CG2 
3469 N N   . SER B 120 ? 0.93017 0.65046 0.52759 0.00487  0.03988  -0.00942 120 SER B N   
3470 C CA  . SER B 120 ? 0.90797 0.58491 0.46502 -0.00671 0.05007  -0.00081 120 SER B CA  
3471 C C   . SER B 120 ? 1.02782 0.67206 0.57279 0.00485  0.03899  0.00669  120 SER B C   
3472 O O   . SER B 120 ? 0.95222 0.61385 0.52895 0.01597  0.02935  0.00295  120 SER B O   
3473 C CB  . SER B 120 ? 0.91314 0.60199 0.48361 -0.02996 0.07007  -0.00600 120 SER B CB  
3474 O OG  . SER B 120 ? 0.93244 0.64639 0.54337 -0.02979 0.06699  -0.01269 120 SER B OG  
3475 N N   . TYR B 121 ? 0.98601 0.58036 0.48267 0.00233  0.04172  0.01745  121 TYR B N   
3476 C CA  . TYR B 121 ? 1.07580 0.63199 0.55450 0.01564  0.03139  0.02553  121 TYR B CA  
3477 C C   . TYR B 121 ? 1.05720 0.60748 0.55114 0.00465  0.04062  0.02189  121 TYR B C   
3478 O O   . TYR B 121 ? 1.14063 0.69403 0.63604 -0.01867 0.05766  0.01806  121 TYR B O   
3479 C CB  . TYR B 121 ? 1.07083 0.57019 0.48833 0.01608  0.03188  0.03899  121 TYR B CB  
3480 C CG  . TYR B 121 ? 1.13834 0.58993 0.53150 0.02844  0.02416  0.04814  121 TYR B CG  
3481 C CD1 . TYR B 121 ? 1.12081 0.56585 0.51366 0.05642  0.00240  0.05293  121 TYR B CD1 
3482 C CD2 . TYR B 121 ? 1.25216 0.66512 0.62350 0.01227  0.03864  0.05141  121 TYR B CD2 
3483 C CE1 . TYR B 121 ? 1.21733 0.61875 0.58917 0.07045  -0.00439 0.06091  121 TYR B CE1 
3484 C CE2 . TYR B 121 ? 1.25463 0.61962 0.60157 0.02476  0.03212  0.05925  121 TYR B CE2 
3485 C CZ  . TYR B 121 ? 1.25838 0.61764 0.60560 0.05510  0.01079  0.06412  121 TYR B CZ  
3486 O OH  . TYR B 121 ? 1.25517 0.56674 0.57925 0.07018  0.00456  0.07159  121 TYR B OH  
3487 N N   . ASP B 122 ? 1.01192 0.55448 0.51764 0.02143  0.02929  0.02235  122 ASP B N   
3488 C CA  . ASP B 122 ? 1.10105 0.62927 0.61338 0.01342  0.03632  0.01903  122 ASP B CA  
3489 C C   . ASP B 122 ? 1.06053 0.55453 0.55956 0.03585  0.02444  0.02491  122 ASP B C   
3490 O O   . ASP B 122 ? 1.04541 0.55362 0.55771 0.05922  0.00894  0.02643  122 ASP B O   
3491 C CB  . ASP B 122 ? 1.08070 0.65955 0.64340 0.00762  0.03862  0.00629  122 ASP B CB  
3492 C CG  . ASP B 122 ? 1.01058 0.62808 0.60851 0.02869  0.02428  0.00237  122 ASP B CG  
3493 O OD1 . ASP B 122 ? 1.00525 0.64891 0.61209 0.03182  0.02012  0.00155  122 ASP B OD1 
3494 O OD2 . ASP B 122 ? 0.92958 0.55002 0.54530 0.04133  0.01816  -0.00033 122 ASP B OD2 
3495 N N   . HIS B 123 ? 1.10083 0.55009 0.57480 0.02840  0.03209  0.02755  123 HIS B N   
3496 C CA  . HIS B 123 ? 1.16872 0.57920 0.62723 0.04904  0.02375  0.03239  123 HIS B CA  
3497 C C   . HIS B 123 ? 1.19156 0.58551 0.65319 0.03566  0.03445  0.02521  123 HIS B C   
3498 O O   . HIS B 123 ? 1.26791 0.65619 0.72155 0.00785  0.04857  0.02193  123 HIS B O   
3499 C CB  . HIS B 123 ? 1.24886 0.59886 0.65192 0.05635  0.02063  0.04697  123 HIS B CB  
3500 C CG  . HIS B 123 ? 1.25173 0.56884 0.64331 0.08560  0.00754  0.05279  123 HIS B CG  
3501 N ND1 . HIS B 123 ? 1.28648 0.55807 0.65997 0.08686  0.01320  0.05292  123 HIS B ND1 
3502 C CD2 . HIS B 123 ? 1.21432 0.53870 0.61156 0.11530  -0.01114 0.05796  123 HIS B CD2 
3503 C CE1 . HIS B 123 ? 1.24605 0.49801 0.61484 0.11780  -0.00052 0.05813  123 HIS B CE1 
3504 N NE2 . HIS B 123 ? 1.34133 0.62685 0.72613 0.13541  -0.01592 0.06137  123 HIS B NE2 
3505 N N   . PRO B 124 ? 1.16661 0.55410 0.64049 0.05416  0.02841  0.02174  124 PRO B N   
3506 C CA  . PRO B 124 ? 1.20062 0.57062 0.67459 0.04151  0.03804  0.01343  124 PRO B CA  
3507 C C   . PRO B 124 ? 1.31044 0.61716 0.73685 0.02290  0.04918  0.01844  124 PRO B C   
3508 O O   . PRO B 124 ? 1.25919 0.55806 0.68594 0.00146  0.05926  0.01009  124 PRO B O   
3509 C CB  . PRO B 124 ? 1.30850 0.67465 0.79577 0.07033  0.02936  0.01103  124 PRO B CB  
3510 C CG  . PRO B 124 ? 1.19651 0.60669 0.71318 0.09177  0.01617  0.01338  124 PRO B CG  
3511 C CD  . PRO B 124 ? 1.16676 0.57065 0.66080 0.08623  0.01317  0.02317  124 PRO B CD  
3512 N N   . LYS B 125 ? 1.31485 0.57475 0.69883 0.02953  0.04726  0.03176  125 LYS B N   
3513 C CA  . LYS B 125 ? 1.32916 0.52292 0.66302 0.01097  0.05886  0.03821  125 LYS B CA  
3514 C C   . LYS B 125 ? 1.42646 0.61883 0.74014 -0.01542 0.06981  0.04395  125 LYS B C   
3515 O O   . LYS B 125 ? 1.42912 0.56836 0.70129 -0.03549 0.08199  0.04950  125 LYS B O   
3516 C CB  . LYS B 125 ? 1.34139 0.47050 0.63281 0.03693  0.05074  0.05041  125 LYS B CB  
3517 C CG  . LYS B 125 ? 1.43730 0.54190 0.73243 0.05568  0.04759  0.04452  125 LYS B CG  
3518 C CD  . LYS B 125 ? 1.41682 0.57912 0.76335 0.08088  0.03619  0.03626  125 LYS B CD  
3519 C CE  . LYS B 125 ? 1.50049 0.63876 0.84957 0.09548  0.03750  0.02847  125 LYS B CE  
3520 N NZ  . LYS B 125 ? 1.62060 0.74447 0.96387 0.06579  0.05169  0.01739  125 LYS B NZ  
3521 N N   . ASP B 126 ? 1.42935 0.67652 0.76994 -0.01649 0.06716  0.04243  126 ASP B N   
3522 C CA  . ASP B 126 ? 1.37554 0.62484 0.69775 -0.03863 0.07852  0.04735  126 ASP B CA  
3523 C C   . ASP B 126 ? 1.36206 0.67546 0.73084 -0.06084 0.08755  0.03410  126 ASP B C   
3524 O O   . ASP B 126 ? 1.34761 0.71080 0.74318 -0.05611 0.08380  0.03131  126 ASP B O   
3525 C CB  . ASP B 126 ? 1.29937 0.55075 0.60492 -0.01834 0.06709  0.05777  126 ASP B CB  
3526 C CG  . ASP B 126 ? 1.51698 0.74752 0.78399 -0.03891 0.08038  0.06603  126 ASP B CG  
3527 O OD1 . ASP B 126 ? 1.50031 0.72379 0.76152 -0.07009 0.09968  0.06277  126 ASP B OD1 
3528 O OD2 . ASP B 126 ? 1.39204 0.61390 0.63428 -0.02445 0.07170  0.07539  126 ASP B OD2 
3529 N N   . ARG B 127 ? 1.26877 0.57965 0.64659 -0.08466 0.09860  0.02556  127 ARG B N   
3530 C CA  . ARG B 127 ? 1.30542 0.67492 0.72750 -0.10595 0.10605  0.01270  127 ARG B CA  
3531 C C   . ARG B 127 ? 1.23112 0.58905 0.63711 -0.14139 0.12583  0.01292  127 ARG B C   
3532 O O   . ARG B 127 ? 1.27081 0.56845 0.63224 -0.15434 0.13500  0.02043  127 ARG B O   
3533 C CB  . ARG B 127 ? 1.21883 0.60458 0.67065 -0.10562 0.10099  0.00060  127 ARG B CB  
3534 C CG  . ARG B 127 ? 1.19571 0.59501 0.66549 -0.07213 0.08438  -0.00022 127 ARG B CG  
3535 C CD  . ARG B 127 ? 1.13652 0.55346 0.63338 -0.07223 0.08097  -0.01247 127 ARG B CD  
3536 N NE  . ARG B 127 ? 1.19512 0.64280 0.71963 -0.04350 0.06787  -0.01450 127 ARG B NE  
3537 C CZ  . ARG B 127 ? 1.26251 0.72814 0.81013 -0.03721 0.06367  -0.02394 127 ARG B CZ  
3538 N NH1 . ARG B 127 ? 1.19401 0.64945 0.73948 -0.05626 0.06932  -0.03292 127 ARG B NH1 
3539 N NH2 . ARG B 127 ? 1.25930 0.75328 0.83155 -0.01223 0.05374  -0.02468 127 ARG B NH2 
3540 N N   . LEU B 128 ? 1.26588 0.68192 0.70920 -0.15675 0.13292  0.00460  128 LEU B N   
3541 C CA  . LEU B 128 ? 1.23888 0.65906 0.67741 -0.18982 0.15300  0.00339  128 LEU B CA  
3542 C C   . LEU B 128 ? 1.25214 0.73434 0.74504 -0.20756 0.15606  -0.01206 128 LEU B C   
3543 O O   . LEU B 128 ? 1.20997 0.73379 0.74105 -0.19140 0.14234  -0.02007 128 LEU B O   
3544 C CB  . LEU B 128 ? 1.23477 0.66442 0.65893 -0.18768 0.16047  0.01088  128 LEU B CB  
3545 C CG  . LEU B 128 ? 1.35577 0.71977 0.71719 -0.17850 0.16149  0.02743  128 LEU B CG  
3546 C CD1 . LEU B 128 ? 1.34838 0.73093 0.69999 -0.17502 0.16700  0.03213  128 LEU B CD1 
3547 C CD2 . LEU B 128 ? 1.35224 0.65464 0.67000 -0.20505 0.17777  0.03373  128 LEU B CD2 
3548 N N   . PRO B 129 ? 1.23312 0.72294 0.73088 -0.24093 0.17364  -0.01644 129 PRO B N   
3549 C CA  . PRO B 129 ? 1.13993 0.69832 0.69380 -0.25626 0.17598  -0.03082 129 PRO B CA  
3550 C C   . PRO B 129 ? 1.16547 0.78240 0.75344 -0.23836 0.17188  -0.03328 129 PRO B C   
3551 O O   . PRO B 129 ? 1.15472 0.76003 0.72052 -0.22282 0.17263  -0.02443 129 PRO B O   
3552 C CB  . PRO B 129 ? 1.15894 0.71090 0.70596 -0.29460 0.19846  -0.03229 129 PRO B CB  
3553 C CG  . PRO B 129 ? 1.16121 0.63098 0.64840 -0.30242 0.20431  -0.02136 129 PRO B CG  
3554 C CD  . PRO B 129 ? 1.21819 0.65202 0.67091 -0.26724 0.19168  -0.00887 129 PRO B CD  
3555 N N   . THR B 130 ? 1.10874 0.78748 0.74962 -0.24053 0.16663  -0.04579 130 THR B N   
3556 C CA  . THR B 130 ? 1.15724 0.88950 0.83239 -0.22057 0.16014  -0.04920 130 THR B CA  
3557 C C   . THR B 130 ? 1.01666 0.75982 0.68410 -0.22611 0.17664  -0.04546 130 THR B C   
3558 O O   . THR B 130 ? 1.05749 0.80616 0.71889 -0.20451 0.17186  -0.04126 130 THR B O   
3559 C CB  . THR B 130 ? 1.07824 0.87154 0.80865 -0.22504 0.15340  -0.06278 130 THR B CB  
3560 O OG1 . THR B 130 ? 0.96675 0.74766 0.69922 -0.21695 0.13736  -0.06604 130 THR B OG1 
3561 C CG2 . THR B 130 ? 0.93613 0.78062 0.69994 -0.20466 0.14789  -0.06603 130 THR B CG2 
3562 N N   . ARG B 131 ? 1.08941 0.83589 0.75652 -0.25596 0.19693  -0.04760 131 ARG B N   
3563 C CA  . ARG B 131 ? 1.04514 0.79991 0.70164 -0.26258 0.21586  -0.04439 131 ARG B CA  
3564 C C   . ARG B 131 ? 1.17300 0.86581 0.76735 -0.25179 0.21777  -0.02953 131 ARG B C   
3565 O O   . ARG B 131 ? 1.15055 0.84957 0.73299 -0.23955 0.22163  -0.02613 131 ARG B O   
3566 C CB  . ARG B 131 ? 1.05413 0.82341 0.72238 -0.29892 0.23941  -0.04947 131 ARG B CB  
3567 C CG  . ARG B 131 ? 1.21620 0.99624 0.87384 -0.30593 0.26194  -0.04699 131 ARG B CG  
3568 C CD  . ARG B 131 ? 1.30512 1.11983 0.99093 -0.33991 0.28650  -0.05502 131 ARG B CD  
3569 N NE  . ARG B 131 ? 1.31239 1.14667 0.99446 -0.34069 0.30738  -0.05465 131 ARG B NE  
3570 C CZ  . ARG B 131 ? 1.29582 1.18079 1.01586 -0.36104 0.32907  -0.06409 131 ARG B CZ  
3571 N NH1 . ARG B 131 ? 1.24770 1.17443 1.01700 -0.38287 0.33113  -0.07506 131 ARG B NH1 
3572 N NH2 . ARG B 131 ? 1.28290 1.17835 0.99189 -0.35917 0.34902  -0.06323 131 ARG B NH2 
3573 N N   . ALA B 132 ? 1.23558 0.86659 0.78803 -0.25507 0.21414  -0.02077 132 ALA B N   
3574 C CA  . ALA B 132 ? 1.19859 0.76890 0.69087 -0.24185 0.21272  -0.00579 132 ALA B CA  
3575 C C   . ALA B 132 ? 1.19269 0.77090 0.68740 -0.20556 0.19071  -0.00327 132 ALA B C   
3576 O O   . ALA B 132 ? 1.31040 0.86165 0.76741 -0.19196 0.18896  0.00632  132 ALA B O   
3577 C CB  . ALA B 132 ? 1.21827 0.71972 0.66736 -0.25069 0.21225  0.00262  132 ALA B CB  
3578 N N   . GLN B 133 ? 1.08239 0.69674 0.61978 -0.19050 0.17370  -0.01180 133 GLN B N   
3579 C CA  . GLN B 133 ? 1.12589 0.75517 0.67271 -0.15887 0.15449  -0.01091 133 GLN B CA  
3580 C C   . GLN B 133 ? 1.12351 0.79424 0.68713 -0.15362 0.15946  -0.01491 133 GLN B C   
3581 O O   . GLN B 133 ? 1.19112 0.85386 0.73730 -0.13335 0.14994  -0.00997 133 GLN B O   
3582 C CB  . GLN B 133 ? 1.12569 0.78418 0.71375 -0.14711 0.13840  -0.01933 133 GLN B CB  
3583 C CG  . GLN B 133 ? 1.11472 0.73278 0.68676 -0.14962 0.13285  -0.01730 133 GLN B CG  
3584 C CD  . GLN B 133 ? 1.15946 0.80843 0.77055 -0.13950 0.11911  -0.02658 133 GLN B CD  
3585 O OE1 . GLN B 133 ? 0.97443 0.65573 0.61069 -0.11886 0.10724  -0.02919 133 GLN B OE1 
3586 N NE2 . GLN B 133 ? 1.07205 0.70911 0.68592 -0.15506 0.12102  -0.03177 133 GLN B NE2 
3587 N N   . ILE B 134 ? 1.04038 0.75611 0.63864 -0.17132 0.17388  -0.02462 134 ILE B N   
3588 C CA  . ILE B 134 ? 1.04143 0.79577 0.65598 -0.16642 0.18107  -0.02971 134 ILE B CA  
3589 C C   . ILE B 134 ? 1.07570 0.79397 0.63896 -0.17163 0.19530  -0.02082 134 ILE B C   
3590 O O   . ILE B 134 ? 1.08591 0.80868 0.63751 -0.15609 0.19195  -0.02005 134 ILE B O   
3591 C CB  . ILE B 134 ? 1.03968 0.85102 0.70521 -0.18360 0.19389  -0.04237 134 ILE B CB  
3592 C CG1 . ILE B 134 ? 0.98570 0.82814 0.69589 -0.17839 0.17791  -0.05030 134 ILE B CG1 
3593 C CG2 . ILE B 134 ? 1.07673 0.92805 0.76100 -0.17575 0.20181  -0.04873 134 ILE B CG2 
3594 C CD1 . ILE B 134 ? 0.94891 0.84947 0.71129 -0.19292 0.18636  -0.06270 134 ILE B CD1 
3595 N N   . GLU B 135 ? 1.11587 0.79500 0.64466 -0.19430 0.21141  -0.01400 135 GLU B N   
3596 C CA  . GLU B 135 ? 1.12727 0.76690 0.60107 -0.20119 0.22667  -0.00433 135 GLU B CA  
3597 C C   . GLU B 135 ? 1.22130 0.80801 0.64397 -0.17844 0.20856  0.00855  135 GLU B C   
3598 O O   . GLU B 135 ? 1.34534 0.91477 0.73100 -0.17090 0.21106  0.01399  135 GLU B O   
3599 C CB  . GLU B 135 ? 1.14491 0.75657 0.59683 -0.23402 0.25029  -0.00043 135 GLU B CB  
3600 C CG  . GLU B 135 ? 1.22834 0.89736 0.73676 -0.25740 0.26631  -0.01410 135 GLU B CG  
3601 C CD  . GLU B 135 ? 1.37416 1.01691 0.86879 -0.29158 0.28555  -0.01166 135 GLU B CD  
3602 O OE1 . GLU B 135 ? 1.43600 1.01420 0.88244 -0.29479 0.28202  -0.00011 135 GLU B OE1 
3603 O OE2 . GLU B 135 ? 1.34965 1.03652 0.88280 -0.31523 0.30407  -0.02162 135 GLU B OE2 
3604 N N   . ARG B 136 ? 1.20853 0.76946 0.62807 -0.16670 0.18997  0.01308  136 ARG B N   
3605 C CA  . ARG B 136 ? 1.26728 0.78367 0.64496 -0.14255 0.17082  0.02463  136 ARG B CA  
3606 C C   . ARG B 136 ? 1.22815 0.77916 0.62631 -0.11713 0.15346  0.01984  136 ARG B C   
3607 O O   . ARG B 136 ? 1.23608 0.76182 0.59589 -0.10268 0.14468  0.02739  136 ARG B O   
3608 C CB  . ARG B 136 ? 1.25158 0.73713 0.62708 -0.13418 0.15613  0.02890  136 ARG B CB  
3609 C CG  . ARG B 136 ? 1.20791 0.64093 0.53590 -0.11079 0.13851  0.04239  136 ARG B CG  
3610 C CD  . ARG B 136 ? 1.29883 0.73135 0.64917 -0.08911 0.11708  0.04123  136 ARG B CD  
3611 N NE  . ARG B 136 ? 1.38216 0.77804 0.72218 -0.10033 0.12213  0.04340  136 ARG B NE  
3612 C CZ  . ARG B 136 ? 1.40149 0.79321 0.75935 -0.08587 0.10854  0.04102  136 ARG B CZ  
3613 N NH1 . ARG B 136 ? 1.37765 0.80218 0.76758 -0.06068 0.08996  0.03676  136 ARG B NH1 
3614 N NH2 . ARG B 136 ? 1.33198 0.68451 0.67426 -0.09782 0.11484  0.04244  136 ARG B NH2 
3615 N N   . ALA B 137 ? 1.15528 0.76247 0.61200 -0.11195 0.14769  0.00731  137 ALA B N   
3616 C CA  . ALA B 137 ? 1.10385 0.74277 0.58177 -0.08974 0.13196  0.00210  137 ALA B CA  
3617 C C   . ALA B 137 ? 1.05935 0.71177 0.52396 -0.09328 0.14416  -0.00112 137 ALA B C   
3618 O O   . ALA B 137 ? 1.10359 0.75504 0.55492 -0.07598 0.13148  -0.00056 137 ALA B O   
3619 C CB  . ALA B 137 ? 1.03296 0.72369 0.57297 -0.08464 0.12443  -0.00960 137 ALA B CB  
3620 N N   . ASP B 138 ? 1.11516 0.78093 0.58362 -0.11588 0.16903  -0.00535 138 ASP B N   
3621 C CA  . ASP B 138 ? 1.19476 0.87123 0.64782 -0.12005 0.18446  -0.00900 138 ASP B CA  
3622 C C   . ASP B 138 ? 1.12485 0.74537 0.50664 -0.11925 0.18680  0.00344  138 ASP B C   
3623 O O   . ASP B 138 ? 1.12565 0.74784 0.48553 -0.11497 0.19193  0.00113  138 ASP B O   
3624 C CB  . ASP B 138 ? 1.15708 0.86456 0.63570 -0.14491 0.21225  -0.01687 138 ASP B CB  
3625 C CG  . ASP B 138 ? 1.24240 0.98339 0.73082 -0.14386 0.22658  -0.02651 138 ASP B CG  
3626 O OD1 . ASP B 138 ? 1.24108 0.98848 0.72695 -0.12335 0.21242  -0.02957 138 ASP B OD1 
3627 O OD2 . ASP B 138 ? 1.15920 0.92030 0.65862 -0.16387 0.25257  -0.03171 138 ASP B OD2 
3628 N N   . ALA B 139 ? 1.24582 0.81442 0.58837 -0.12248 0.18275  0.01645  139 ALA B N   
3629 C CA  . ALA B 139 ? 1.22707 0.73685 0.49711 -0.12100 0.18353  0.03017  139 ALA B CA  
3630 C C   . ALA B 139 ? 1.25192 0.73884 0.50020 -0.09265 0.15271  0.03702  139 ALA B C   
3631 O O   . ALA B 139 ? 1.31068 0.76835 0.50866 -0.08476 0.14792  0.04354  139 ALA B O   
3632 C CB  . ALA B 139 ? 1.24020 0.69979 0.47383 -0.14075 0.19751  0.04168  139 ALA B CB  
3633 N N   . MET B 140 ? 1.18265 0.68335 0.46769 -0.07738 0.13177  0.03530  140 MET B N   
3634 C CA  . MET B 140 ? 1.17203 0.65570 0.44370 -0.05066 0.10259  0.04131  140 MET B CA  
3635 C C   . MET B 140 ? 1.10572 0.63287 0.40817 -0.03449 0.08765  0.03088  140 MET B C   
3636 O O   . MET B 140 ? 1.21173 0.72280 0.48527 -0.01818 0.06960  0.03512  140 MET B O   
3637 C CB  . MET B 140 ? 1.13069 0.60739 0.42633 -0.04147 0.08899  0.04410  140 MET B CB  
3638 C CG  . MET B 140 ? 1.18099 0.60577 0.44098 -0.05525 0.10063  0.05483  140 MET B CG  
3639 S SD  . MET B 140 ? 1.28480 0.69307 0.56409 -0.03997 0.08314  0.05798  140 MET B SD  
3640 C CE  . MET B 140 ? 1.21127 0.59450 0.46100 -0.00624 0.05281  0.06796  140 MET B CE  
3641 N N   . LEU B 141 ? 1.13488 0.71510 0.49414 -0.03871 0.09378  0.01738  141 LEU B N   
3642 C CA  . LEU B 141 ? 1.15510 0.77374 0.54363 -0.02486 0.08112  0.00709  141 LEU B CA  
3643 C C   . LEU B 141 ? 1.10655 0.71884 0.45897 -0.02870 0.09065  0.00458  141 LEU B C   
3644 O O   . LEU B 141 ? 1.18746 0.80697 0.53583 -0.04630 0.11600  0.00061  141 LEU B O   
3645 C CB  . LEU B 141 ? 1.05046 0.72217 0.50370 -0.02896 0.08719  -0.00568 141 LEU B CB  
3646 C CG  . LEU B 141 ? 1.07552 0.75885 0.56738 -0.02333 0.07624  -0.00558 141 LEU B CG  
3647 C CD1 . LEU B 141 ? 1.00068 0.73457 0.54996 -0.02816 0.08284  -0.01783 141 LEU B CD1 
3648 C CD2 . LEU B 141 ? 1.06905 0.74599 0.56257 -0.00087 0.04979  -0.00204 141 LEU B CD2 
3649 N N   . PRO B 142 ? 1.14488 0.74494 0.47097 -0.01324 0.07162  0.00591  142 PRO B N   
3650 C CA  . PRO B 142 ? 1.12885 0.71618 0.41164 -0.01712 0.08065  0.00350  142 PRO B CA  
3651 C C   . PRO B 142 ? 1.27696 0.90965 0.59732 -0.01985 0.09164  -0.01279 142 PRO B C   
3652 O O   . PRO B 142 ? 1.13042 0.80037 0.50258 -0.01075 0.08011  -0.02161 142 PRO B O   
3653 C CB  . PRO B 142 ? 1.14427 0.70708 0.39272 0.00182  0.05157  0.00912  142 PRO B CB  
3654 C CG  . PRO B 142 ? 1.15525 0.74471 0.45557 0.01685  0.02869  0.00678  142 PRO B CG  
3655 C CD  . PRO B 142 ? 1.18228 0.77971 0.51618 0.00802  0.04094  0.00923  142 PRO B CD  
3656 N N   . LYS B 143 ? 1.19664 0.82394 0.48876 -0.03218 0.11527  -0.01654 143 LYS B N   
3657 C CA  . LYS B 143 ? 1.33004 0.99511 0.65027 -0.03361 0.12839  -0.03222 143 LYS B CA  
3658 C C   . LYS B 143 ? 1.14690 0.79836 0.43151 -0.02176 0.11447  -0.03699 143 LYS B C   
3659 O O   . LYS B 143 ? 1.33675 0.96073 0.56676 -0.02721 0.12650  -0.03600 143 LYS B O   
3660 C CB  . LYS B 143 ? 1.18368 0.85429 0.49756 -0.05333 0.16366  -0.03508 143 LYS B CB  
3661 C CG  . LYS B 143 ? 1.34920 1.02462 0.68737 -0.06844 0.17641  -0.02891 143 LYS B CG  
3662 C CD  . LYS B 143 ? 1.37646 1.07261 0.72617 -0.08852 0.21113  -0.03516 143 LYS B CD  
3663 C CE  . LYS B 143 ? 1.29545 0.99559 0.66895 -0.10567 0.22175  -0.02971 143 LYS B CE  
3664 N NZ  . LYS B 143 ? 1.21154 0.94341 0.61023 -0.12561 0.25401  -0.03782 143 LYS B NZ  
3665 N N   . ARG B 144 ? 1.31128 0.98096 0.62536 -0.00646 0.08905  -0.04249 144 ARG B N   
3666 C CA  . ARG B 144 ? 1.29174 0.94888 0.57603 0.00483  0.06994  -0.04725 144 ARG B CA  
3667 C C   . ARG B 144 ? 1.23763 0.93266 0.56785 0.01143  0.06595  -0.06336 144 ARG B C   
3668 O O   . ARG B 144 ? 1.09322 0.82319 0.48169 0.01166  0.06946  -0.06790 144 ARG B O   
3669 C CB  . ARG B 144 ? 1.25894 0.89512 0.52875 0.01765  0.03769  -0.03671 144 ARG B CB  
3670 C CG  . ARG B 144 ? 1.41737 1.00857 0.63492 0.01415  0.03870  -0.01979 144 ARG B CG  
3671 C CD  . ARG B 144 ? 1.35572 0.92807 0.56053 0.03018  0.00545  -0.01006 144 ARG B CD  
3672 N NE  . ARG B 144 ? 1.55004 1.07612 0.70541 0.02844  0.00663  0.00699  144 ARG B NE  
3673 C CZ  . ARG B 144 ? 1.41188 0.91160 0.54307 0.04293  -0.01976 0.01826  144 ARG B CZ  
3674 N NH1 . ARG B 144 ? 1.31642 0.83485 0.47030 0.05933  -0.04980 0.01398  144 ARG B NH1 
3675 N NH2 . ARG B 144 ? 1.57842 1.03173 0.66207 0.04095  -0.01588 0.03416  144 ARG B NH2 
3676 N N   . PRO B 145 ? 1.26611 0.95227 0.56860 0.01674  0.05826  -0.07233 145 PRO B N   
3677 C CA  . PRO B 145 ? 1.09056 0.80611 0.43314 0.02387  0.05086  -0.08720 145 PRO B CA  
3678 C C   . PRO B 145 ? 1.09175 0.82289 0.47413 0.03390  0.02217  -0.08497 145 PRO B C   
3679 O O   . PRO B 145 ? 1.15955 0.87417 0.52676 0.03877  0.00226  -0.07410 145 PRO B O   
3680 C CB  . PRO B 145 ? 1.15939 0.85140 0.45002 0.02585  0.04755  -0.09603 145 PRO B CB  
3681 C CG  . PRO B 145 ? 1.13961 0.78992 0.36543 0.02402  0.04052  -0.08306 145 PRO B CG  
3682 C CD  . PRO B 145 ? 1.15565 0.80193 0.38485 0.01484  0.05935  -0.07023 145 PRO B CD  
3683 N N   . HIS B 146 ? 1.04499 0.80807 0.47898 0.03746  0.02108  -0.09529 146 HIS B N   
3684 C CA  . HIS B 146 ? 0.99055 0.77282 0.46816 0.04531  -0.00174 -0.09484 146 HIS B CA  
3685 C C   . HIS B 146 ? 1.02499 0.81314 0.52659 0.04564  -0.00497 -0.08200 146 HIS B C   
3686 O O   . HIS B 146 ? 0.85712 0.65325 0.38238 0.05284  -0.02546 -0.07836 146 HIS B O   
3687 C CB  . HIS B 146 ? 0.92687 0.69509 0.38202 0.05215  -0.03001 -0.09657 146 HIS B CB  
3688 C CG  . HIS B 146 ? 1.16155 0.91661 0.58305 0.05120  -0.02951 -0.10940 146 HIS B CG  
3689 N ND1 . HIS B 146 ? 1.07931 0.80867 0.44660 0.04612  -0.01344 -0.11065 146 HIS B ND1 
3690 C CD2 . HIS B 146 ? 0.97121 0.73265 0.40301 0.05403  -0.04284 -0.12201 146 HIS B CD2 
3691 C CE1 . HIS B 146 ? 1.19495 0.91549 0.53991 0.04693  -0.01682 -0.12408 146 HIS B CE1 
3692 N NE2 . HIS B 146 ? 1.29330 1.03226 0.67676 0.05138  -0.03516 -0.13134 146 HIS B NE2 
3693 N N   . THR B 147 ? 0.98474 0.76924 0.48125 0.03735  0.01571  -0.07582 147 THR B N   
3694 C CA  . THR B 147 ? 0.93377 0.71775 0.44617 0.03629  0.01422  -0.06429 147 THR B CA  
3695 C C   . THR B 147 ? 1.00181 0.80791 0.54688 0.02701  0.03707  -0.06639 147 THR B C   
3696 O O   . THR B 147 ? 1.13532 0.93814 0.66310 0.01714  0.05907  -0.06861 147 THR B O   
3697 C CB  . THR B 147 ? 1.11483 0.85967 0.57407 0.03431  0.01209  -0.05145 147 THR B CB  
3698 O OG1 . THR B 147 ? 0.95533 0.68272 0.38793 0.04501  -0.01339 -0.04905 147 THR B OG1 
3699 C CG2 . THR B 147 ? 0.92190 0.66220 0.39558 0.03252  0.01333  -0.04055 147 THR B CG2 
3700 N N   . PHE B 148 ? 0.85994 0.68947 0.45189 0.02987  0.03193  -0.06603 148 PHE B N   
3701 C CA  . PHE B 148 ? 0.90789 0.75850 0.53151 0.02144  0.04921  -0.06708 148 PHE B CA  
3702 C C   . PHE B 148 ? 0.88170 0.71562 0.49716 0.01570  0.05037  -0.05573 148 PHE B C   
3703 O O   . PHE B 148 ? 0.85327 0.66614 0.45297 0.02257  0.03449  -0.04744 148 PHE B O   
3704 C CB  . PHE B 148 ? 0.84925 0.73341 0.52550 0.02756  0.04371  -0.07404 148 PHE B CB  
3705 C CG  . PHE B 148 ? 0.79648 0.69524 0.48283 0.03248  0.04530  -0.08573 148 PHE B CG  
3706 C CD1 . PHE B 148 ? 0.86463 0.77788 0.55711 0.02763  0.06529  -0.09357 148 PHE B CD1 
3707 C CD2 . PHE B 148 ? 0.72674 0.62482 0.41776 0.04184  0.02729  -0.08948 148 PHE B CD2 
3708 C CE1 . PHE B 148 ? 0.83490 0.75810 0.53511 0.03387  0.06736  -0.10483 148 PHE B CE1 
3709 C CE2 . PHE B 148 ? 0.78247 0.68905 0.48012 0.04570  0.02903  -0.10074 148 PHE B CE2 
3710 C CZ  . PHE B 148 ? 0.72655 0.64391 0.42742 0.04264  0.04912  -0.10837 148 PHE B CZ  
3711 N N   . ARG B 149 ? 0.87437 0.71839 0.50210 0.00318  0.06921  -0.05609 149 ARG B N   
3712 C CA  . ARG B 149 ? 0.84738 0.67241 0.46392 -0.00610 0.07432  -0.04675 149 ARG B CA  
3713 C C   . ARG B 149 ? 0.87662 0.72989 0.54001 -0.00966 0.07650  -0.04998 149 ARG B C   
3714 O O   . ARG B 149 ? 0.84341 0.72800 0.53665 -0.01523 0.08824  -0.05831 149 ARG B O   
3715 C CB  . ARG B 149 ? 0.92740 0.73362 0.50847 -0.02200 0.09613  -0.04395 149 ARG B CB  
3716 C CG  . ARG B 149 ? 0.86684 0.64374 0.39623 -0.01874 0.09513  -0.04128 149 ARG B CG  
3717 C CD  . ARG B 149 ? 0.95396 0.72489 0.45718 -0.03425 0.12168  -0.04320 149 ARG B CD  
3718 N NE  . ARG B 149 ? 1.07489 0.81218 0.54375 -0.04866 0.13343  -0.03208 149 ARG B NE  
3719 C CZ  . ARG B 149 ? 1.04928 0.79802 0.53583 -0.06642 0.15330  -0.03271 149 ARG B CZ  
3720 N NH1 . ARG B 149 ? 0.90556 0.70109 0.44484 -0.07070 0.16263  -0.04371 149 ARG B NH1 
3721 N NH2 . ARG B 149 ? 1.06073 0.77232 0.51082 -0.08038 0.16335  -0.02204 149 ARG B NH2 
3722 N N   . GLU B 150 ? 0.83324 0.67510 0.50199 -0.00551 0.06485  -0.04373 150 GLU B N   
3723 C CA  . GLU B 150 ? 0.82190 0.68588 0.52957 -0.00776 0.06430  -0.04653 150 GLU B CA  
3724 C C   . GLU B 150 ? 0.83943 0.67585 0.53036 -0.01596 0.06667  -0.03875 150 GLU B C   
3725 O O   . GLU B 150 ? 0.78777 0.59150 0.45080 -0.00862 0.05702  -0.03039 150 GLU B O   
3726 C CB  . GLU B 150 ? 0.78932 0.66989 0.52569 0.00793  0.04688  -0.04902 150 GLU B CB  
3727 C CG  . GLU B 150 ? 0.81029 0.70803 0.57980 0.00692  0.04502  -0.05084 150 GLU B CG  
3728 C CD  . GLU B 150 ? 0.71679 0.62989 0.51216 0.02124  0.03055  -0.05297 150 GLU B CD  
3729 O OE1 . GLU B 150 ? 0.76550 0.69122 0.56839 0.02833  0.02597  -0.05729 150 GLU B OE1 
3730 O OE2 . GLU B 150 ? 0.81982 0.73084 0.62665 0.02464  0.02479  -0.05071 150 GLU B OE2 
3731 N N   . ILE B 151 ? 0.80651 0.65569 0.51464 -0.03073 0.07872  -0.04192 151 ILE B N   
3732 C CA  . ILE B 151 ? 0.85829 0.68030 0.55067 -0.04195 0.08300  -0.03628 151 ILE B CA  
3733 C C   . ILE B 151 ? 0.88270 0.71702 0.60464 -0.03683 0.07306  -0.03901 151 ILE B C   
3734 O O   . ILE B 151 ? 0.81674 0.68752 0.57544 -0.03883 0.07371  -0.04697 151 ILE B O   
3735 C CB  . ILE B 151 ? 0.97026 0.79614 0.65945 -0.06524 0.10369  -0.03859 151 ILE B CB  
3736 C CG1 . ILE B 151 ? 0.84230 0.64581 0.52481 -0.07883 0.10692  -0.03555 151 ILE B CG1 
3737 C CG2 . ILE B 151 ? 0.89435 0.77110 0.62637 -0.06931 0.11083  -0.04974 151 ILE B CG2 
3738 C CD1 . ILE B 151 ? 0.88565 0.69240 0.56653 -0.10492 0.12730  -0.03796 151 ILE B CD1 
3739 N N   . LEU B 152 ? 0.97554 0.77858 0.67999 -0.02888 0.06371  -0.03244 152 LEU B N   
3740 C CA  . LEU B 152 ? 0.86415 0.67121 0.58882 -0.02478 0.05655  -0.03471 152 LEU B CA  
3741 C C   . LEU B 152 ? 0.85758 0.64135 0.56797 -0.04280 0.06629  -0.03384 152 LEU B C   
3742 O O   . LEU B 152 ? 0.91583 0.65625 0.59014 -0.04490 0.06830  -0.02612 152 LEU B O   
3743 C CB  . LEU B 152 ? 0.82091 0.60981 0.53822 -0.00440 0.04183  -0.02948 152 LEU B CB  
3744 C CG  . LEU B 152 ? 0.82962 0.60904 0.55526 -0.00052 0.03759  -0.03034 152 LEU B CG  
3745 C CD1 . LEU B 152 ? 0.75390 0.57204 0.51800 -0.00095 0.03602  -0.03887 152 LEU B CD1 
3746 C CD2 . LEU B 152 ? 0.80499 0.56403 0.52095 0.01991  0.02549  -0.02457 152 LEU B CD2 
3747 N N   . PHE B 153 ? 0.89462 0.70575 0.63217 -0.05599 0.07159  -0.04180 153 PHE B N   
3748 C CA  . PHE B 153 ? 0.89693 0.68876 0.62463 -0.07502 0.07933  -0.04292 153 PHE B CA  
3749 C C   . PHE B 153 ? 0.84386 0.60541 0.55984 -0.06589 0.07041  -0.04073 153 PHE B C   
3750 O O   . PHE B 153 ? 0.86361 0.63864 0.59693 -0.04869 0.05936  -0.04253 153 PHE B O   
3751 C CB  . PHE B 153 ? 0.90130 0.73500 0.66466 -0.09022 0.08407  -0.05308 153 PHE B CB  
3752 C CG  . PHE B 153 ? 0.88875 0.74870 0.66241 -0.10325 0.09721  -0.05603 153 PHE B CG  
3753 C CD1 . PHE B 153 ? 0.93052 0.77055 0.68272 -0.12491 0.11274  -0.05376 153 PHE B CD1 
3754 C CD2 . PHE B 153 ? 0.80309 0.70622 0.60731 -0.09402 0.09541  -0.06131 153 PHE B CD2 
3755 C CE1 . PHE B 153 ? 0.99772 0.86390 0.76062 -0.13709 0.12735  -0.05706 153 PHE B CE1 
3756 C CE2 . PHE B 153 ? 0.87443 0.80234 0.68908 -0.10437 0.10901  -0.06501 153 PHE B CE2 
3757 C CZ  . PHE B 153 ? 0.88129 0.79253 0.67627 -0.12595 0.12555  -0.06309 153 PHE B CZ  
3758 N N   . LYS B 154 ? 0.88901 0.60771 0.57424 -0.07761 0.07655  -0.03696 154 LYS B N   
3759 C CA  . LYS B 154 ? 0.97282 0.65529 0.64138 -0.06998 0.07069  -0.03532 154 LYS B CA  
3760 C C   . LYS B 154 ? 1.04438 0.70897 0.70472 -0.09400 0.07901  -0.04034 154 LYS B C   
3761 O O   . LYS B 154 ? 1.07876 0.75367 0.74174 -0.11696 0.09006  -0.04283 154 LYS B O   
3762 C CB  . LYS B 154 ? 0.97971 0.61409 0.60946 -0.05579 0.06781  -0.02395 154 LYS B CB  
3763 C CG  . LYS B 154 ? 0.96722 0.61729 0.60458 -0.03139 0.05660  -0.01960 154 LYS B CG  
3764 C CD  . LYS B 154 ? 0.96745 0.63966 0.63336 -0.01263 0.04540  -0.02424 154 LYS B CD  
3765 C CE  . LYS B 154 ? 0.92396 0.55556 0.57021 -0.00003 0.04125  -0.02095 154 LYS B CE  
3766 N NZ  . LYS B 154 ? 0.89176 0.54501 0.56490 0.01926  0.03241  -0.02505 154 LYS B NZ  
3767 N N   . PRO B 155 ? 1.03002 0.66868 0.68121 -0.09011 0.07448  -0.04288 155 PRO B N   
3768 C CA  . PRO B 155 ? 1.11650 0.73067 0.75435 -0.11413 0.08165  -0.04818 155 PRO B CA  
3769 C C   . PRO B 155 ? 1.03510 0.60427 0.63535 -0.13089 0.09380  -0.04059 155 PRO B C   
3770 O O   . PRO B 155 ? 1.05052 0.59370 0.62530 -0.11902 0.09456  -0.02980 155 PRO B O   
3771 C CB  . PRO B 155 ? 1.15267 0.73653 0.77822 -0.10015 0.07445  -0.05050 155 PRO B CB  
3772 C CG  . PRO B 155 ? 1.05385 0.67265 0.70612 -0.07451 0.06383  -0.05103 155 PRO B CG  
3773 C CD  . PRO B 155 ? 1.03022 0.66747 0.68802 -0.06504 0.06325  -0.04327 155 PRO B CD  
3774 N N   . GLU B 156 ? 1.11207 0.67102 0.70759 -0.15974 0.10303  -0.04634 156 GLU B N   
3775 C CA  . GLU B 156 ? 1.11196 0.63263 0.67476 -0.18170 0.11763  -0.03995 156 GLU B CA  
3776 C C   . GLU B 156 ? 1.18605 0.63180 0.70060 -0.18241 0.11980  -0.03416 156 GLU B C   
3777 O O   . GLU B 156 ? 1.24633 0.64899 0.72442 -0.19552 0.13122  -0.02542 156 GLU B O   
3778 C CB  . GLU B 156 ? 1.06608 0.61820 0.65228 -0.21595 0.12834  -0.04948 156 GLU B CB  
3779 C CG  . GLU B 156 ? 1.05769 0.68058 0.68912 -0.21637 0.12910  -0.05440 156 GLU B CG  
3780 C CD  . GLU B 156 ? 1.16289 0.82355 0.82474 -0.24788 0.13760  -0.06528 156 GLU B CD  
3781 O OE1 . GLU B 156 ? 1.26190 0.91061 0.92377 -0.26463 0.13521  -0.07314 156 GLU B OE1 
3782 O OE2 . GLU B 156 ? 1.04445 0.74768 0.73095 -0.25576 0.14652  -0.06672 156 GLU B OE2 
3783 N N   . ARG B 157 ? 1.10750 0.53368 0.61826 -0.16858 0.11030  -0.03863 157 ARG B N   
3784 C CA  . ARG B 157 ? 1.18981 0.54270 0.65501 -0.16867 0.11292  -0.03466 157 ARG B CA  
3785 C C   . ARG B 157 ? 1.24072 0.57160 0.69516 -0.13150 0.10123  -0.02961 157 ARG B C   
3786 O O   . ARG B 157 ? 1.23191 0.60265 0.71795 -0.11279 0.09119  -0.03544 157 ARG B O   
3787 C CB  . ARG B 157 ? 1.26492 0.60486 0.72983 -0.19418 0.11616  -0.04743 157 ARG B CB  
3788 C CG  . ARG B 157 ? 1.39970 0.65766 0.81310 -0.20216 0.12265  -0.04396 157 ARG B CG  
3789 C CD  . ARG B 157 ? 1.44752 0.69476 0.85911 -0.23971 0.12987  -0.05610 157 ARG B CD  
3790 N NE  . ARG B 157 ? 1.47408 0.72669 0.89676 -0.23771 0.12085  -0.07028 157 ARG B NE  
3791 C CZ  . ARG B 157 ? 1.62404 0.81428 1.01084 -0.23726 0.12115  -0.07421 157 ARG B CZ  
3792 N NH1 . ARG B 157 ? 1.55671 0.67298 0.89508 -0.23702 0.12916  -0.06445 157 ARG B NH1 
3793 N NH2 . ARG B 157 ? 1.60245 0.80191 0.99936 -0.23740 0.11348  -0.08845 157 ARG B NH2 
3794 N N   . VAL B 158 ? 1.23042 0.49730 0.64000 -0.12100 0.10304  -0.01842 158 VAL B N   
3795 C CA  . VAL B 158 ? 1.25567 0.49767 0.65386 -0.08499 0.09243  -0.01317 158 VAL B CA  
3796 C C   . VAL B 158 ? 1.47609 0.69820 0.87354 -0.08041 0.09042  -0.02403 158 VAL B C   
3797 O O   . VAL B 158 ? 1.53554 0.73688 0.92220 -0.10636 0.09770  -0.03261 158 VAL B O   
3798 C CB  . VAL B 158 ? 1.33315 0.50955 0.68096 -0.07527 0.09426  0.00237  158 VAL B CB  
3799 C CG1 . VAL B 158 ? 1.39918 0.55940 0.74171 -0.03474 0.08127  0.00858  158 VAL B CG1 
3800 C CG2 . VAL B 158 ? 1.30160 0.49218 0.64258 -0.08625 0.09919  0.01205  158 VAL B CG2 
3801 N N   . ALA B 159 ? 1.48368 0.71339 0.89311 -0.04782 0.08083  -0.02445 159 ALA B N   
3802 C CA  . ALA B 159 ? 1.39504 0.60852 0.80398 -0.03947 0.07982  -0.03518 159 ALA B CA  
3803 C C   . ALA B 159 ? 1.49038 0.62422 0.85038 -0.04772 0.08717  -0.03493 159 ALA B C   
3804 O O   . ALA B 159 ? 1.51603 0.59863 0.84001 -0.04121 0.08909  -0.02272 159 ALA B O   
3805 C CB  . ALA B 159 ? 1.29097 0.52133 0.71812 -0.00110 0.07067  -0.03351 159 ALA B CB  
3806 N N   . THR B 160 ? 1.61784 0.73868 0.97393 -0.06224 0.09077  -0.04866 160 THR B N   
3807 C CA  . THR B 160 ? 1.57931 0.62253 0.88848 -0.07290 0.09817  -0.05108 160 THR B CA  
3808 C C   . THR B 160 ? 1.59938 0.59533 0.88637 -0.03700 0.09569  -0.04889 160 THR B C   
3809 O O   . THR B 160 ? 1.61950 0.54168 0.86130 -0.03490 0.10051  -0.04350 160 THR B O   
3810 C CB  . THR B 160 ? 1.52650 0.57354 0.83871 -0.10305 0.10174  -0.06812 160 THR B CB  
3811 O OG1 . THR B 160 ? 1.59701 0.67550 0.93256 -0.08546 0.09583  -0.07937 160 THR B OG1 
3812 C CG2 . THR B 160 ? 1.54685 0.64694 0.88708 -0.13680 0.10342  -0.07089 160 THR B CG2 
3813 N N   . GLY B 161 ? 1.60331 0.63961 0.92140 -0.00862 0.08907  -0.05301 161 GLY B N   
3814 C CA  . GLY B 161 ? 1.68460 0.68664 0.99016 0.02745  0.08753  -0.05232 161 GLY B CA  
3815 C C   . GLY B 161 ? 1.81564 0.79401 1.11097 0.02896  0.09263  -0.06826 161 GLY B C   
3816 O O   . GLY B 161 ? 1.91302 0.86106 1.19734 0.05918  0.09349  -0.06884 161 GLY B O   
3817 N N   . GLY B 162 ? 1.73151 0.72574 1.03122 -0.00178 0.09552  -0.08138 162 GLY B N   
3818 C CA  . GLY B 162 ? 1.76945 0.74198 1.05615 -0.00289 0.09960  -0.09774 162 GLY B CA  
3819 C C   . GLY B 162 ? 1.83127 0.86540 1.15646 0.01411  0.09611  -0.10525 162 GLY B C   
3820 O O   . GLY B 162 ? 1.76206 0.84839 1.12307 0.03337  0.09086  -0.09715 162 GLY B O   
3821 N N   . THR B 163 ? 1.74710 0.77239 1.06198 0.00562  0.09929  -0.12128 163 THR B N   
3822 C CA  . THR B 163 ? 1.68810 0.76606 1.03288 0.01891  0.09762  -0.12899 163 THR B CA  
3823 C C   . THR B 163 ? 1.61903 0.76818 1.00090 -0.00198 0.08991  -0.12872 163 THR B C   
3824 O O   . THR B 163 ? 1.75628 0.96067 1.17305 0.01344  0.08667  -0.12664 163 THR B O   
3825 C CB  . THR B 163 ? 1.75169 0.80292 1.07337 0.01621  0.10272  -0.14442 163 THR B CB  
3826 O OG1 . THR B 163 ? 1.77189 0.78066 1.07474 0.03746  0.10837  -0.14021 163 THR B OG1 
3827 C CG2 . THR B 163 ? 1.72246 0.81782 1.06649 0.03108  0.10332  -0.15259 163 THR B CG2 
3828 N N   . SER B 164 ? 1.50401 0.65284 0.87994 -0.03669 0.08735  -0.13091 164 SER B N   
3829 C CA  . SER B 164 ? 1.61248 0.82752 1.02431 -0.05607 0.08001  -0.13049 164 SER B CA  
3830 C C   . SER B 164 ? 1.54573 0.76886 0.96572 -0.06999 0.07958  -0.11829 164 SER B C   
3831 O O   . SER B 164 ? 1.59052 0.76074 0.98055 -0.07516 0.08495  -0.11260 164 SER B O   
3832 C CB  . SER B 164 ? 1.36898 0.58879 0.77352 -0.08643 0.07655  -0.14573 164 SER B CB  
3833 O OG  . SER B 164 ? 1.54846 0.72541 0.92644 -0.11589 0.07950  -0.14863 164 SER B OG  
3834 N N   . GLU B 165 ? 1.27743 0.56539 0.73614 -0.07564 0.07386  -0.11426 165 GLU B N   
3835 C CA  . GLU B 165 ? 1.36395 0.66909 0.83414 -0.08932 0.07436  -0.10400 165 GLU B CA  
3836 C C   . GLU B 165 ? 1.26096 0.61491 0.75702 -0.11893 0.07056  -0.11084 165 GLU B C   
3837 O O   . GLU B 165 ? 1.23116 0.63124 0.75299 -0.11647 0.06367  -0.11764 165 GLU B O   
3838 C CB  . GLU B 165 ? 1.30114 0.63953 0.79574 -0.06277 0.07128  -0.09123 165 GLU B CB  
3839 C CG  . GLU B 165 ? 1.27947 0.57515 0.75328 -0.03261 0.07319  -0.08289 165 GLU B CG  
3840 C CD  . GLU B 165 ? 1.39669 0.63130 0.83195 -0.04012 0.07868  -0.07463 165 GLU B CD  
3841 O OE1 . GLU B 165 ? 1.44403 0.67685 0.87323 -0.06868 0.08219  -0.07297 165 GLU B OE1 
3842 O OE2 . GLU B 165 ? 1.44803 0.63579 0.85884 -0.01696 0.08000  -0.06959 165 GLU B OE2 
3843 N N   . PRO B 166 ? 1.23842 0.58408 0.72877 -0.14664 0.07516  -0.10900 166 PRO B N   
3844 C CA  . PRO B 166 ? 1.16440 0.55959 0.68339 -0.17507 0.07189  -0.11632 166 PRO B CA  
3845 C C   . PRO B 166 ? 1.19444 0.65698 0.75587 -0.16447 0.06736  -0.11016 166 PRO B C   
3846 O O   . PRO B 166 ? 1.13397 0.60006 0.69918 -0.14041 0.06809  -0.09911 166 PRO B O   
3847 C CB  . PRO B 166 ? 1.24078 0.60262 0.73990 -0.20518 0.08155  -0.11409 166 PRO B CB  
3848 C CG  . PRO B 166 ? 1.23609 0.55064 0.70662 -0.18647 0.08853  -0.09973 166 PRO B CG  
3849 C CD  . PRO B 166 ? 1.32488 0.61432 0.78155 -0.15306 0.08424  -0.09974 166 PRO B CD  
3850 N N   . PRO B 167 ? 1.20335 0.72002 0.79745 -0.18136 0.06180  -0.11747 167 PRO B N   
3851 C CA  . PRO B 167 ? 1.08786 0.66617 0.72152 -0.17107 0.05805  -0.11217 167 PRO B CA  
3852 C C   . PRO B 167 ? 1.16591 0.74622 0.80190 -0.17347 0.06681  -0.10095 167 PRO B C   
3853 O O   . PRO B 167 ? 1.10165 0.71726 0.76000 -0.15652 0.06473  -0.09436 167 PRO B O   
3854 C CB  . PRO B 167 ? 1.11884 0.74607 0.78224 -0.19221 0.05075  -0.12334 167 PRO B CB  
3855 C CG  . PRO B 167 ? 1.08503 0.68085 0.72494 -0.20323 0.04623  -0.13506 167 PRO B CG  
3856 C CD  . PRO B 167 ? 1.27120 0.79623 0.86806 -0.20689 0.05645  -0.13185 167 PRO B CD  
3857 N N   . GLU B 168 ? 1.10801 0.64903 0.71884 -0.19467 0.07698  -0.09868 168 GLU B N   
3858 C CA  . GLU B 168 ? 1.15641 0.69019 0.76021 -0.19677 0.08675  -0.08710 168 GLU B CA  
3859 C C   . GLU B 168 ? 1.17691 0.68061 0.75961 -0.16583 0.08577  -0.07480 168 GLU B C   
3860 O O   . GLU B 168 ? 1.17294 0.67607 0.75052 -0.16209 0.09093  -0.06458 168 GLU B O   
3861 C CB  . GLU B 168 ? 1.23549 0.72648 0.81140 -0.22788 0.09908  -0.08701 168 GLU B CB  
3862 C CG  . GLU B 168 ? 1.20963 0.73590 0.81114 -0.26233 0.10114  -0.09895 168 GLU B CG  
3863 C CD  . GLU B 168 ? 1.39582 0.91165 0.99367 -0.27286 0.09254  -0.11271 168 GLU B CD  
3864 O OE1 . GLU B 168 ? 1.47308 0.92634 1.03110 -0.27109 0.09392  -0.11326 168 GLU B OE1 
3865 O OE2 . GLU B 168 ? 1.40288 0.97220 1.03636 -0.28213 0.08386  -0.12327 168 GLU B OE2 
3866 N N   . VAL B 169 ? 1.15245 0.63225 0.72292 -0.14373 0.07930  -0.07602 169 VAL B N   
3867 C CA  . VAL B 169 ? 1.15920 0.61683 0.71602 -0.11242 0.07649  -0.06570 169 VAL B CA  
3868 C C   . VAL B 169 ? 1.12250 0.63109 0.71434 -0.08892 0.06713  -0.06691 169 VAL B C   
3869 O O   . VAL B 169 ? 1.17758 0.69728 0.77620 -0.06818 0.06390  -0.05826 169 VAL B O   
3870 C CB  . VAL B 169 ? 1.12435 0.51752 0.64359 -0.10214 0.07770  -0.06602 169 VAL B CB  
3871 C CG1 . VAL B 169 ? 1.13956 0.51989 0.65343 -0.06652 0.07275  -0.05684 169 VAL B CG1 
3872 C CG2 . VAL B 169 ? 1.33162 0.66677 0.81152 -0.12461 0.08754  -0.06290 169 VAL B CG2 
3873 N N   . THR B 170 ? 1.10054 0.63943 0.71336 -0.09302 0.06229  -0.07763 170 THR B N   
3874 C CA  . THR B 170 ? 0.98954 0.56803 0.62988 -0.07122 0.05461  -0.07887 170 THR B CA  
3875 C C   . THR B 170 ? 0.92748 0.56633 0.60502 -0.07544 0.05089  -0.07919 170 THR B C   
3876 O O   . THR B 170 ? 0.87969 0.54891 0.57875 -0.05644 0.04552  -0.07717 170 THR B O   
3877 C CB  . THR B 170 ? 1.10720 0.68053 0.74422 -0.06999 0.05144  -0.08946 170 THR B CB  
3878 O OG1 . THR B 170 ? 1.05634 0.64953 0.70208 -0.09590 0.04948  -0.09904 170 THR B OG1 
3879 C CG2 . THR B 170 ? 1.10247 0.61362 0.70167 -0.06429 0.05614  -0.09063 170 THR B CG2 
3880 N N   . ARG B 171 ? 0.90446 0.56118 0.59092 -0.09965 0.05428  -0.08201 171 ARG B N   
3881 C CA  . ARG B 171 ? 0.94114 0.65520 0.66400 -0.10344 0.05120  -0.08389 171 ARG B CA  
3882 C C   . ARG B 171 ? 0.99975 0.72048 0.72417 -0.11683 0.05970  -0.07886 171 ARG B C   
3883 O O   . ARG B 171 ? 1.02407 0.70923 0.72339 -0.13327 0.06831  -0.07677 171 ARG B O   
3884 C CB  . ARG B 171 ? 0.86149 0.60445 0.60270 -0.11967 0.04579  -0.09529 171 ARG B CB  
3885 C CG  . ARG B 171 ? 1.04806 0.77874 0.78011 -0.11077 0.03865  -0.10154 171 ARG B CG  
3886 C CD  . ARG B 171 ? 0.91759 0.67600 0.66805 -0.08614 0.03215  -0.09889 171 ARG B CD  
3887 N NE  . ARG B 171 ? 1.06482 0.80953 0.80312 -0.07828 0.02776  -0.10465 171 ARG B NE  
3888 C CZ  . ARG B 171 ? 1.04409 0.75896 0.76473 -0.05970 0.03057  -0.10196 171 ARG B CZ  
3889 N NH1 . ARG B 171 ? 1.11418 0.81151 0.82915 -0.04558 0.03529  -0.09326 171 ARG B NH1 
3890 N NH2 . ARG B 171 ? 1.04258 0.74592 0.75093 -0.05459 0.02845  -0.10848 171 ARG B NH2 
3891 N N   . VAL B 172 ? 0.85011 0.61432 0.60206 -0.11001 0.05833  -0.07705 172 VAL B N   
3892 C CA  . VAL B 172 ? 0.94137 0.71919 0.69818 -0.12364 0.06781  -0.07433 172 VAL B CA  
3893 C C   . VAL B 172 ? 0.90967 0.71970 0.68981 -0.14882 0.07089  -0.08380 172 VAL B C   
3894 O O   . VAL B 172 ? 0.99535 0.82995 0.79535 -0.15090 0.06210  -0.09208 172 VAL B O   
3895 C CB  . VAL B 172 ? 0.83486 0.64383 0.60984 -0.10610 0.06586  -0.06984 172 VAL B CB  
3896 C CG1 . VAL B 172 ? 0.94202 0.72376 0.69813 -0.08194 0.06055  -0.06160 172 VAL B CG1 
3897 C CG2 . VAL B 172 ? 0.77348 0.63367 0.58690 -0.10000 0.05776  -0.07674 172 VAL B CG2 
3898 N N   . ASN B 173 ? 0.86464 0.67516 0.64208 -0.16850 0.08353  -0.08261 173 ASN B N   
3899 C CA  . ASN B 173 ? 0.87041 0.71389 0.67309 -0.19481 0.08822  -0.09184 173 ASN B CA  
3900 C C   . ASN B 173 ? 0.93951 0.84443 0.78431 -0.18760 0.08661  -0.09524 173 ASN B C   
3901 O O   . ASN B 173 ? 0.93140 0.85064 0.78191 -0.19060 0.09798  -0.09226 173 ASN B O   
3902 C CB  . ASN B 173 ? 0.90937 0.72406 0.68991 -0.22086 0.10492  -0.08917 173 ASN B CB  
3903 C CG  . ASN B 173 ? 0.98083 0.82136 0.78445 -0.25201 0.10909  -0.10001 173 ASN B CG  
3904 O OD1 . ASN B 173 ? 0.99290 0.88779 0.83773 -0.25319 0.10123  -0.10894 173 ASN B OD1 
3905 N ND2 . ASN B 173 ? 1.01501 0.81592 0.79203 -0.27763 0.12089  -0.09923 173 ASN B ND2 
3906 N N   . VAL B 174 ? 0.85997 0.79884 0.73185 -0.17710 0.07261  -0.10152 174 VAL B N   
3907 C CA  . VAL B 174 ? 0.86279 0.85713 0.77408 -0.16715 0.06920  -0.10477 174 VAL B CA  
3908 C C   . VAL B 174 ? 0.90551 0.93898 0.84623 -0.18982 0.07857  -0.11186 174 VAL B C   
3909 O O   . VAL B 174 ? 0.89031 0.95796 0.85412 -0.18512 0.08550  -0.11216 174 VAL B O   
3910 C CB  . VAL B 174 ? 0.79163 0.80762 0.72031 -0.15190 0.05164  -0.10909 174 VAL B CB  
3911 C CG1 . VAL B 174 ? 0.76252 0.83207 0.73030 -0.14062 0.04748  -0.11206 174 VAL B CG1 
3912 C CG2 . VAL B 174 ? 0.80524 0.78579 0.70780 -0.13012 0.04533  -0.10230 174 VAL B CG2 
3913 N N   . SER B 175 ? 0.84279 0.87235 0.78397 -0.21513 0.07952  -0.11845 175 SER B N   
3914 C CA  . SER B 175 ? 0.78529 0.85550 0.75856 -0.23933 0.08898  -0.12611 175 SER B CA  
3915 C C   . SER B 175 ? 0.83538 0.89380 0.79628 -0.24965 0.11114  -0.12034 175 SER B C   
3916 O O   . SER B 175 ? 0.84812 0.95055 0.84106 -0.25719 0.12173  -0.12452 175 SER B O   
3917 C CB  . SER B 175 ? 0.74775 0.81023 0.71998 -0.26694 0.08521  -0.13455 175 SER B CB  
3918 O OG  . SER B 175 ? 0.82777 0.89940 0.80694 -0.25741 0.06443  -0.14024 175 SER B OG  
3919 N N   . ALA B 176 ? 0.92065 0.91925 0.83398 -0.24922 0.11865  -0.11066 176 ALA B N   
3920 C CA  . ALA B 176 ? 0.96928 0.94999 0.86250 -0.25729 0.13893  -0.10361 176 ALA B CA  
3921 C C   . ALA B 176 ? 0.94622 0.94618 0.84606 -0.23229 0.14032  -0.09911 176 ALA B C   
3922 O O   . ALA B 176 ? 0.88921 0.90067 0.79047 -0.23901 0.15728  -0.09775 176 ALA B O   
3923 C CB  . ALA B 176 ? 0.88987 0.79755 0.72713 -0.26228 0.14418  -0.09382 176 ALA B CB  
3924 N N   . ILE B 177 ? 0.85322 0.85525 0.75550 -0.20453 0.12374  -0.09721 177 ILE B N   
3925 C CA  . ILE B 177 ? 0.89971 0.92141 0.81080 -0.18168 0.12338  -0.09457 177 ILE B CA  
3926 C C   . ILE B 177 ? 0.85827 0.94287 0.81795 -0.18318 0.12692  -0.10384 177 ILE B C   
3927 O O   . ILE B 177 ? 0.84456 0.94592 0.81021 -0.17835 0.13860  -0.10367 177 ILE B O   
3928 C CB  . ILE B 177 ? 0.86768 0.87696 0.77205 -0.15433 0.10514  -0.09089 177 ILE B CB  
3929 C CG1 . ILE B 177 ? 0.87240 0.82191 0.73083 -0.14967 0.10305  -0.08157 177 ILE B CG1 
3930 C CG2 . ILE B 177 ? 0.79042 0.82316 0.70812 -0.13272 0.10349  -0.09001 177 ILE B CG2 
3931 C CD1 . ILE B 177 ? 0.85816 0.79721 0.71282 -0.12499 0.08674  -0.07872 177 ILE B CD1 
3932 N N   . VAL B 178 ? 0.87489 0.99475 0.86906 -0.18897 0.11651  -0.11245 178 VAL B N   
3933 C CA  . VAL B 178 ? 0.81921 1.00150 0.86308 -0.18860 0.11784  -0.12155 178 VAL B CA  
3934 C C   . VAL B 178 ? 0.81793 1.01985 0.87473 -0.21383 0.13989  -0.12567 178 VAL B C   
3935 O O   . VAL B 178 ? 0.78787 1.03030 0.87352 -0.20968 0.15035  -0.13014 178 VAL B O   
3936 C CB  . VAL B 178 ? 0.68843 0.90135 0.76278 -0.18833 0.09858  -0.12920 178 VAL B CB  
3937 C CG1 . VAL B 178 ? 0.66163 0.94114 0.78993 -0.18815 0.09883  -0.13877 178 VAL B CG1 
3938 C CG2 . VAL B 178 ? 0.65216 0.84742 0.71352 -0.16257 0.07965  -0.12479 178 VAL B CG2 
3939 N N   . ASP B 179 ? 0.80203 0.97435 0.83717 -0.24056 0.14864  -0.12450 179 ASP B N   
3940 C CA  . ASP B 179 ? 0.87672 1.06452 0.92192 -0.26808 0.17188  -0.12790 179 ASP B CA  
3941 C C   . ASP B 179 ? 0.90649 1.07626 0.92593 -0.26261 0.19193  -0.12087 179 ASP B C   
3942 O O   . ASP B 179 ? 0.86873 1.07637 0.91361 -0.27009 0.20982  -0.12597 179 ASP B O   
3943 C CB  . ASP B 179 ? 0.84779 0.99771 0.86819 -0.29841 0.17677  -0.12708 179 ASP B CB  
3944 C CG  . ASP B 179 ? 1.01011 1.18886 1.06285 -0.31157 0.16090  -0.13760 179 ASP B CG  
3945 O OD1 . ASP B 179 ? 0.95615 1.19742 1.06014 -0.30573 0.15275  -0.14687 179 ASP B OD1 
3946 O OD2 . ASP B 179 ? 1.02915 1.16661 1.05452 -0.32689 0.15581  -0.13685 179 ASP B OD2 
3947 N N   . ASN B 180 ? 0.92707 1.04017 0.89602 -0.24912 0.18913  -0.10967 180 ASN B N   
3948 C CA  . ASN B 180 ? 0.85655 0.94641 0.79349 -0.24206 0.20453  -0.10238 180 ASN B CA  
3949 C C   . ASN B 180 ? 0.88153 0.98660 0.82597 -0.20988 0.19412  -0.10217 180 ASN B C   
3950 O O   . ASN B 180 ? 0.99907 1.06822 0.90508 -0.19660 0.19533  -0.09409 180 ASN B O   
3951 C CB  . ASN B 180 ? 0.97137 0.98882 0.84654 -0.24717 0.20712  -0.08994 180 ASN B CB  
3952 C CG  . ASN B 180 ? 1.04459 1.03850 0.90619 -0.28031 0.21936  -0.08951 180 ASN B CG  
3953 O OD1 . ASN B 180 ? 1.15611 1.14770 1.00864 -0.30208 0.24268  -0.08866 180 ASN B OD1 
3954 N ND2 . ASN B 180 ? 0.96193 0.93604 0.82011 -0.28520 0.20472  -0.09041 180 ASN B ND2 
3955 N N   . ILE B 181 ? 0.83440 0.99104 0.82686 -0.19731 0.18309  -0.11100 181 ILE B N   
3956 C CA  . ILE B 181 ? 0.81328 0.98110 0.81278 -0.16750 0.17229  -0.11106 181 ILE B CA  
3957 C C   . ILE B 181 ? 0.86538 1.04897 0.86597 -0.16219 0.19050  -0.11350 181 ILE B C   
3958 O O   . ILE B 181 ? 0.81074 0.98489 0.79889 -0.14010 0.18502  -0.11148 181 ILE B O   
3959 C CB  . ILE B 181 ? 0.69765 0.90985 0.74361 -0.15505 0.15417  -0.11867 181 ILE B CB  
3960 C CG1 . ILE B 181 ? 0.69961 0.90240 0.73934 -0.12548 0.13778  -0.11539 181 ILE B CG1 
3961 C CG2 . ILE B 181 ? 0.66143 0.93462 0.75742 -0.15948 0.16440  -0.12943 181 ILE B CG2 
3962 C CD1 . ILE B 181 ? 0.68316 0.83624 0.68513 -0.11941 0.12452  -0.10641 181 ILE B CD1 
3963 N N   . GLY B 182 ? 0.82070 1.02786 0.83550 -0.18270 0.21290  -0.11850 182 GLY B N   
3964 C CA  . GLY B 182 ? 0.86487 1.08405 0.87643 -0.17851 0.23323  -0.12133 182 GLY B CA  
3965 C C   . GLY B 182 ? 0.97678 1.13878 0.92627 -0.17691 0.24119  -0.11115 182 GLY B C   
3966 O O   . GLY B 182 ? 0.89178 1.05297 0.82820 -0.16443 0.25016  -0.11252 182 GLY B O   
3967 N N   . MET B 183 ? 0.92858 1.04066 0.83746 -0.18860 0.23726  -0.10114 183 MET B N   
3968 C CA  . MET B 183 ? 0.90309 0.95734 0.75029 -0.18532 0.24073  -0.09006 183 MET B CA  
3969 C C   . MET B 183 ? 0.91935 0.95417 0.75032 -0.15656 0.21876  -0.08613 183 MET B C   
3970 O O   . MET B 183 ? 1.04680 1.03746 0.82904 -0.15040 0.21792  -0.07761 183 MET B O   
3971 C CB  . MET B 183 ? 0.94844 0.95425 0.75886 -0.20506 0.24223  -0.08047 183 MET B CB  
3972 C CG  . MET B 183 ? 0.90949 0.92940 0.73309 -0.23755 0.26443  -0.08398 183 MET B CG  
3973 S SD  . MET B 183 ? 1.10032 1.05654 0.87833 -0.26083 0.26520  -0.07305 183 MET B SD  
3974 C CE  . MET B 183 ? 1.21168 1.09868 0.91271 -0.25053 0.26978  -0.05790 183 MET B CE  
3975 N N   . MET B 184 ? 0.79391 0.86018 0.66369 -0.13947 0.20078  -0.09195 184 MET B N   
3976 C CA  . MET B 184 ? 0.89850 0.94967 0.75739 -0.11423 0.18105  -0.08900 184 MET B CA  
3977 C C   . MET B 184 ? 0.86164 0.91988 0.71355 -0.09996 0.18718  -0.09294 184 MET B C   
3978 O O   . MET B 184 ? 0.89921 0.93897 0.73469 -0.08174 0.17256  -0.09017 184 MET B O   
3979 C CB  . MET B 184 ? 0.87268 0.95231 0.77238 -0.10232 0.16173  -0.09346 184 MET B CB  
3980 C CG  . MET B 184 ? 0.74666 0.81261 0.64685 -0.11279 0.15197  -0.08988 184 MET B CG  
3981 S SD  . MET B 184 ? 0.89551 0.89523 0.73869 -0.11156 0.14500  -0.07678 184 MET B SD  
3982 C CE  . MET B 184 ? 0.74074 0.73532 0.57953 -0.08212 0.12710  -0.07489 184 MET B CE  
3983 N N   . ALA B 185 ? 0.87375 0.95836 0.73808 -0.10812 0.20881  -0.10011 185 ALA B N   
3984 C CA  . ALA B 185 ? 0.76252 0.85001 0.61580 -0.09479 0.21651  -0.10502 185 ALA B CA  
3985 C C   . ALA B 185 ? 0.89292 0.92840 0.68421 -0.09378 0.21775  -0.09647 185 ALA B C   
3986 O O   . ALA B 185 ? 0.94334 0.97075 0.71785 -0.07881 0.21493  -0.09934 185 ALA B O   
3987 C CB  . ALA B 185 ? 0.68125 0.80794 0.56041 -0.10444 0.24237  -0.11492 185 ALA B CB  
3988 N N   . ARG B 186 ? 0.94137 0.93941 0.69654 -0.10904 0.22086  -0.08614 186 ARG B N   
3989 C CA  . ARG B 186 ? 0.84604 0.79210 0.53956 -0.10673 0.21929  -0.07661 186 ARG B CA  
3990 C C   . ARG B 186 ? 0.96492 0.88961 0.64622 -0.08567 0.19140  -0.07203 186 ARG B C   
3991 O O   . ARG B 186 ? 0.91345 0.80394 0.55000 -0.07818 0.18614  -0.06691 186 ARG B O   
3992 C CB  . ARG B 186 ? 1.06512 0.97348 0.72286 -0.12751 0.22904  -0.06585 186 ARG B CB  
3993 C CG  . ARG B 186 ? 1.18276 1.11591 0.86205 -0.15256 0.25488  -0.07031 186 ARG B CG  
3994 C CD  . ARG B 186 ? 1.01397 0.90699 0.66187 -0.17374 0.26086  -0.05959 186 ARG B CD  
3995 N NE  . ARG B 186 ? 1.15384 1.07495 0.83033 -0.20006 0.28327  -0.06494 186 ARG B NE  
3996 C CZ  . ARG B 186 ? 1.29354 1.18286 0.94172 -0.22498 0.29827  -0.05763 186 ARG B CZ  
3997 N NH1 . ARG B 186 ? 1.23546 1.06076 0.82347 -0.22553 0.29319  -0.04379 186 ARG B NH1 
3998 N NH2 . ARG B 186 ? 1.30518 1.22742 0.98664 -0.25005 0.31858  -0.06439 186 ARG B NH2 
3999 N N   . PHE B 187 ? 0.83122 0.77572 0.55056 -0.07650 0.17358  -0.07388 187 PHE B N   
4000 C CA  . PHE B 187 ? 0.87503 0.80287 0.58833 -0.05850 0.14866  -0.06965 187 PHE B CA  
4001 C C   . PHE B 187 ? 0.86810 0.82830 0.61685 -0.04190 0.13910  -0.07897 187 PHE B C   
4002 O O   . PHE B 187 ? 0.84385 0.83958 0.62461 -0.04262 0.14991  -0.08830 187 PHE B O   
4003 C CB  . PHE B 187 ? 0.80215 0.71963 0.52461 -0.06098 0.13629  -0.06330 187 PHE B CB  
4004 C CG  . PHE B 187 ? 0.93176 0.81357 0.61975 -0.07752 0.14547  -0.05428 187 PHE B CG  
4005 C CD1 . PHE B 187 ? 1.01153 0.84606 0.64940 -0.07334 0.13932  -0.04378 187 PHE B CD1 
4006 C CD2 . PHE B 187 ? 0.87732 0.77161 0.58235 -0.09742 0.15946  -0.05629 187 PHE B CD2 
4007 C CE1 . PHE B 187 ? 0.95709 0.75317 0.55951 -0.08784 0.14791  -0.03456 187 PHE B CE1 
4008 C CE2 . PHE B 187 ? 0.92085 0.77794 0.59205 -0.11430 0.16875  -0.04802 187 PHE B CE2 
4009 C CZ  . PHE B 187 ? 0.96364 0.76933 0.58191 -0.10908 0.16345  -0.03667 187 PHE B CZ  
4010 N N   . ASP B 188 ? 0.85325 0.80019 0.59638 -0.02660 0.11861  -0.07627 188 ASP B N   
4011 C CA  . ASP B 188 ? 0.72170 0.69202 0.49432 -0.01150 0.10797  -0.08376 188 ASP B CA  
4012 C C   . ASP B 188 ? 0.84979 0.83903 0.66040 -0.00650 0.09533  -0.08357 188 ASP B C   
4013 O O   . ASP B 188 ? 0.79698 0.81195 0.63901 0.00236  0.09170  -0.09031 188 ASP B O   
4014 C CB  . ASP B 188 ? 0.81839 0.76532 0.56387 0.00072  0.09361  -0.08231 188 ASP B CB  
4015 C CG  . ASP B 188 ? 0.89203 0.82128 0.59823 -0.00198 0.10473  -0.08456 188 ASP B CG  
4016 O OD1 . ASP B 188 ? 0.77635 0.72464 0.49224 -0.00376 0.12063  -0.09351 188 ASP B OD1 
4017 O OD2 . ASP B 188 ? 0.88891 0.78481 0.55344 -0.00144 0.09752  -0.07752 188 ASP B OD2 
4018 N N   . ALA B 189 ? 0.84639 0.82070 0.65202 -0.01146 0.08900  -0.07603 189 ALA B N   
4019 C CA  . ALA B 189 ? 0.82822 0.81658 0.66411 -0.00697 0.07766  -0.07584 189 ALA B CA  
4020 C C   . ALA B 189 ? 0.85830 0.83364 0.68796 -0.01928 0.08012  -0.07044 189 ALA B C   
4021 O O   . ALA B 189 ? 0.79758 0.74378 0.59438 -0.02775 0.08584  -0.06432 189 ALA B O   
4022 C CB  . ALA B 189 ? 0.79075 0.76876 0.62596 0.00802  0.05967  -0.07311 189 ALA B CB  
4023 N N   . LEU B 190 ? 0.79325 0.78752 0.65194 -0.02021 0.07541  -0.07282 190 LEU B N   
4024 C CA  . LEU B 190 ? 0.76105 0.74334 0.61618 -0.03145 0.07585  -0.06957 190 LEU B CA  
4025 C C   . LEU B 190 ? 0.88777 0.85572 0.74252 -0.02011 0.06075  -0.06553 190 LEU B C   
4026 O O   . LEU B 190 ? 0.83572 0.81925 0.70997 -0.00725 0.05125  -0.06777 190 LEU B O   
4027 C CB  . LEU B 190 ? 0.69987 0.71524 0.58686 -0.04271 0.08179  -0.07651 190 LEU B CB  
4028 C CG  . LEU B 190 ? 0.86170 0.86782 0.74654 -0.05869 0.08370  -0.07569 190 LEU B CG  
4029 C CD1 . LEU B 190 ? 0.74204 0.78070 0.65159 -0.07532 0.09529  -0.08292 190 LEU B CD1 
4030 C CD2 . LEU B 190 ? 0.78351 0.78946 0.67982 -0.05101 0.06932  -0.07576 190 LEU B CD2 
4031 N N   . GLY B 191 ? 0.82841 0.76547 0.66045 -0.02487 0.05978  -0.05972 191 GLY B N   
4032 C CA  . GLY B 191 ? 0.72226 0.64344 0.55170 -0.01326 0.04766  -0.05601 191 GLY B CA  
4033 C C   . GLY B 191 ? 0.81778 0.72587 0.64445 -0.02255 0.04874  -0.05598 191 GLY B C   
4034 O O   . GLY B 191 ? 0.76322 0.65546 0.57390 -0.03826 0.05797  -0.05506 191 GLY B O   
4035 N N   . ILE B 192 ? 0.75973 0.67265 0.60021 -0.01361 0.03999  -0.05735 192 ILE B N   
4036 C CA  . ILE B 192 ? 0.69017 0.58736 0.52507 -0.01999 0.03958  -0.05830 192 ILE B CA  
4037 C C   . ILE B 192 ? 0.78281 0.67120 0.61940 -0.00338 0.03050  -0.05639 192 ILE B C   
4038 O O   . ILE B 192 ? 0.68678 0.59622 0.54240 0.00855  0.02459  -0.05733 192 ILE B O   
4039 C CB  . ILE B 192 ? 0.76725 0.69210 0.62449 -0.03283 0.04153  -0.06596 192 ILE B CB  
4040 C CG1 . ILE B 192 ? 0.68581 0.65059 0.57326 -0.02547 0.03806  -0.07003 192 ILE B CG1 
4041 C CG2 . ILE B 192 ? 0.73388 0.65446 0.58300 -0.05431 0.05236  -0.06778 192 ILE B CG2 
4042 C CD1 . ILE B 192 ? 0.64753 0.62193 0.54877 -0.01198 0.02825  -0.07090 192 ILE B CD1 
4043 N N   . THR B 193 ? 0.79326 0.64919 0.60951 -0.00280 0.03057  -0.05391 193 THR B N   
4044 C CA  . THR B 193 ? 0.69450 0.54258 0.51328 0.01250  0.02449  -0.05314 193 THR B CA  
4045 C C   . THR B 193 ? 0.76390 0.63062 0.59972 0.00990  0.02304  -0.05958 193 THR B C   
4046 O O   . THR B 193 ? 0.81525 0.68816 0.65254 -0.00513 0.02573  -0.06446 193 THR B O   
4047 C CB  . THR B 193 ? 0.81892 0.62404 0.60917 0.01537  0.02599  -0.04913 193 THR B CB  
4048 O OG1 . THR B 193 ? 1.02851 0.81563 0.80135 0.02178  0.02461  -0.04181 193 THR B OG1 
4049 C CG2 . THR B 193 ? 0.93600 0.73396 0.73030 0.03069  0.02230  -0.05001 193 THR B CG2 
4050 N N   . GLU B 194 ? 0.89552 0.77206 0.74415 0.02422  0.01849  -0.05957 194 GLU B N   
4051 C CA  . GLU B 194 ? 0.76283 0.65233 0.62181 0.02344  0.01708  -0.06454 194 GLU B CA  
4052 C C   . GLU B 194 ? 0.74851 0.61162 0.58745 0.01577  0.01991  -0.06813 194 GLU B C   
4053 O O   . GLU B 194 ? 0.79705 0.66806 0.63706 0.00364  0.01918  -0.07369 194 GLU B O   
4054 C CB  . GLU B 194 ? 0.69315 0.59261 0.56542 0.03947  0.01431  -0.06294 194 GLU B CB  
4055 C CG  . GLU B 194 ? 0.82867 0.73866 0.70705 0.03947  0.01361  -0.06689 194 GLU B CG  
4056 C CD  . GLU B 194 ? 0.73268 0.64934 0.62204 0.05351  0.01384  -0.06487 194 GLU B CD  
4057 O OE1 . GLU B 194 ? 0.69840 0.60763 0.58953 0.06371  0.01460  -0.06161 194 GLU B OE1 
4058 O OE2 . GLU B 194 ? 0.70366 0.63327 0.59993 0.05414  0.01315  -0.06640 194 GLU B OE2 
4059 N N   . LYS B 195 ? 0.77670 0.60756 0.59679 0.02323  0.02235  -0.06551 195 LYS B N   
4060 C CA  . LYS B 195 ? 0.85155 0.65191 0.64966 0.01765  0.02565  -0.06973 195 LYS B CA  
4061 C C   . LYS B 195 ? 0.84622 0.63357 0.63016 -0.00377 0.02841  -0.07262 195 LYS B C   
4062 O O   . LYS B 195 ? 0.94117 0.71319 0.71199 -0.01451 0.02945  -0.07893 195 LYS B O   
4063 C CB  . LYS B 195 ? 0.83262 0.59930 0.61383 0.03253  0.02807  -0.06609 195 LYS B CB  
4064 C CG  . LYS B 195 ? 1.11018 0.84725 0.87145 0.03286  0.03206  -0.07185 195 LYS B CG  
4065 C CD  . LYS B 195 ? 1.20806 0.91414 0.95621 0.05144  0.03485  -0.06864 195 LYS B CD  
4066 C CE  . LYS B 195 ? 1.14570 0.87397 0.91592 0.07148  0.03452  -0.06766 195 LYS B CE  
4067 N NZ  . LYS B 195 ? 1.08639 0.78650 0.84638 0.09038  0.03792  -0.06639 195 LYS B NZ  
4068 N N   . GLU B 196 ? 0.83144 0.62428 0.61697 -0.01141 0.03022  -0.06869 196 GLU B N   
4069 C CA  . GLU B 196 ? 0.78893 0.56650 0.56004 -0.03284 0.03550  -0.07052 196 GLU B CA  
4070 C C   . GLU B 196 ? 0.75120 0.56704 0.54497 -0.04929 0.03508  -0.07598 196 GLU B C   
4071 O O   . GLU B 196 ? 0.77927 0.58881 0.56648 -0.06987 0.03990  -0.07917 196 GLU B O   
4072 C CB  . GLU B 196 ? 0.80523 0.55903 0.55808 -0.03245 0.04017  -0.06234 196 GLU B CB  
4073 C CG  . GLU B 196 ? 0.84458 0.55614 0.57235 -0.01674 0.03973  -0.05665 196 GLU B CG  
4074 C CD  . GLU B 196 ? 0.98600 0.67803 0.69620 -0.01203 0.04103  -0.04719 196 GLU B CD  
4075 O OE1 . GLU B 196 ? 0.89897 0.61555 0.61978 -0.01668 0.04181  -0.04516 196 GLU B OE1 
4076 O OE2 . GLU B 196 ? 0.93516 0.58558 0.61894 -0.00265 0.04107  -0.04184 196 GLU B OE2 
4077 N N   . VAL B 197 ? 0.71697 0.57203 0.53797 -0.04082 0.02963  -0.07727 197 VAL B N   
4078 C CA  . VAL B 197 ? 0.68475 0.57810 0.52987 -0.05298 0.02798  -0.08269 197 VAL B CA  
4079 C C   . VAL B 197 ? 0.80734 0.71139 0.65808 -0.05855 0.02100  -0.09026 197 VAL B C   
4080 O O   . VAL B 197 ? 0.78363 0.72102 0.65572 -0.06777 0.01715  -0.09540 197 VAL B O   
4081 C CB  . VAL B 197 ? 0.65360 0.58074 0.52299 -0.04057 0.02567  -0.08003 197 VAL B CB  
4082 C CG1 . VAL B 197 ? 0.72318 0.66378 0.60408 -0.02488 0.01779  -0.08035 197 VAL B CG1 
4083 C CG2 . VAL B 197 ? 0.63424 0.59612 0.52603 -0.05297 0.02800  -0.08425 197 VAL B CG2 
4084 N N   . GLY B 198 ? 0.72217 0.59890 0.55357 -0.05276 0.01908  -0.09149 198 GLY B N   
4085 C CA  . GLY B 198 ? 0.76531 0.64650 0.59472 -0.05873 0.01231  -0.09906 198 GLY B CA  
4086 C C   . GLY B 198 ? 0.83855 0.68535 0.64317 -0.04823 0.01323  -0.09959 198 GLY B C   
4087 O O   . GLY B 198 ? 0.83124 0.65813 0.62723 -0.03336 0.01809  -0.09378 198 GLY B O   
4088 N N   . GLY B 199 ? 0.81637 0.65768 0.60995 -0.05579 0.00817  -0.10735 199 GLY B N   
4089 C CA  . GLY B 199 ? 0.81109 0.61876 0.57845 -0.04709 0.01044  -0.10984 199 GLY B CA  
4090 C C   . GLY B 199 ? 0.95007 0.77252 0.72348 -0.02948 0.00783  -0.10786 199 GLY B C   
4091 O O   . GLY B 199 ? 0.97405 0.77671 0.73666 -0.01418 0.01408  -0.10533 199 GLY B O   
4092 N N   . ASN B 200 ? 0.96063 0.81777 0.75171 -0.03118 -0.00090 -0.10878 200 ASN B N   
4093 C CA  . ASN B 200 ? 0.79100 0.66125 0.58669 -0.01578 -0.00295 -0.10555 200 ASN B CA  
4094 C C   . ASN B 200 ? 0.87154 0.77927 0.69792 -0.01020 -0.00720 -0.09973 200 ASN B C   
4095 O O   . ASN B 200 ? 0.77434 0.69697 0.61777 -0.01656 -0.00699 -0.09840 200 ASN B O   
4096 C CB  . ASN B 200 ? 0.72083 0.58758 0.49817 -0.02046 -0.01041 -0.11230 200 ASN B CB  
4097 C CG  . ASN B 200 ? 0.71897 0.60824 0.50532 -0.03748 -0.02273 -0.11836 200 ASN B CG  
4098 O OD1 . ASN B 200 ? 0.70406 0.61950 0.51630 -0.04357 -0.02499 -0.11672 200 ASN B OD1 
4099 N ND2 . ASN B 200 ? 0.77071 0.65142 0.53609 -0.04505 -0.03087 -0.12600 200 ASN B ND2 
4100 N N   . LEU B 201 ? 0.79724 0.71774 0.62852 0.00143  -0.00999 -0.09639 201 LEU B N   
4101 C CA  . LEU B 201 ? 0.66789 0.61810 0.52561 0.00862  -0.01312 -0.09084 201 LEU B CA  
4102 C C   . LEU B 201 ? 0.75431 0.73340 0.62914 -0.00094 -0.02310 -0.09420 201 LEU B C   
4103 O O   . LEU B 201 ? 0.69370 0.69392 0.59134 -0.00050 -0.02262 -0.09204 201 LEU B O   
4104 C CB  . LEU B 201 ? 0.66510 0.61699 0.52038 0.02183  -0.01310 -0.08629 201 LEU B CB  
4105 C CG  . LEU B 201 ? 0.81676 0.78957 0.69593 0.03129  -0.01324 -0.07986 201 LEU B CG  
4106 C CD1 . LEU B 201 ? 0.82471 0.79433 0.71494 0.03442  -0.00562 -0.07698 201 LEU B CD1 
4107 C CD2 . LEU B 201 ? 0.96242 0.93145 0.83536 0.04177  -0.01168 -0.07523 201 LEU B CD2 
4108 N N   . LYS B 202 ? 0.66197 0.64361 0.52668 -0.00919 -0.03240 -0.10012 202 LYS B N   
4109 C CA  . LYS B 202 ? 0.72107 0.73528 0.60652 -0.01741 -0.04337 -0.10402 202 LYS B CA  
4110 C C   . LYS B 202 ? 0.73823 0.76097 0.63814 -0.03213 -0.03869 -0.10767 202 LYS B C   
4111 O O   . LYS B 202 ? 0.71844 0.77200 0.64598 -0.03330 -0.04017 -0.10754 202 LYS B O   
4112 C CB  . LYS B 202 ? 0.67655 0.69087 0.54638 -0.02434 -0.05620 -0.11043 202 LYS B CB  
4113 C CG  . LYS B 202 ? 0.69515 0.74879 0.59048 -0.02972 -0.07037 -0.11431 202 LYS B CG  
4114 C CD  . LYS B 202 ? 0.79412 0.84749 0.67274 -0.03925 -0.08521 -0.12203 202 LYS B CD  
4115 C CE  . LYS B 202 ? 0.96135 1.02847 0.85230 -0.06162 -0.08897 -0.13191 202 LYS B CE  
4116 N NZ  . LYS B 202 ? 0.84103 0.91023 0.71681 -0.07225 -0.10596 -0.14073 202 LYS B NZ  
4117 N N   . GLU B 203 ? 0.68713 0.68093 0.56720 -0.04336 -0.03191 -0.11098 203 GLU B N   
4118 C CA  . GLU B 203 ? 0.70974 0.70593 0.59845 -0.05939 -0.02591 -0.11369 203 GLU B CA  
4119 C C   . GLU B 203 ? 0.69396 0.69537 0.59638 -0.05153 -0.01615 -0.10658 203 GLU B C   
4120 O O   . GLU B 203 ? 0.74601 0.76632 0.66608 -0.06117 -0.01240 -0.10768 203 GLU B O   
4121 C CB  . GLU B 203 ? 0.77273 0.72859 0.63180 -0.07171 -0.02030 -0.11776 203 GLU B CB  
4122 C CG  . GLU B 203 ? 0.95380 0.90814 0.81723 -0.09266 -0.01446 -0.12122 203 GLU B CG  
4123 C CD  . GLU B 203 ? 0.99518 0.90389 0.82581 -0.10505 -0.00937 -0.12539 203 GLU B CD  
4124 O OE1 . GLU B 203 ? 0.98805 0.86385 0.79340 -0.09302 -0.00707 -0.12388 203 GLU B OE1 
4125 O OE2 . GLU B 203 ? 1.09601 1.00113 0.92636 -0.12702 -0.00679 -0.13051 203 GLU B OE2 
4126 N N   . ARG B 204 ? 0.69287 0.67811 0.58701 -0.03485 -0.01161 -0.09983 204 ARG B N   
4127 C CA  . ARG B 204 ? 0.66904 0.65931 0.57446 -0.02685 -0.00472 -0.09369 204 ARG B CA  
4128 C C   . ARG B 204 ? 0.60084 0.62858 0.53446 -0.02118 -0.00887 -0.09309 204 ARG B C   
4129 O O   . ARG B 204 ? 0.68816 0.72812 0.63453 -0.02259 -0.00344 -0.09183 204 ARG B O   
4130 C CB  . ARG B 204 ? 0.74251 0.71028 0.63571 -0.01089 -0.00077 -0.08769 204 ARG B CB  
4131 C CG  . ARG B 204 ? 0.72512 0.65483 0.59247 -0.01325 0.00511  -0.08766 204 ARG B CG  
4132 C CD  . ARG B 204 ? 0.71650 0.63015 0.57731 0.00401  0.00844  -0.08265 204 ARG B CD  
4133 N NE  . ARG B 204 ? 0.88902 0.76632 0.72659 0.00440  0.01398  -0.08270 204 ARG B NE  
4134 C CZ  . ARG B 204 ? 0.96394 0.81922 0.78358 0.00765  0.01575  -0.08604 204 ARG B CZ  
4135 N NH1 . ARG B 204 ? 0.96920 0.83417 0.78888 0.01015  0.01260  -0.08906 204 ARG B NH1 
4136 N NH2 . ARG B 204 ? 0.84955 0.66976 0.64817 0.00920  0.02120  -0.08627 204 ARG B NH2 
4137 N N   . MET B 205 ? 0.59328 0.63710 0.53435 -0.01400 -0.01817 -0.09397 205 MET B N   
4138 C CA  . MET B 205 ? 0.65445 0.73072 0.62117 -0.00625 -0.02273 -0.09332 205 MET B CA  
4139 C C   . MET B 205 ? 0.69358 0.80037 0.68199 -0.01867 -0.02510 -0.09963 205 MET B C   
4140 O O   . MET B 205 ? 0.70496 0.83512 0.71523 -0.01545 -0.02178 -0.09976 205 MET B O   
4141 C CB  . MET B 205 ? 0.62747 0.70777 0.59219 0.00574  -0.03242 -0.09130 205 MET B CB  
4142 C CG  . MET B 205 ? 0.56720 0.62479 0.51779 0.01861  -0.02815 -0.08481 205 MET B CG  
4143 S SD  . MET B 205 ? 0.75375 0.81256 0.69761 0.03050  -0.03754 -0.08145 205 MET B SD  
4144 C CE  . MET B 205 ? 0.61798 0.70937 0.59109 0.03872  -0.04396 -0.08072 205 MET B CE  
4145 N N   . VAL B 206 ? 0.58758 0.69562 0.57129 -0.03332 -0.03037 -0.10575 206 VAL B N   
4146 C CA  . VAL B 206 ? 0.63614 0.77795 0.64510 -0.04695 -0.03280 -0.11267 206 VAL B CA  
4147 C C   . VAL B 206 ? 0.65584 0.79571 0.66921 -0.05915 -0.01807 -0.11303 206 VAL B C   
4148 O O   . VAL B 206 ? 0.64568 0.81778 0.68612 -0.06277 -0.01414 -0.11593 206 VAL B O   
4149 C CB  . VAL B 206 ? 0.62788 0.77162 0.63049 -0.06162 -0.04363 -0.12011 206 VAL B CB  
4150 C CG1 . VAL B 206 ? 0.70385 0.84983 0.69899 -0.04853 -0.05877 -0.11918 206 VAL B CG1 
4151 C CG2 . VAL B 206 ? 0.71270 0.81608 0.68436 -0.07575 -0.03676 -0.12167 206 VAL B CG2 
4152 N N   . ASN B 207 ? 0.59870 0.69990 0.58441 -0.06471 -0.00913 -0.10989 207 ASN B N   
4153 C CA  . ASN B 207 ? 0.70305 0.79607 0.68599 -0.07661 0.00474  -0.10894 207 ASN B CA  
4154 C C   . ASN B 207 ? 0.68048 0.78188 0.67229 -0.06330 0.01198  -0.10379 207 ASN B C   
4155 O O   . ASN B 207 ? 0.66171 0.77455 0.66242 -0.07191 0.02241  -0.10478 207 ASN B O   
4156 C CB  . ASN B 207 ? 0.69738 0.74261 0.64521 -0.08355 0.01073  -0.10612 207 ASN B CB  
4157 C CG  . ASN B 207 ? 0.66642 0.69952 0.60283 -0.10111 0.00609  -0.11297 207 ASN B CG  
4158 O OD1 . ASN B 207 ? 0.65972 0.72250 0.61656 -0.11513 0.00120  -0.12037 207 ASN B OD1 
4159 N ND2 . ASN B 207 ? 0.66895 0.65882 0.57336 -0.10026 0.00730  -0.11132 207 ASN B ND2 
4160 N N   . ILE B 208 ? 0.58420 0.67886 0.57223 -0.04355 0.00741  -0.09877 208 ILE B N   
4161 C CA  . ILE B 208 ? 0.58124 0.68655 0.57955 -0.03099 0.01194  -0.09562 208 ILE B CA  
4162 C C   . ILE B 208 ? 0.63558 0.78315 0.66629 -0.02955 0.01036  -0.10080 208 ILE B C   
4163 O O   . ILE B 208 ? 0.60000 0.76133 0.64149 -0.02969 0.01955  -0.10192 208 ILE B O   
4164 C CB  . ILE B 208 ? 0.62528 0.71547 0.61488 -0.01236 0.00660  -0.09007 208 ILE B CB  
4165 C CG1 . ILE B 208 ? 0.62020 0.67298 0.58267 -0.01148 0.01055  -0.08499 208 ILE B CG1 
4166 C CG2 . ILE B 208 ? 0.52245 0.62822 0.52658 0.00032  0.00820  -0.08890 208 ILE B CG2 
4167 C CD1 . ILE B 208 ? 0.53802 0.57883 0.49522 0.00459  0.00608  -0.08040 208 ILE B CD1 
4168 N N   . ALA B 209 ? 0.58619 0.75458 0.63185 -0.02724 -0.00141 -0.10427 209 ALA B N   
4169 C CA  . ALA B 209 ? 0.54695 0.75788 0.62620 -0.02389 -0.00489 -0.10946 209 ALA B CA  
4170 C C   . ALA B 209 ? 0.56194 0.79665 0.65900 -0.04284 0.00416  -0.11597 209 ALA B C   
4171 O O   . ALA B 209 ? 0.64014 0.90718 0.76423 -0.03990 0.00967  -0.11978 209 ALA B O   
4172 C CB  . ALA B 209 ? 0.56470 0.79006 0.65221 -0.01752 -0.02180 -0.11114 209 ALA B CB  
4173 N N   . ARG B 210 ? 0.59551 0.81399 0.67789 -0.06268 0.00695  -0.11773 210 ARG B N   
4174 C CA  . ARG B 210 ? 0.66344 0.90049 0.76033 -0.08408 0.01795  -0.12344 210 ARG B CA  
4175 C C   . ARG B 210 ? 0.57508 0.80419 0.66577 -0.08484 0.03608  -0.12040 210 ARG B C   
4176 O O   . ARG B 210 ? 0.54612 0.80661 0.66125 -0.09219 0.04659  -0.12528 210 ARG B O   
4177 C CB  . ARG B 210 ? 0.59036 0.80165 0.66601 -0.10579 0.01790  -0.12525 210 ARG B CB  
4178 C CG  . ARG B 210 ? 0.64360 0.86636 0.72561 -0.11027 0.00069  -0.13088 210 ARG B CG  
4179 C CD  . ARG B 210 ? 0.63558 0.82316 0.68956 -0.13096 0.00208  -0.13290 210 ARG B CD  
4180 N NE  . ARG B 210 ? 0.80834 0.99853 0.86736 -0.15532 0.01682  -0.13619 210 ARG B NE  
4181 C CZ  . ARG B 210 ? 0.66678 0.81928 0.69808 -0.17495 0.02344  -0.13660 210 ARG B CZ  
4182 N NH1 . ARG B 210 ? 0.65754 0.76721 0.65474 -0.17195 0.01694  -0.13466 210 ARG B NH1 
4183 N NH2 . ARG B 210 ? 0.67831 0.83433 0.71509 -0.19806 0.03820  -0.13903 210 ARG B NH2 
4184 N N   . ILE B 211 ? 0.60768 0.79569 0.66548 -0.07724 0.03999  -0.11271 211 ILE B N   
4185 C CA  . ILE B 211 ? 0.63636 0.81245 0.68196 -0.07685 0.05507  -0.10934 211 ILE B CA  
4186 C C   . ILE B 211 ? 0.65420 0.85825 0.72190 -0.05973 0.05653  -0.11133 211 ILE B C   
4187 O O   . ILE B 211 ? 0.68532 0.90166 0.75907 -0.06330 0.07062  -0.11359 211 ILE B O   
4188 C CB  . ILE B 211 ? 0.60535 0.73221 0.61147 -0.07108 0.05520  -0.10079 211 ILE B CB  
4189 C CG1 . ILE B 211 ? 0.66904 0.76473 0.65179 -0.08701 0.05515  -0.09936 211 ILE B CG1 
4190 C CG2 . ILE B 211 ? 0.65465 0.76760 0.64416 -0.06972 0.06821  -0.09707 211 ILE B CG2 
4191 C CD1 . ILE B 211 ? 0.64619 0.69562 0.59373 -0.07805 0.05294  -0.09138 211 ILE B CD1 
4192 N N   . ARG B 212 ? 0.59028 0.80221 0.66810 -0.04109 0.04305  -0.11069 212 ARG B N   
4193 C CA  . ARG B 212 ? 0.55731 0.79031 0.65365 -0.02360 0.04368  -0.11265 212 ARG B CA  
4194 C C   . ARG B 212 ? 0.65707 0.93742 0.79161 -0.02698 0.04822  -0.12102 212 ARG B C   
4195 O O   . ARG B 212 ? 0.63292 0.92849 0.77839 -0.02231 0.06010  -0.12441 212 ARG B O   
4196 C CB  . ARG B 212 ? 0.62144 0.84815 0.71767 -0.00466 0.02839  -0.10933 212 ARG B CB  
4197 C CG  . ARG B 212 ? 0.66313 0.90956 0.77908 0.01398  0.02703  -0.11170 212 ARG B CG  
4198 C CD  . ARG B 212 ? 0.61611 0.85318 0.72252 0.01746  0.04053  -0.11233 212 ARG B CD  
4199 N NE  . ARG B 212 ? 0.69817 0.89579 0.77144 0.01776  0.04090  -0.10586 212 ARG B NE  
4200 C CZ  . ARG B 212 ? 0.53903 0.72066 0.59455 0.01755  0.05072  -0.10535 212 ARG B CZ  
4201 N NH1 . ARG B 212 ? 0.55034 0.74898 0.61467 0.01630  0.06343  -0.11100 212 ARG B NH1 
4202 N NH2 . ARG B 212 ? 0.48887 0.63743 0.51694 0.01906  0.04763  -0.09941 212 ARG B NH2 
4203 N N   . ARG B 213 ? 0.63422 0.93955 0.79005 -0.03466 0.03866  -0.12516 213 ARG B N   
4204 C CA  . ARG B 213 ? 0.57643 0.93240 0.77396 -0.03833 0.04173  -0.13380 213 ARG B CA  
4205 C C   . ARG B 213 ? 0.57468 0.93996 0.77619 -0.05830 0.06286  -0.13763 213 ARG B C   
4206 O O   . ARG B 213 ? 0.66693 1.07011 0.89946 -0.05669 0.07324  -0.14425 213 ARG B O   
4207 C CB  . ARG B 213 ? 0.49611 0.87604 0.71344 -0.04501 0.02510  -0.13776 213 ARG B CB  
4208 C CG  . ARG B 213 ? 0.54253 0.91804 0.75755 -0.02486 0.00456  -0.13430 213 ARG B CG  
4209 C CD  . ARG B 213 ? 0.73351 1.13547 0.96718 -0.03203 -0.01259 -0.13917 213 ARG B CD  
4210 N NE  . ARG B 213 ? 0.84587 1.21924 1.05298 -0.02443 -0.02929 -0.13377 213 ARG B NE  
4211 C CZ  . ARG B 213 ? 0.84156 1.21923 1.05184 -0.00337 -0.04410 -0.13076 213 ARG B CZ  
4212 N NH1 . ARG B 213 ? 0.71613 1.12415 0.95544 0.01414  -0.04589 -0.13256 213 ARG B NH1 
4213 N NH2 . ARG B 213 ? 0.81447 1.16320 0.99634 0.00065  -0.05650 -0.12573 213 ARG B NH2 
4214 N N   . ALA B 214 ? 0.56636 0.89637 0.73598 -0.07676 0.07039  -0.13346 214 ALA B N   
4215 C CA  . ALA B 214 ? 0.72699 1.05815 0.89304 -0.09684 0.09198  -0.13542 214 ALA B CA  
4216 C C   . ALA B 214 ? 0.63505 0.95559 0.78724 -0.08570 0.10693  -0.13340 214 ALA B C   
4217 O O   . ALA B 214 ? 0.56246 0.90714 0.73021 -0.09313 0.12504  -0.13857 214 ALA B O   
4218 C CB  . ALA B 214 ? 0.59466 0.88303 0.72446 -0.11754 0.09514  -0.13023 214 ALA B CB  
4219 N N   . LEU B 215 ? 0.61692 0.90212 0.73985 -0.06857 0.09998  -0.12661 215 LEU B N   
4220 C CA  . LEU B 215 ? 0.58552 0.85907 0.69310 -0.05725 0.11124  -0.12566 215 LEU B CA  
4221 C C   . LEU B 215 ? 0.71425 1.02872 0.85788 -0.04140 0.11381  -0.13360 215 LEU B C   
4222 O O   . LEU B 215 ? 0.72664 1.04932 0.87062 -0.04036 0.13094  -0.13761 215 LEU B O   
4223 C CB  . LEU B 215 ? 0.58615 0.81717 0.65957 -0.04295 0.10027  -0.11770 215 LEU B CB  
4224 C CG  . LEU B 215 ? 0.67425 0.85979 0.70670 -0.05430 0.10099  -0.10945 215 LEU B CG  
4225 C CD1 . LEU B 215 ? 0.61772 0.77197 0.62797 -0.03805 0.08709  -0.10294 215 LEU B CD1 
4226 C CD2 . LEU B 215 ? 0.63790 0.80744 0.64550 -0.06592 0.12017  -0.10810 215 LEU B CD2 
4227 N N   . ASP B 216 ? 0.58126 0.91945 0.75305 -0.02788 0.09719  -0.13592 216 ASP B N   
4228 C CA  . ASP B 216 ? 0.58308 0.95869 0.78992 -0.01016 0.09782  -0.14312 216 ASP B CA  
4229 C C   . ASP B 216 ? 0.58784 1.01213 0.83316 -0.02154 0.11211  -0.15231 216 ASP B C   
4230 O O   . ASP B 216 ? 0.56998 1.02382 0.84138 -0.00801 0.12023  -0.15931 216 ASP B O   
4231 C CB  . ASP B 216 ? 0.59274 0.97802 0.81645 0.00691  0.07522  -0.14188 216 ASP B CB  
4232 C CG  . ASP B 216 ? 0.57919 0.92090 0.76980 0.01980  0.06382  -0.13376 216 ASP B CG  
4233 O OD1 . ASP B 216 ? 0.72239 1.03035 0.88085 0.01726  0.07197  -0.12998 216 ASP B OD1 
4234 O OD2 . ASP B 216 ? 0.66361 1.00535 0.86022 0.03212  0.04664  -0.13113 216 ASP B OD2 
4235 N N   . LYS B 217 ? 0.56434 0.99760 0.81465 -0.04635 0.11610  -0.15303 217 LYS B N   
4236 C CA  . LYS B 217 ? 0.57273 1.05445 0.86192 -0.06086 0.13129  -0.16214 217 LYS B CA  
4237 C C   . LYS B 217 ? 0.56967 1.04361 0.84305 -0.07055 0.15955  -0.16377 217 LYS B C   
4238 O O   . LYS B 217 ? 0.63662 1.15342 0.94451 -0.07138 0.17578  -0.17262 217 LYS B O   
4239 C CB  . LYS B 217 ? 0.67831 1.16997 0.97693 -0.08698 0.12605  -0.16298 217 LYS B CB  
4240 C CG  . LYS B 217 ? 0.68821 1.20971 1.01832 -0.08020 0.10112  -0.16604 217 LYS B CG  
4241 C CD  . LYS B 217 ? 0.61408 1.20432 1.00430 -0.08259 0.10431  -0.17738 217 LYS B CD  
4242 C CE  . LYS B 217 ? 0.68731 1.29569 1.08959 -0.11541 0.12495  -0.18254 217 LYS B CE  
4243 N NZ  . LYS B 217 ? 0.47622 1.15754 0.94273 -0.11890 0.12961  -0.19459 217 LYS B NZ  
4244 N N   . VAL B 218 ? 0.55953 0.98011 0.78099 -0.07722 0.16588  -0.15549 218 VAL B N   
4245 C CA  . VAL B 218 ? 0.74406 1.14992 0.94112 -0.08606 0.19166  -0.15574 218 VAL B CA  
4246 C C   . VAL B 218 ? 0.70127 1.09068 0.88064 -0.06146 0.19331  -0.15620 218 VAL B C   
4247 O O   . VAL B 218 ? 0.78717 1.14464 0.92755 -0.06441 0.20784  -0.15345 218 VAL B O   
4248 C CB  . VAL B 218 ? 0.74375 1.09910 0.89137 -0.10745 0.19738  -0.14626 218 VAL B CB  
4249 C CG1 . VAL B 218 ? 0.64497 1.01699 0.81023 -0.13548 0.20143  -0.14790 218 VAL B CG1 
4250 C CG2 . VAL B 218 ? 0.69249 1.00081 0.80442 -0.09560 0.17586  -0.13669 218 VAL B CG2 
4251 N N   . LYS B 219 ? 0.67589 1.08443 0.88125 -0.03747 0.17779  -0.15968 219 LYS B N   
4252 C CA  . LYS B 219 ? 0.68196 1.07799 0.87615 -0.01359 0.17860  -0.16203 219 LYS B CA  
4253 C C   . LYS B 219 ? 0.61690 0.95485 0.75636 -0.01101 0.17269  -0.15325 219 LYS B C   
4254 O O   . LYS B 219 ? 0.68079 0.99863 0.79510 -0.00274 0.18222  -0.15513 219 LYS B O   
4255 C CB  . LYS B 219 ? 0.65456 1.07655 0.86261 -0.01180 0.20442  -0.17190 219 LYS B CB  
4256 C CG  . LYS B 219 ? 0.60519 1.09098 0.87490 -0.00870 0.20892  -0.18198 219 LYS B CG  
4257 C CD  . LYS B 219 ? 0.75304 1.26538 1.03679 -0.00783 0.23789  -0.19229 219 LYS B CD  
4258 C CE  . LYS B 219 ? 0.80077 1.31035 1.06831 -0.03810 0.26215  -0.19127 219 LYS B CE  
4259 N NZ  . LYS B 219 ? 0.74454 1.28894 1.03340 -0.03885 0.29271  -0.20242 219 LYS B NZ  
4260 N N   . LEU B 220 ? 0.72777 1.03942 0.84905 -0.01786 0.15650  -0.14430 220 LEU B N   
4261 C CA  . LEU B 220 ? 0.66619 0.92871 0.74380 -0.01237 0.14652  -0.13610 220 LEU B CA  
4262 C C   . LEU B 220 ? 0.74558 1.00457 0.83372 0.00481  0.12372  -0.13348 220 LEU B C   
4263 O O   . LEU B 220 ? 0.63413 0.86678 0.70379 0.00268  0.11019  -0.12576 220 LEU B O   
4264 C CB  . LEU B 220 ? 0.76624 0.99689 0.81122 -0.03196 0.14757  -0.12751 220 LEU B CB  
4265 C CG  . LEU B 220 ? 0.69746 0.92282 0.72392 -0.05172 0.17073  -0.12782 220 LEU B CG  
4266 C CD1 . LEU B 220 ? 0.66121 0.84784 0.65220 -0.06848 0.16867  -0.11798 220 LEU B CD1 
4267 C CD2 . LEU B 220 ? 0.74706 0.95822 0.74780 -0.04404 0.18435  -0.13056 220 LEU B CD2 
4268 N N   . THR B 221 ? 0.78470 1.06896 0.90167 0.02242  0.12048  -0.13985 221 THR B N   
4269 C CA  . THR B 221 ? 0.67509 0.95838 0.80411 0.03820  0.10029  -0.13728 221 THR B CA  
4270 C C   . THR B 221 ? 0.72456 0.96667 0.82142 0.04726  0.09060  -0.13160 221 THR B C   
4271 O O   . THR B 221 ? 0.74372 0.97756 0.84339 0.05581  0.07459  -0.12722 221 THR B O   
4272 C CB  . THR B 221 ? 0.75622 1.07323 0.92127 0.05609  0.10030  -0.14519 221 THR B CB  
4273 O OG1 . THR B 221 ? 0.63172 0.94051 0.78621 0.06604  0.11338  -0.15111 221 THR B OG1 
4274 C CG2 . THR B 221 ? 0.61994 0.98478 0.82421 0.04768  0.10719  -0.15128 221 THR B CG2 
4275 N N   . ARG B 222 ? 0.66039 0.87717 0.72661 0.04497  0.09976  -0.13172 222 ARG B N   
4276 C CA  . ARG B 222 ? 0.61675 0.79779 0.65473 0.05222  0.09002  -0.12751 222 ARG B CA  
4277 C C   . ARG B 222 ? 0.62639 0.77723 0.63023 0.03957  0.08881  -0.11998 222 ARG B C   
4278 O O   . ARG B 222 ? 0.64218 0.76532 0.62104 0.04395  0.08248  -0.11740 222 ARG B O   
4279 C CB  . ARG B 222 ? 0.64208 0.81603 0.67131 0.06389  0.09723  -0.13489 222 ARG B CB  
4280 C CG  . ARG B 222 ? 0.64457 0.83908 0.70424 0.08121  0.09416  -0.14097 222 ARG B CG  
4281 C CD  . ARG B 222 ? 0.72203 0.91908 0.77997 0.09135  0.10789  -0.15132 222 ARG B CD  
4282 N NE  . ARG B 222 ? 0.92525 1.08925 0.94365 0.08801  0.11235  -0.15258 222 ARG B NE  
4283 C CZ  . ARG B 222 ? 0.97352 1.13591 0.97393 0.08216  0.13001  -0.15815 222 ARG B CZ  
4284 N NH1 . ARG B 222 ? 0.93971 1.13329 0.96057 0.07789  0.14712  -0.16316 222 ARG B NH1 
4285 N NH2 . ARG B 222 ? 0.82027 0.94967 0.78091 0.08000  0.13062  -0.15894 222 ARG B NH2 
4286 N N   . MET B 223 ? 0.64155 0.79652 0.64401 0.02417  0.09398  -0.11661 223 MET B N   
4287 C CA  . MET B 223 ? 0.62734 0.75074 0.59671 0.01372  0.09221  -0.10869 223 MET B CA  
4288 C C   . MET B 223 ? 0.66571 0.77720 0.63653 0.01683  0.07527  -0.10211 223 MET B C   
4289 O O   . MET B 223 ? 0.66699 0.79634 0.66080 0.01502  0.07031  -0.10232 223 MET B O   
4290 C CB  . MET B 223 ? 0.59379 0.72135 0.55805 -0.00504 0.10616  -0.10779 223 MET B CB  
4291 C CG  . MET B 223 ? 0.71940 0.80912 0.64453 -0.01497 0.10598  -0.09914 223 MET B CG  
4292 S SD  . MET B 223 ? 0.80390 0.89312 0.71979 -0.03932 0.12448  -0.09776 223 MET B SD  
4293 C CE  . MET B 223 ? 0.86362 0.89872 0.72291 -0.04318 0.12344  -0.08706 223 MET B CE  
4294 N N   . PRO B 224 ? 0.62121 0.70422 0.56849 0.02161  0.06618  -0.09675 224 PRO B N   
4295 C CA  . PRO B 224 ? 0.58018 0.65426 0.53137 0.02598  0.05207  -0.09138 224 PRO B CA  
4296 C C   . PRO B 224 ? 0.64380 0.70748 0.58645 0.01454  0.05220  -0.08620 224 PRO B C   
4297 O O   . PRO B 224 ? 0.76421 0.81453 0.68679 0.00352  0.06088  -0.08404 224 PRO B O   
4298 C CB  . PRO B 224 ? 0.68971 0.74006 0.62057 0.03393  0.04394  -0.08842 224 PRO B CB  
4299 C CG  . PRO B 224 ? 0.63422 0.68295 0.55266 0.03568  0.05177  -0.09372 224 PRO B CG  
4300 C CD  . PRO B 224 ? 0.70179 0.76221 0.61998 0.02473  0.06751  -0.09637 224 PRO B CD  
4301 N N   . ILE B 225 ? 0.71099 0.77800 0.66641 0.01703  0.04307  -0.08433 225 ILE B N   
4302 C CA  . ILE B 225 ? 0.59552 0.64698 0.54032 0.00882  0.04097  -0.07992 225 ILE B CA  
4303 C C   . ILE B 225 ? 0.61345 0.64389 0.54747 0.01871  0.03083  -0.07462 225 ILE B C   
4304 O O   . ILE B 225 ? 0.56539 0.60392 0.51351 0.02879  0.02343  -0.07515 225 ILE B O   
4305 C CB  . ILE B 225 ? 0.67135 0.74297 0.63724 0.00318  0.03891  -0.08312 225 ILE B CB  
4306 C CG1 . ILE B 225 ? 0.64573 0.73973 0.62409 -0.00963 0.04954  -0.08846 225 ILE B CG1 
4307 C CG2 . ILE B 225 ? 0.56370 0.61436 0.51625 -0.00201 0.03442  -0.07933 225 ILE B CG2 
4308 C CD1 . ILE B 225 ? 0.54519 0.66273 0.54629 -0.01611 0.04530  -0.09259 225 ILE B CD1 
4309 N N   . HIS B 226 ? 0.65586 0.65931 0.56534 0.01607  0.03094  -0.06939 226 HIS B N   
4310 C CA  . HIS B 226 ? 0.67892 0.66449 0.57991 0.02627  0.02191  -0.06462 226 HIS B CA  
4311 C C   . HIS B 226 ? 0.62161 0.59361 0.51803 0.02361  0.02036  -0.06208 226 HIS B C   
4312 O O   . HIS B 226 ? 0.74912 0.70334 0.62792 0.01401  0.02560  -0.06018 226 HIS B O   
4313 C CB  . HIS B 226 ? 0.63765 0.60168 0.51341 0.02882  0.02096  -0.06052 226 HIS B CB  
4314 C CG  . HIS B 226 ? 0.69021 0.64153 0.56223 0.04061  0.01029  -0.05635 226 HIS B CG  
4315 N ND1 . HIS B 226 ? 0.75088 0.68512 0.60252 0.04585  0.00502  -0.05261 226 HIS B ND1 
4316 C CD2 . HIS B 226 ? 0.65990 0.61491 0.54688 0.04828  0.00409  -0.05561 226 HIS B CD2 
4317 C CE1 . HIS B 226 ? 0.67821 0.60940 0.53652 0.05659  -0.00485 -0.05011 226 HIS B CE1 
4318 N NE2 . HIS B 226 ? 0.67154 0.61520 0.55154 0.05790  -0.00423 -0.05196 226 HIS B NE2 
4319 N N   . VAL B 227 ? 0.66328 0.64105 0.57320 0.03152  0.01426  -0.06227 227 VAL B N   
4320 C CA  . VAL B 227 ? 0.66143 0.62527 0.56574 0.03106  0.01319  -0.06092 227 VAL B CA  
4321 C C   . VAL B 227 ? 0.66091 0.60622 0.55591 0.04230  0.00865  -0.05622 227 VAL B C   
4322 O O   . VAL B 227 ? 0.64069 0.59548 0.54938 0.05239  0.00376  -0.05589 227 VAL B O   
4323 C CB  . VAL B 227 ? 0.55081 0.53143 0.47259 0.03278  0.01055  -0.06409 227 VAL B CB  
4324 C CG1 . VAL B 227 ? 0.56830 0.53173 0.47952 0.03132  0.01071  -0.06391 227 VAL B CG1 
4325 C CG2 . VAL B 227 ? 0.60092 0.60463 0.53608 0.02458  0.01246  -0.06880 227 VAL B CG2 
4326 N N   . PHE B 228 ? 0.63882 0.55761 0.51116 0.04060  0.01027  -0.05250 228 PHE B N   
4327 C CA  . PHE B 228 ? 0.62670 0.52823 0.49067 0.05317  0.00482  -0.04784 228 PHE B CA  
4328 C C   . PHE B 228 ? 0.69892 0.59626 0.56976 0.06002  0.00449  -0.04869 228 PHE B C   
4329 O O   . PHE B 228 ? 0.76082 0.64587 0.62261 0.05314  0.00920  -0.05063 228 PHE B O   
4330 C CB  . PHE B 228 ? 0.74652 0.61669 0.58037 0.05061  0.00637  -0.04273 228 PHE B CB  
4331 C CG  . PHE B 228 ? 0.68593 0.55630 0.50780 0.04652  0.00673  -0.04093 228 PHE B CG  
4332 C CD1 . PHE B 228 ? 0.66902 0.55100 0.49152 0.03250  0.01503  -0.04439 228 PHE B CD1 
4333 C CD2 . PHE B 228 ? 0.78806 0.64761 0.59761 0.05704  -0.00127 -0.03626 228 PHE B CD2 
4334 C CE1 . PHE B 228 ? 0.72150 0.60253 0.53069 0.02894  0.01764  -0.04342 228 PHE B CE1 
4335 C CE2 . PHE B 228 ? 0.69627 0.55301 0.48956 0.05313  -0.00078 -0.03504 228 PHE B CE2 
4336 C CZ  . PHE B 228 ? 0.68495 0.55139 0.47697 0.03897  0.00987  -0.03870 228 PHE B CZ  
4337 N N   . GLY B 229 ? 0.60701 0.51471 0.49363 0.07273  -0.00046 -0.04793 229 GLY B N   
4338 C CA  . GLY B 229 ? 0.78845 0.69377 0.68248 0.08066  0.00114  -0.04886 229 GLY B CA  
4339 C C   . GLY B 229 ? 0.58360 0.51157 0.49777 0.07974  0.00309  -0.05234 229 GLY B C   
4340 O O   . GLY B 229 ? 0.62301 0.55339 0.54642 0.08766  0.00509  -0.05281 229 GLY B O   
4341 N N   . SER B 230 ? 0.55761 0.50130 0.47802 0.07101  0.00319  -0.05455 230 SER B N   
4342 C CA  . SER B 230 ? 0.56277 0.52423 0.49832 0.07062  0.00409  -0.05674 230 SER B CA  
4343 C C   . SER B 230 ? 0.66448 0.64238 0.61866 0.07662  0.00049  -0.05579 230 SER B C   
4344 O O   . SER B 230 ? 0.67702 0.66244 0.63419 0.07452  -0.00281 -0.05621 230 SER B O   
4345 C CB  . SER B 230 ? 0.59945 0.57001 0.53400 0.06029  0.00460  -0.05963 230 SER B CB  
4346 O OG  . SER B 230 ? 0.75771 0.74301 0.70436 0.06180  0.00378  -0.06063 230 SER B OG  
4347 N N   . LEU B 231 ? 0.60763 0.59032 0.57367 0.08321  0.00208  -0.05513 231 LEU B N   
4348 C CA  . LEU B 231 ? 0.59784 0.59599 0.58316 0.08636  -0.00051 -0.05484 231 LEU B CA  
4349 C C   . LEU B 231 ? 0.57400 0.57712 0.57009 0.08941  0.00534  -0.05441 231 LEU B C   
4350 O O   . LEU B 231 ? 0.49223 0.50010 0.50106 0.09557  0.00656  -0.05384 231 LEU B O   
4351 C CB  . LEU B 231 ? 0.52237 0.52193 0.51316 0.09189  -0.00689 -0.05387 231 LEU B CB  
4352 C CG  . LEU B 231 ? 0.45414 0.46951 0.46406 0.09240  -0.01164 -0.05499 231 LEU B CG  
4353 C CD1 . LEU B 231 ? 0.56699 0.58500 0.57260 0.08617  -0.01405 -0.05708 231 LEU B CD1 
4354 C CD2 . LEU B 231 ? 0.52320 0.54184 0.54025 0.09909  -0.01961 -0.05441 231 LEU B CD2 
4355 N N   . ASP B 232 ? 0.56964 0.57227 0.56049 0.08534  0.00912  -0.05464 232 ASP B N   
4356 C CA  . ASP B 232 ? 0.55595 0.55988 0.55117 0.08699  0.01619  -0.05358 232 ASP B CA  
4357 C C   . ASP B 232 ? 0.53926 0.54701 0.53418 0.08282  0.01551  -0.05243 232 ASP B C   
4358 O O   . ASP B 232 ? 0.61514 0.62667 0.60984 0.08015  0.00958  -0.05320 232 ASP B O   
4359 C CB  . ASP B 232 ? 0.53248 0.52269 0.51141 0.08858  0.02260  -0.05459 232 ASP B CB  
4360 C CG  . ASP B 232 ? 0.65536 0.63627 0.61456 0.08242  0.01961  -0.05636 232 ASP B CG  
4361 O OD1 . ASP B 232 ? 0.64844 0.63252 0.60331 0.07872  0.01816  -0.05593 232 ASP B OD1 
4362 O OD2 . ASP B 232 ? 0.69453 0.66466 0.64268 0.08108  0.01826  -0.05812 232 ASP B OD2 
4363 N N   . THR B 233 ? 0.56308 0.56842 0.55663 0.08307  0.02234  -0.05042 233 THR B N   
4364 C CA  . THR B 233 ? 0.48530 0.49036 0.47721 0.08066  0.02195  -0.04782 233 THR B CA  
4365 C C   . THR B 233 ? 0.49690 0.49495 0.46940 0.07938  0.01854  -0.04755 233 THR B C   
4366 O O   . THR B 233 ? 0.60413 0.60029 0.57281 0.07939  0.01629  -0.04483 233 THR B O   
4367 C CB  . THR B 233 ? 0.47501 0.47836 0.47173 0.08039  0.03180  -0.04481 233 THR B CB  
4368 O OG1 . THR B 233 ? 0.58620 0.58146 0.56958 0.08220  0.04019  -0.04505 233 THR B OG1 
4369 C CG2 . THR B 233 ? 0.39765 0.41329 0.41931 0.08039  0.03335  -0.04582 233 THR B CG2 
4370 N N   . VAL B 234 ? 0.46776 0.46104 0.42759 0.07829  0.01727  -0.05039 234 VAL B N   
4371 C CA  . VAL B 234 ? 0.49388 0.48296 0.43666 0.07586  0.01251  -0.05116 234 VAL B CA  
4372 C C   . VAL B 234 ? 0.48069 0.47597 0.42428 0.07178  0.00549  -0.05522 234 VAL B C   
4373 O O   . VAL B 234 ? 0.53993 0.54469 0.48646 0.07046  -0.00157 -0.05592 234 VAL B O   
4374 C CB  . VAL B 234 ? 0.71214 0.68677 0.63398 0.07566  0.01858  -0.05175 234 VAL B CB  
4375 C CG1 . VAL B 234 ? 0.49251 0.46377 0.39593 0.07210  0.01069  -0.05368 234 VAL B CG1 
4376 C CG2 . VAL B 234 ? 0.57871 0.54760 0.49822 0.07843  0.02774  -0.04735 234 VAL B CG2 
4377 N N   . THR B 235 ? 0.49602 0.48568 0.43719 0.06994  0.00797  -0.05781 235 THR B N   
4378 C CA  . THR B 235 ? 0.60825 0.60014 0.54671 0.06359  0.00356  -0.06136 235 THR B CA  
4379 C C   . THR B 235 ? 0.52950 0.53509 0.48335 0.06317  0.00029  -0.06132 235 THR B C   
4380 O O   . THR B 235 ? 0.54389 0.55824 0.49955 0.05761  -0.00317 -0.06405 235 THR B O   
4381 C CB  . THR B 235 ? 0.59329 0.56912 0.52064 0.06202  0.00782  -0.06323 235 THR B CB  
4382 O OG1 . THR B 235 ? 0.61691 0.59267 0.55429 0.06711  0.00977  -0.06109 235 THR B OG1 
4383 C CG2 . THR B 235 ? 0.65696 0.61738 0.56908 0.06476  0.01344  -0.06402 235 THR B CG2 
4384 N N   . THR B 236 ? 0.51408 0.52235 0.47919 0.06830  0.00173  -0.05906 236 THR B N   
4385 C CA  . THR B 236 ? 0.58042 0.59879 0.55618 0.06814  -0.00108 -0.05995 236 THR B CA  
4386 C C   . THR B 236 ? 0.60212 0.63249 0.58510 0.06894  -0.00471 -0.06077 236 THR B C   
4387 O O   . THR B 236 ? 0.50618 0.54641 0.49342 0.06620  -0.00626 -0.06373 236 THR B O   
4388 C CB  . THR B 236 ? 0.55166 0.56939 0.53656 0.07276  -0.00044 -0.05832 236 THR B CB  
4389 O OG1 . THR B 236 ? 0.51424 0.52297 0.49389 0.07392  0.00104  -0.05775 236 THR B OG1 
4390 C CG2 . THR B 236 ? 0.44778 0.47325 0.43991 0.07269  -0.00352 -0.06018 236 THR B CG2 
4391 N N   . PRO B 237 ? 0.54864 0.57810 0.53279 0.07315  -0.00559 -0.05816 237 PRO B N   
4392 C CA  . PRO B 237 ? 0.48226 0.52099 0.47154 0.07612  -0.01043 -0.05855 237 PRO B CA  
4393 C C   . PRO B 237 ? 0.56667 0.61490 0.55294 0.07258  -0.01501 -0.06132 237 PRO B C   
4394 O O   . PRO B 237 ? 0.56073 0.62375 0.55742 0.07440  -0.01895 -0.06378 237 PRO B O   
4395 C CB  . PRO B 237 ? 0.52364 0.55258 0.50830 0.08082  -0.00988 -0.05366 237 PRO B CB  
4396 C CG  . PRO B 237 ? 0.55850 0.57873 0.54400 0.07976  -0.00340 -0.05186 237 PRO B CG  
4397 C CD  . PRO B 237 ? 0.54963 0.56935 0.53117 0.07598  -0.00146 -0.05441 237 PRO B CD  
4398 N N   . LEU B 238 ? 0.48884 0.52973 0.46213 0.06749  -0.01461 -0.06182 238 LEU B N   
4399 C CA  . LEU B 238 ? 0.46883 0.51906 0.43933 0.06197  -0.02035 -0.06547 238 LEU B CA  
4400 C C   . LEU B 238 ? 0.47023 0.53318 0.45071 0.05443  -0.01903 -0.07022 238 LEU B C   
4401 O O   . LEU B 238 ? 0.51309 0.59503 0.50410 0.05153  -0.02388 -0.07385 238 LEU B O   
4402 C CB  . LEU B 238 ? 0.49800 0.53277 0.44847 0.05738  -0.01970 -0.06594 238 LEU B CB  
4403 C CG  . LEU B 238 ? 0.60527 0.63018 0.54203 0.06317  -0.02189 -0.06203 238 LEU B CG  
4404 C CD1 . LEU B 238 ? 0.56927 0.57417 0.48426 0.06012  -0.01670 -0.06273 238 LEU B CD1 
4405 C CD2 . LEU B 238 ? 0.52142 0.55936 0.45857 0.06454  -0.03347 -0.06290 238 LEU B CD2 
4406 N N   . TYR B 239 ? 0.50760 0.56080 0.48487 0.05121  -0.01240 -0.07011 239 TYR B N   
4407 C CA  . TYR B 239 ? 0.49708 0.55851 0.47965 0.04349  -0.00921 -0.07354 239 TYR B CA  
4408 C C   . TYR B 239 ? 0.52672 0.60601 0.52608 0.04827  -0.00888 -0.07498 239 TYR B C   
4409 O O   . TYR B 239 ? 0.49310 0.58859 0.50200 0.04245  -0.00690 -0.07907 239 TYR B O   
4410 C CB  . TYR B 239 ? 0.53935 0.58151 0.50955 0.04072  -0.00326 -0.07178 239 TYR B CB  
4411 C CG  . TYR B 239 ? 0.52386 0.54573 0.47683 0.03730  -0.00215 -0.07122 239 TYR B CG  
4412 C CD1 . TYR B 239 ? 0.67156 0.69359 0.61821 0.03092  -0.00537 -0.07435 239 TYR B CD1 
4413 C CD2 . TYR B 239 ? 0.52896 0.53127 0.47167 0.04130  0.00148  -0.06823 239 TYR B CD2 
4414 C CE1 . TYR B 239 ? 0.58856 0.58859 0.51644 0.02808  -0.00352 -0.07504 239 TYR B CE1 
4415 C CE2 . TYR B 239 ? 0.65399 0.63618 0.58087 0.04023  0.00359  -0.06841 239 TYR B CE2 
4416 C CZ  . TYR B 239 ? 0.61224 0.59174 0.53039 0.03333  0.00182  -0.07209 239 TYR B CZ  
4417 O OH  . TYR B 239 ? 0.73234 0.68852 0.63181 0.03247  0.00470  -0.07342 239 TYR B OH  
4418 N N   . PHE B 240 ? 0.51805 0.59407 0.52122 0.05827  -0.00972 -0.07229 240 PHE B N   
4419 C CA  . PHE B 240 ? 0.54539 0.63430 0.56204 0.06423  -0.00932 -0.07451 240 PHE B CA  
4420 C C   . PHE B 240 ? 0.57731 0.68633 0.60761 0.06807  -0.01473 -0.07688 240 PHE B C   
4421 O O   . PHE B 240 ? 0.58961 0.71701 0.63409 0.06904  -0.01269 -0.08136 240 PHE B O   
4422 C CB  . PHE B 240 ? 0.47040 0.54732 0.48612 0.07255  -0.00959 -0.07156 240 PHE B CB  
4423 C CG  . PHE B 240 ? 0.51303 0.59811 0.53997 0.08082  -0.01063 -0.07379 240 PHE B CG  
4424 C CD1 . PHE B 240 ? 0.48559 0.58012 0.51864 0.08070  -0.00621 -0.07889 240 PHE B CD1 
4425 C CD2 . PHE B 240 ? 0.51114 0.59125 0.53982 0.08917  -0.01506 -0.07073 240 PHE B CD2 
4426 C CE1 . PHE B 240 ? 0.52481 0.62487 0.56735 0.08982  -0.00623 -0.08195 240 PHE B CE1 
4427 C CE2 . PHE B 240 ? 0.57334 0.65657 0.61048 0.09818  -0.01600 -0.07279 240 PHE B CE2 
4428 C CZ  . PHE B 240 ? 0.53882 0.63245 0.58375 0.09906  -0.01159 -0.07893 240 PHE B CZ  
4429 N N   . LEU B 241 ? 0.58698 0.69327 0.61284 0.07111  -0.02171 -0.07406 241 LEU B N   
4430 C CA  . LEU B 241 ? 0.58192 0.70797 0.61960 0.07545  -0.02978 -0.07599 241 LEU B CA  
4431 C C   . LEU B 241 ? 0.53360 0.68034 0.58056 0.06432  -0.03054 -0.08173 241 LEU B C   
4432 O O   . LEU B 241 ? 0.56628 0.73840 0.63144 0.06724  -0.03634 -0.08534 241 LEU B O   
4433 C CB  . LEU B 241 ? 0.50590 0.62033 0.53042 0.08064  -0.03786 -0.07101 241 LEU B CB  
4434 C CG  . LEU B 241 ? 0.60326 0.69663 0.61842 0.08983  -0.03630 -0.06478 241 LEU B CG  
4435 C CD1 . LEU B 241 ? 0.63443 0.71442 0.63188 0.09293  -0.04237 -0.05947 241 LEU B CD1 
4436 C CD2 . LEU B 241 ? 0.61598 0.71557 0.64493 0.10081  -0.03708 -0.06533 241 LEU B CD2 
4437 N N   . ALA B 242 ? 0.46978 0.60615 0.50556 0.05166  -0.02481 -0.08276 242 ALA B N   
4438 C CA  . ALA B 242 ? 0.47795 0.62920 0.52001 0.03769  -0.02376 -0.08821 242 ALA B CA  
4439 C C   . ALA B 242 ? 0.56241 0.72640 0.61650 0.03196  -0.01348 -0.09188 242 ALA B C   
4440 O O   . ALA B 242 ? 0.49475 0.67714 0.55991 0.01992  -0.01120 -0.09699 242 ALA B O   
4441 C CB  . ALA B 242 ? 0.58463 0.71232 0.60425 0.02655  -0.02217 -0.08741 242 ALA B CB  
4442 N N   . GLY B 243 ? 0.51814 0.67229 0.56904 0.03897  -0.00682 -0.08982 243 GLY B N   
4443 C CA  . GLY B 243 ? 0.53183 0.69644 0.59024 0.03480  0.00358  -0.09347 243 GLY B CA  
4444 C C   . GLY B 243 ? 0.52056 0.65970 0.55843 0.03274  0.01127  -0.09036 243 GLY B C   
4445 O O   . GLY B 243 ? 0.49646 0.63928 0.53412 0.02958  0.02046  -0.09282 243 GLY B O   
4446 N N   . ALA B 244 ? 0.58356 0.69753 0.60380 0.03503  0.00759  -0.08515 244 ALA B N   
4447 C CA  . ALA B 244 ? 0.47995 0.57083 0.48167 0.03455  0.01191  -0.08186 244 ALA B CA  
4448 C C   . ALA B 244 ? 0.58116 0.66901 0.58494 0.04613  0.01062  -0.08131 244 ALA B C   
4449 O O   . ALA B 244 ? 0.51978 0.61707 0.53627 0.05503  0.00639  -0.08221 244 ALA B O   
4450 C CB  . ALA B 244 ? 0.59425 0.66234 0.57973 0.03291  0.00875  -0.07739 244 ALA B CB  
4451 N N   . ASP B 245 ? 0.57850 0.65075 0.56755 0.04570  0.01357  -0.07984 245 ASP B N   
4452 C CA  . ASP B 245 ? 0.53279 0.60247 0.52200 0.05377  0.01280  -0.08133 245 ASP B CA  
4453 C C   . ASP B 245 ? 0.51499 0.56472 0.49031 0.05642  0.00838  -0.07751 245 ASP B C   
4454 O O   . ASP B 245 ? 0.50640 0.55346 0.48664 0.06325  0.00358  -0.07762 245 ASP B O   
4455 C CB  . ASP B 245 ? 0.48247 0.55996 0.46955 0.05092  0.02135  -0.08631 245 ASP B CB  
4456 C CG  . ASP B 245 ? 0.60719 0.71033 0.61398 0.04914  0.02607  -0.09103 245 ASP B CG  
4457 O OD1 . ASP B 245 ? 0.62866 0.74437 0.65262 0.05822  0.02174  -0.09298 245 ASP B OD1 
4458 O OD2 . ASP B 245 ? 0.54142 0.65219 0.54703 0.03859  0.03385  -0.09262 245 ASP B OD2 
4459 N N   . VAL B 246 ? 0.53668 0.57219 0.49526 0.05111  0.00956  -0.07422 246 VAL B N   
4460 C CA  . VAL B 246 ? 0.51601 0.53482 0.46263 0.05501  0.00398  -0.07054 246 VAL B CA  
4461 C C   . VAL B 246 ? 0.64298 0.65328 0.58905 0.05574  0.00126  -0.06615 246 VAL B C   
4462 O O   . VAL B 246 ? 0.54929 0.55543 0.48946 0.04941  0.00514  -0.06526 246 VAL B O   
4463 C CB  . VAL B 246 ? 0.57830 0.58312 0.50174 0.05125  0.00656  -0.06957 246 VAL B CB  
4464 C CG1 . VAL B 246 ? 0.69403 0.68407 0.60683 0.05742  -0.00235 -0.06588 246 VAL B CG1 
4465 C CG2 . VAL B 246 ? 0.52199 0.53478 0.44364 0.05016  0.01192  -0.07510 246 VAL B CG2 
4466 N N   . PHE B 247 ? 0.53267 0.54044 0.48524 0.06286  -0.00467 -0.06418 247 PHE B N   
4467 C CA  . PHE B 247 ? 0.48781 0.48883 0.44175 0.06557  -0.00571 -0.06091 247 PHE B CA  
4468 C C   . PHE B 247 ? 0.57943 0.57371 0.53293 0.07269  -0.01171 -0.05837 247 PHE B C   
4469 O O   . PHE B 247 ? 0.61938 0.62189 0.58403 0.07615  -0.01638 -0.05982 247 PHE B O   
4470 C CB  . PHE B 247 ? 0.47576 0.48719 0.44496 0.06734  -0.00499 -0.06165 247 PHE B CB  
4471 C CG  . PHE B 247 ? 0.52926 0.55169 0.50273 0.06290  -0.00243 -0.06445 247 PHE B CG  
4472 C CD1 . PHE B 247 ? 0.50816 0.52986 0.47647 0.05711  0.00000  -0.06497 247 PHE B CD1 
4473 C CD2 . PHE B 247 ? 0.52747 0.56108 0.51073 0.06497  -0.00317 -0.06720 247 PHE B CD2 
4474 C CE1 . PHE B 247 ? 0.50686 0.54311 0.48278 0.05359  0.00041  -0.06801 247 PHE B CE1 
4475 C CE2 . PHE B 247 ? 0.56341 0.60960 0.55356 0.06337  -0.00173 -0.06988 247 PHE B CE2 
4476 C CZ  . PHE B 247 ? 0.53540 0.58513 0.52344 0.05774  -0.00056 -0.07020 247 PHE B CZ  
4477 N N   . ASP B 248 ? 0.57278 0.55199 0.51412 0.07499  -0.01213 -0.05497 248 ASP B N   
4478 C CA  . ASP B 248 ? 0.56291 0.53741 0.50578 0.08395  -0.01901 -0.05235 248 ASP B CA  
4479 C C   . ASP B 248 ? 0.58666 0.55222 0.53008 0.08931  -0.01630 -0.05013 248 ASP B C   
4480 O O   . ASP B 248 ? 0.64453 0.60210 0.58021 0.08456  -0.00966 -0.05060 248 ASP B O   
4481 C CB  . ASP B 248 ? 0.64226 0.60210 0.56352 0.08480  -0.02406 -0.04986 248 ASP B CB  
4482 C CG  . ASP B 248 ? 0.62325 0.55869 0.52170 0.08447  -0.02090 -0.04558 248 ASP B CG  
4483 O OD1 . ASP B 248 ? 0.68047 0.60882 0.56787 0.07465  -0.01275 -0.04627 248 ASP B OD1 
4484 O OD2 . ASP B 248 ? 0.70256 0.62577 0.59491 0.09407  -0.02687 -0.04174 248 ASP B OD2 
4485 N N   . GLY B 249 ? 0.52246 0.49004 0.47559 0.09949  -0.02172 -0.04850 249 GLY B N   
4486 C CA  . GLY B 249 ? 0.57815 0.53719 0.53267 0.10716  -0.01824 -0.04710 249 GLY B CA  
4487 C C   . GLY B 249 ? 0.61313 0.58524 0.58892 0.11892  -0.02425 -0.04661 249 GLY B C   
4488 O O   . GLY B 249 ? 0.51675 0.50641 0.50831 0.11911  -0.03147 -0.04788 249 GLY B O   
4489 N N   . LEU B 250 ? 0.60971 0.57347 0.58671 0.12876  -0.02103 -0.04555 250 LEU B N   
4490 C CA  . LEU B 250 ? 0.56385 0.54331 0.56565 0.14161  -0.02506 -0.04568 250 LEU B CA  
4491 C C   . LEU B 250 ? 0.58291 0.58028 0.60871 0.14176  -0.01457 -0.04890 250 LEU B C   
4492 O O   . LEU B 250 ? 0.62745 0.64028 0.67720 0.15211  -0.01442 -0.04977 250 LEU B O   
4493 C CB  . LEU B 250 ? 0.62102 0.57966 0.60994 0.15562  -0.02795 -0.04247 250 LEU B CB  
4494 C CG  . LEU B 250 ? 0.57821 0.51696 0.54191 0.15798  -0.03944 -0.03772 250 LEU B CG  
4495 C CD1 . LEU B 250 ? 0.64079 0.54807 0.58270 0.16993  -0.03903 -0.03380 250 LEU B CD1 
4496 C CD2 . LEU B 250 ? 0.65652 0.61693 0.63812 0.16392  -0.05439 -0.03738 250 LEU B CD2 
4497 N N   . THR B 251 ? 0.57084 0.56695 0.59060 0.13081  -0.00567 -0.05056 251 THR B N   
4498 C CA  . THR B 251 ? 0.66980 0.67726 0.70483 0.13040  0.00557  -0.05268 251 THR B CA  
4499 C C   . THR B 251 ? 0.55014 0.58584 0.61743 0.12976  0.00395  -0.05377 251 THR B C   
4500 O O   . THR B 251 ? 0.55067 0.59916 0.63720 0.13341  0.01299  -0.05511 251 THR B O   
4501 C CB  . THR B 251 ? 0.55078 0.54959 0.56917 0.11912  0.01247  -0.05347 251 THR B CB  
4502 O OG1 . THR B 251 ? 0.61659 0.63177 0.64850 0.11138  0.01155  -0.05364 251 THR B OG1 
4503 C CG2 . THR B 251 ? 0.72956 0.70928 0.72153 0.11310  0.00820  -0.05282 251 THR B CG2 
4504 N N   . TRP B 252 ? 0.55611 0.60102 0.62903 0.12423  -0.00644 -0.05381 252 TRP B N   
4505 C CA  . TRP B 252 ? 0.48060 0.55022 0.58312 0.12108  -0.00903 -0.05574 252 TRP B CA  
4506 C C   . TRP B 252 ? 0.52190 0.61054 0.65154 0.13191  -0.01378 -0.05674 252 TRP B C   
4507 O O   . TRP B 252 ? 0.49466 0.60759 0.65442 0.12862  -0.01378 -0.05912 252 TRP B O   
4508 C CB  . TRP B 252 ? 0.59181 0.66275 0.68991 0.11307  -0.01992 -0.05680 252 TRP B CB  
4509 C CG  . TRP B 252 ? 0.62512 0.69259 0.71516 0.11888  -0.03435 -0.05635 252 TRP B CG  
4510 C CD1 . TRP B 252 ? 0.61552 0.66188 0.67832 0.12361  -0.03755 -0.05350 252 TRP B CD1 
4511 C CD2 . TRP B 252 ? 0.53854 0.62207 0.64503 0.11978  -0.04795 -0.05866 252 TRP B CD2 
4512 N NE1 . TRP B 252 ? 0.55448 0.60082 0.61299 0.12838  -0.05188 -0.05294 252 TRP B NE1 
4513 C CE2 . TRP B 252 ? 0.49934 0.56926 0.58448 0.12652  -0.05952 -0.05646 252 TRP B CE2 
4514 C CE3 . TRP B 252 ? 0.46408 0.57100 0.60000 0.11442  -0.05175 -0.06257 252 TRP B CE3 
4515 C CZ2 . TRP B 252 ? 0.47836 0.55758 0.56883 0.12941  -0.07614 -0.05800 252 TRP B CZ2 
4516 C CZ3 . TRP B 252 ? 0.53566 0.65385 0.68011 0.11605  -0.06850 -0.06514 252 TRP B CZ3 
4517 C CH2 . TRP B 252 ? 0.45494 0.55948 0.57593 0.12416  -0.08120 -0.06284 252 TRP B CH2 
4518 N N   . LEU B 253 ? 0.49393 0.57215 0.61455 0.14470  -0.01798 -0.05508 253 LEU B N   
4519 C CA  . LEU B 253 ? 0.50017 0.59693 0.64738 0.15845  -0.02371 -0.05586 253 LEU B CA  
4520 C C   . LEU B 253 ? 0.62732 0.72615 0.78546 0.16854  -0.00892 -0.05691 253 LEU B C   
4521 O O   . LEU B 253 ? 0.55335 0.67523 0.74270 0.17993  -0.01020 -0.05870 253 LEU B O   
4522 C CB  . LEU B 253 ? 0.57646 0.65818 0.70554 0.16913  -0.03946 -0.05275 253 LEU B CB  
4523 C CG  . LEU B 253 ? 0.57783 0.65756 0.69446 0.16141  -0.05484 -0.05222 253 LEU B CG  
4524 C CD1 . LEU B 253 ? 0.50839 0.56607 0.59844 0.17207  -0.06779 -0.04776 253 LEU B CD1 
4525 C CD2 . LEU B 253 ? 0.51574 0.62876 0.66732 0.15760  -0.06415 -0.05634 253 LEU B CD2 
4526 N N   . ARG B 254 ? 0.65409 0.73062 0.78791 0.16493  0.00488  -0.05657 254 ARG B N   
4527 C CA  . ARG B 254 ? 0.68832 0.76240 0.82636 0.17360  0.02072  -0.05859 254 ARG B CA  
4528 C C   . ARG B 254 ? 0.65470 0.73727 0.79910 0.16283  0.03732  -0.06042 254 ARG B C   
4529 O O   . ARG B 254 ? 0.57908 0.67452 0.74228 0.16908  0.05088  -0.06300 254 ARG B O   
4530 C CB  . ARG B 254 ? 0.72504 0.76178 0.82525 0.17902  0.02386  -0.05758 254 ARG B CB  
4531 C CG  . ARG B 254 ? 0.79136 0.81523 0.88544 0.19482  0.01250  -0.05542 254 ARG B CG  
4532 C CD  . ARG B 254 ? 0.83806 0.82006 0.88919 0.19386  0.01368  -0.05373 254 ARG B CD  
4533 N NE  . ARG B 254 ? 0.78902 0.76088 0.81792 0.17516  0.01270  -0.05277 254 ARG B NE  
4534 C CZ  . ARG B 254 ? 0.85625 0.80008 0.85301 0.16927  0.00800  -0.05039 254 ARG B CZ  
4535 N NH1 . ARG B 254 ? 0.71422 0.63228 0.69251 0.17953  0.00340  -0.04776 254 ARG B NH1 
4536 N NH2 . ARG B 254 ? 0.77919 0.72064 0.76249 0.15284  0.00827  -0.05050 254 ARG B NH2 
4537 N N   . PHE B 255 ? 0.58097 0.65594 0.70937 0.14772  0.03711  -0.05897 255 PHE B N   
4538 C CA  . PHE B 255 ? 0.48619 0.56246 0.61267 0.13775  0.05155  -0.05921 255 PHE B CA  
4539 C C   . PHE B 255 ? 0.52293 0.62179 0.67434 0.12686  0.04928  -0.05881 255 PHE B C   
4540 O O   . PHE B 255 ? 0.54585 0.66352 0.72073 0.12771  0.03744  -0.05975 255 PHE B O   
4541 C CB  . PHE B 255 ? 0.48521 0.53396 0.57353 0.12990  0.05274  -0.05775 255 PHE B CB  
4542 C CG  . PHE B 255 ? 0.67258 0.69647 0.73426 0.13708  0.05715  -0.05923 255 PHE B CG  
4543 C CD1 . PHE B 255 ? 0.67796 0.68525 0.72329 0.14109  0.04650  -0.05868 255 PHE B CD1 
4544 C CD2 . PHE B 255 ? 0.62284 0.63674 0.67241 0.13867  0.07262  -0.06137 255 PHE B CD2 
4545 C CE1 . PHE B 255 ? 0.74817 0.72881 0.76735 0.14592  0.05087  -0.06046 255 PHE B CE1 
4546 C CE2 . PHE B 255 ? 0.69273 0.68053 0.71526 0.14431  0.07645  -0.06399 255 PHE B CE2 
4547 C CZ  . PHE B 255 ? 0.75715 0.72797 0.76527 0.14757  0.06538  -0.06363 255 PHE B CZ  
4548 N N   . ALA B 256 ? 0.56626 0.66045 0.70974 0.11623  0.06007  -0.05742 256 ALA B N   
4549 C CA  . ALA B 256 ? 0.39526 0.50260 0.55564 0.10405  0.05969  -0.05657 256 ALA B CA  
4550 C C   . ALA B 256 ? 0.43797 0.52362 0.56910 0.09461  0.06276  -0.05323 256 ALA B C   
4551 O O   . ALA B 256 ? 0.48553 0.55644 0.59569 0.09480  0.07440  -0.05173 256 ALA B O   
4552 C CB  . ALA B 256 ? 0.39275 0.52336 0.58507 0.10183  0.07408  -0.05801 256 ALA B CB  
4553 N N   . TYR B 257 ? 0.47810 0.56113 0.60663 0.08744  0.05176  -0.05245 257 TYR B N   
4554 C CA  . TYR B 257 ? 0.47007 0.53429 0.57405 0.08060  0.05274  -0.04924 257 TYR B CA  
4555 C C   . TYR B 257 ? 0.48417 0.54919 0.59554 0.07154  0.06463  -0.04660 257 TYR B C   
4556 O O   . TYR B 257 ? 0.45784 0.53825 0.59559 0.06534  0.06471  -0.04806 257 TYR B O   
4557 C CB  . TYR B 257 ? 0.45064 0.51105 0.54934 0.07816  0.03785  -0.05012 257 TYR B CB  
4558 C CG  . TYR B 257 ? 0.48321 0.54238 0.57451 0.08520  0.02729  -0.05222 257 TYR B CG  
4559 C CD1 . TYR B 257 ? 0.43852 0.48663 0.51145 0.09103  0.03020  -0.05185 257 TYR B CD1 
4560 C CD2 . TYR B 257 ? 0.46319 0.52933 0.56289 0.08512  0.01482  -0.05465 257 TYR B CD2 
4561 C CE1 . TYR B 257 ? 0.52135 0.56430 0.58508 0.09594  0.02180  -0.05306 257 TYR B CE1 
4562 C CE2 . TYR B 257 ? 0.40615 0.46759 0.49485 0.09088  0.00636  -0.05549 257 TYR B CE2 
4563 C CZ  . TYR B 257 ? 0.55669 0.60609 0.62783 0.09596  0.01032  -0.05429 257 TYR B CZ  
4564 O OH  . TYR B 257 ? 0.53069 0.57160 0.58861 0.10021  0.00309  -0.05445 257 TYR B OH  
4565 N N   . TYR B 258 ? 0.55850 0.60555 0.64486 0.06989  0.07436  -0.04267 258 TYR B N   
4566 C CA  . TYR B 258 ? 0.55596 0.59883 0.64316 0.06147  0.08871  -0.03887 258 TYR B CA  
4567 C C   . TYR B 258 ? 0.58303 0.59915 0.63270 0.06060  0.09146  -0.03346 258 TYR B C   
4568 O O   . TYR B 258 ? 0.57864 0.58477 0.60582 0.06617  0.09511  -0.03337 258 TYR B O   
4569 C CB  . TYR B 258 ? 0.45044 0.50791 0.55480 0.06294  0.10532  -0.04053 258 TYR B CB  
4570 C CG  . TYR B 258 ? 0.52453 0.57886 0.63068 0.05256  0.12339  -0.03660 258 TYR B CG  
4571 C CD1 . TYR B 258 ? 0.63734 0.70308 0.76949 0.04104  0.12471  -0.03643 258 TYR B CD1 
4572 C CD2 . TYR B 258 ? 0.60466 0.64261 0.68420 0.05310  0.13969  -0.03329 258 TYR B CD2 
4573 C CE1 . TYR B 258 ? 0.55167 0.61224 0.68436 0.02945  0.14289  -0.03235 258 TYR B CE1 
4574 C CE2 . TYR B 258 ? 0.62944 0.66171 0.70680 0.04272  0.15807  -0.02886 258 TYR B CE2 
4575 C CZ  . TYR B 258 ? 0.62521 0.66876 0.72987 0.03048  0.16018  -0.02807 258 TYR B CZ  
4576 O OH  . TYR B 258 ? 0.59398 0.62965 0.69540 0.01814  0.18006  -0.02320 258 TYR B OH  
4577 N N   . LYS B 259 ? 0.71791 0.52444 0.54967 0.08298  -0.05699 -0.01396 259 LYS B N   
4578 C CA  . LYS B 259 ? 0.75671 0.55745 0.57977 0.09204  -0.05767 -0.00091 259 LYS B CA  
4579 C C   . LYS B 259 ? 0.80710 0.61825 0.61979 0.09851  -0.06868 -0.00648 259 LYS B C   
4580 O O   . LYS B 259 ? 0.68561 0.50599 0.48268 0.10628  -0.07324 -0.00139 259 LYS B O   
4581 C CB  . LYS B 259 ? 0.77039 0.57332 0.57978 0.09600  -0.05012 0.01470  259 LYS B CB  
4582 C CG  . LYS B 259 ? 0.77952 0.56950 0.60756 0.09058  -0.03571 0.02667  259 LYS B CG  
4583 C CD  . LYS B 259 ? 0.81850 0.61438 0.63027 0.09675  -0.02507 0.04643  259 LYS B CD  
4584 C CE  . LYS B 259 ? 0.95723 0.73669 0.79358 0.09306  -0.00713 0.06567  259 LYS B CE  
4585 N NZ  . LYS B 259 ? 1.02105 0.79548 0.89277 0.07623  -0.00179 0.05067  259 LYS B NZ  
4586 N N   . GLY B 260 ? 0.74517 0.55854 0.56825 0.09556  -0.07258 -0.01800 260 GLY B N   
4587 C CA  . GLY B 260 ? 0.61028 0.43371 0.43409 0.09929  -0.08053 -0.02368 260 GLY B CA  
4588 C C   . GLY B 260 ? 0.69395 0.52699 0.51327 0.09672  -0.08334 -0.03147 260 GLY B C   
4589 O O   . GLY B 260 ? 0.67540 0.51716 0.50256 0.09780  -0.08926 -0.03839 260 GLY B O   
4590 N N   . MET B 261 ? 0.70636 0.53828 0.51908 0.09325  -0.07843 -0.03178 261 MET B N   
4591 C CA  . MET B 261 ? 0.71239 0.54970 0.52512 0.09205  -0.07892 -0.03993 261 MET B CA  
4592 C C   . MET B 261 ? 0.63846 0.47403 0.45993 0.08828  -0.07262 -0.03968 261 MET B C   
4593 O O   . MET B 261 ? 0.60981 0.44513 0.43091 0.08639  -0.06902 -0.03536 261 MET B O   
4594 C CB  . MET B 261 ? 0.62218 0.46446 0.41775 0.09575  -0.07823 -0.04063 261 MET B CB  
4595 C CG  . MET B 261 ? 0.61667 0.46935 0.39798 0.10352  -0.08606 -0.04044 261 MET B CG  
4596 S SD  . MET B 261 ? 1.12101 0.98612 0.91740 0.10395  -0.09898 -0.05719 261 MET B SD  
4597 C CE  . MET B 261 ? 0.74816 0.60884 0.56241 0.09649  -0.09453 -0.07409 261 MET B CE  
4598 N N   . THR B 262 ? 0.57728 0.41347 0.40998 0.08787  -0.07130 -0.04453 262 THR B N   
4599 C CA  . THR B 262 ? 0.62578 0.46235 0.46717 0.08830  -0.06464 -0.03989 262 THR B CA  
4600 C C   . THR B 262 ? 0.54981 0.38534 0.38969 0.09010  -0.06122 -0.04378 262 THR B C   
4601 O O   . THR B 262 ? 0.64827 0.47966 0.49706 0.09055  -0.06063 -0.05322 262 THR B O   
4602 C CB  . THR B 262 ? 0.58462 0.41966 0.44499 0.08833  -0.06106 -0.03777 262 THR B CB  
4603 O OG1 . THR B 262 ? 0.57616 0.41466 0.43813 0.08734  -0.06371 -0.03685 262 THR B OG1 
4604 C CG2 . THR B 262 ? 0.57723 0.41621 0.44293 0.09275  -0.05334 -0.02578 262 THR B CG2 
4605 N N   . ILE B 263 ? 0.66728 0.50817 0.50012 0.09089  -0.05836 -0.03916 263 ILE B N   
4606 C CA  . ILE B 263 ? 0.59777 0.44073 0.42636 0.09331  -0.05400 -0.04317 263 ILE B CA  
4607 C C   . ILE B 263 ? 0.74587 0.59432 0.58710 0.09740  -0.04790 -0.03872 263 ILE B C   
4608 O O   . ILE B 263 ? 0.76971 0.62331 0.61967 0.09939  -0.04811 -0.03050 263 ILE B O   
4609 C CB  . ILE B 263 ? 0.58216 0.42955 0.39619 0.09165  -0.05283 -0.03959 263 ILE B CB  
4610 C CG1 . ILE B 263 ? 0.62452 0.47882 0.44716 0.08790  -0.05053 -0.03268 263 ILE B CG1 
4611 C CG2 . ILE B 263 ? 0.63435 0.47755 0.43723 0.09104  -0.05870 -0.03869 263 ILE B CG2 
4612 C CD1 . ILE B 263 ? 0.65050 0.50660 0.46990 0.08450  -0.04503 -0.02725 263 ILE B CD1 
4613 N N   . TYR B 264 ? 0.67231 0.52335 0.51340 0.10091  -0.04215 -0.04364 264 TYR B N   
4614 C CA  . TYR B 264 ? 0.63705 0.49594 0.49279 0.10706  -0.03580 -0.03921 264 TYR B CA  
4615 C C   . TYR B 264 ? 0.69977 0.57672 0.55692 0.10470  -0.03675 -0.03154 264 TYR B C   
4616 O O   . TYR B 264 ? 0.77603 0.65645 0.62489 0.09862  -0.03609 -0.03224 264 TYR B O   
4617 C CB  . TYR B 264 ? 0.73789 0.59519 0.59408 0.11204  -0.02821 -0.05044 264 TYR B CB  
4618 C CG  . TYR B 264 ? 0.77443 0.64270 0.64613 0.11982  -0.01981 -0.04710 264 TYR B CG  
4619 C CD1 . TYR B 264 ? 0.84640 0.71738 0.73923 0.12709  -0.01857 -0.03632 264 TYR B CD1 
4620 C CD2 . TYR B 264 ? 0.67287 0.55161 0.53851 0.12219  -0.01185 -0.05309 264 TYR B CD2 
4621 C CE1 . TYR B 264 ? 0.92504 0.80941 0.83508 0.13670  -0.01161 -0.03235 264 TYR B CE1 
4622 C CE2 . TYR B 264 ? 0.82448 0.71601 0.70829 0.13021  -0.00327 -0.05084 264 TYR B CE2 
4623 C CZ  . TYR B 264 ? 0.88698 0.78130 0.79433 0.13759  -0.00412 -0.04104 264 TYR B CZ  
4624 O OH  . TYR B 264 ? 0.87486 0.78527 0.80322 0.14788  0.00365  -0.03770 264 TYR B OH  
4625 N N   . ARG B 265 ? 0.73443 0.62493 0.60519 0.11012  -0.03800 -0.02387 265 ARG B N   
4626 C CA  . ARG B 265 ? 0.74749 0.66060 0.62336 0.10672  -0.04309 -0.02188 265 ARG B CA  
4627 C C   . ARG B 265 ? 0.67204 0.59898 0.55808 0.10359  -0.03741 -0.02484 265 ARG B C   
4628 O O   . ARG B 265 ? 0.72442 0.66040 0.61580 0.09413  -0.03898 -0.02793 265 ARG B O   
4629 C CB  . ARG B 265 ? 0.77204 0.70491 0.65706 0.11680  -0.04749 -0.01312 265 ARG B CB  
4630 C CG  . ARG B 265 ? 0.76789 0.69971 0.64192 0.11731  -0.05343 -0.00942 265 ARG B CG  
4631 C CD  . ARG B 265 ? 0.80055 0.75907 0.67821 0.13092  -0.05686 0.00275  265 ARG B CD  
4632 N NE  . ARG B 265 ? 0.85747 0.82287 0.72082 0.13205  -0.06156 0.00487  265 ARG B NE  
4633 C CZ  . ARG B 265 ? 0.68862 0.68850 0.54589 0.14150  -0.06871 0.00863  265 ARG B CZ  
4634 N NH1 . ARG B 265 ? 0.68416 0.71704 0.55075 0.15061  -0.07424 0.01108  265 ARG B NH1 
4635 N NH2 . ARG B 265 ? 0.81890 0.82495 0.66015 0.14314  -0.07078 0.00872  265 ARG B NH2 
4636 N N   . GLN B 266 ? 0.65624 0.58494 0.54973 0.11129  -0.02888 -0.02455 266 GLN B N   
4637 C CA  . GLN B 266 ? 0.68283 0.62889 0.58900 0.10939  -0.02073 -0.02591 266 GLN B CA  
4638 C C   . GLN B 266 ? 0.75686 0.69279 0.64927 0.09992  -0.01402 -0.02726 266 GLN B C   
4639 O O   . GLN B 266 ? 0.75833 0.70839 0.66469 0.09320  -0.00736 -0.02494 266 GLN B O   
4640 C CB  . GLN B 266 ? 0.71285 0.66227 0.62928 0.12181  -0.01103 -0.02672 266 GLN B CB  
4641 C CG  . GLN B 266 ? 0.90047 0.87694 0.83844 0.12270  -0.00228 -0.02623 266 GLN B CG  
4642 C CD  . GLN B 266 ? 0.92384 0.93225 0.88770 0.12306  -0.01156 -0.02243 266 GLN B CD  
4643 O OE1 . GLN B 266 ? 0.89986 0.91401 0.86618 0.13191  -0.02136 -0.01729 266 GLN B OE1 
4644 N NE2 . GLN B 266 ? 0.85719 0.88979 0.84215 0.11395  -0.00813 -0.02481 266 GLN B NE2 
4645 N N   . ASN B 267 ? 0.66015 0.57414 0.52834 0.10000  -0.01502 -0.02948 267 ASN B N   
4646 C CA  . ASN B 267 ? 0.69683 0.60382 0.54867 0.09459  -0.00977 -0.02590 267 ASN B CA  
4647 C C   . ASN B 267 ? 0.73227 0.63482 0.59058 0.08415  -0.01520 -0.02112 267 ASN B C   
4648 O O   . ASN B 267 ? 0.77460 0.67640 0.63629 0.07827  -0.00680 -0.01340 267 ASN B O   
4649 C CB  . ASN B 267 ? 0.78434 0.67673 0.60940 0.10002  -0.01220 -0.03170 267 ASN B CB  
4650 C CG  . ASN B 267 ? 0.77629 0.67370 0.59531 0.10972  -0.00438 -0.04183 267 ASN B CG  
4651 O OD1 . ASN B 267 ? 0.77838 0.68926 0.61159 0.11337  0.00542  -0.04134 267 ASN B OD1 
4652 N ND2 . ASN B 267 ? 0.77613 0.66525 0.57722 0.11417  -0.00887 -0.05398 267 ASN B ND2 
4653 N N   . TYR B 268 ? 0.74442 0.64372 0.60635 0.08262  -0.02711 -0.02518 268 TYR B N   
4654 C CA  . TYR B 268 ? 0.67089 0.56806 0.54229 0.07357  -0.03217 -0.02623 268 TYR B CA  
4655 C C   . TYR B 268 ? 0.73567 0.65225 0.63682 0.06549  -0.02848 -0.02896 268 TYR B C   
4656 O O   . TYR B 268 ? 0.72054 0.63163 0.63677 0.05552  -0.02455 -0.02900 268 TYR B O   
4657 C CB  . TYR B 268 ? 0.77624 0.67310 0.64382 0.07605  -0.04407 -0.03157 268 TYR B CB  
4658 C CG  . TYR B 268 ? 0.69080 0.58966 0.56866 0.06843  -0.04983 -0.03862 268 TYR B CG  
4659 C CD1 . TYR B 268 ? 0.65198 0.53083 0.52564 0.06399  -0.04848 -0.03757 268 TYR B CD1 
4660 C CD2 . TYR B 268 ? 0.70990 0.63337 0.60257 0.06747  -0.05710 -0.04804 268 TYR B CD2 
4661 C CE1 . TYR B 268 ? 0.67561 0.55391 0.56291 0.05763  -0.05229 -0.04759 268 TYR B CE1 
4662 C CE2 . TYR B 268 ? 0.62510 0.55298 0.52800 0.06074  -0.06284 -0.06102 268 TYR B CE2 
4663 C CZ  . TYR B 268 ? 0.71142 0.61415 0.61323 0.05527  -0.05946 -0.06172 268 TYR B CZ  
4664 O OH  . TYR B 268 ? 0.61898 0.52369 0.53512 0.04911  -0.06372 -0.07800 268 TYR B OH  
4665 N N   . ALA B 269 ? 0.67230 0.61245 0.58774 0.06982  -0.02920 -0.03166 269 ALA B N   
4666 C CA  . ALA B 269 ? 0.72764 0.69365 0.67754 0.06200  -0.02702 -0.03688 269 ALA B CA  
4667 C C   . ALA B 269 ? 0.76534 0.72794 0.72817 0.05523  -0.00919 -0.02848 269 ALA B C   
4668 O O   . ALA B 269 ? 0.75922 0.73427 0.75700 0.04319  -0.00411 -0.03207 269 ALA B O   
4669 C CB  . ALA B 269 ? 0.67998 0.67616 0.64230 0.07187  -0.03224 -0.03908 269 ALA B CB  
4670 N N   . ALA B 270 ? 0.78766 0.73598 0.72464 0.06297  0.00134  -0.01801 270 ALA B N   
4671 C CA  . ALA B 270 ? 0.73989 0.68910 0.68268 0.06015  0.02100  -0.00598 270 ALA B CA  
4672 C C   . ALA B 270 ? 0.80342 0.73021 0.74302 0.05273  0.02766  0.00518  270 ALA B C   
4673 O O   . ALA B 270 ? 0.88469 0.81382 0.85168 0.04369  0.04334  0.01510  270 ALA B O   
4674 C CB  . ALA B 270 ? 0.72968 0.67846 0.64227 0.07404  0.02942  -0.00196 270 ALA B CB  
4675 N N   . VAL B 271 ? 0.75574 0.66092 0.66717 0.05694  0.01743  0.00530  271 VAL B N   
4676 C CA  . VAL B 271 ? 0.77220 0.65566 0.67783 0.05471  0.02400  0.01929  271 VAL B CA  
4677 C C   . VAL B 271 ? 0.80661 0.67824 0.74121 0.04296  0.01761  0.01130  271 VAL B C   
4678 O O   . VAL B 271 ? 0.83455 0.68610 0.77680 0.04017  0.02616  0.02388  271 VAL B O   
4679 C CB  . VAL B 271 ? 0.76312 0.63391 0.62509 0.06740  0.01653  0.02341  271 VAL B CB  
4680 C CG1 . VAL B 271 ? 0.76347 0.64774 0.59732 0.07922  0.02191  0.02435  271 VAL B CG1 
4681 C CG2 . VAL B 271 ? 0.77779 0.64261 0.63369 0.06786  -0.00295 0.00731  271 VAL B CG2 
4682 N N   . GLU B 272 ? 0.77704 0.66197 0.72815 0.03780  0.00352  -0.00923 272 GLU B N   
4683 C CA  . GLU B 272 ? 0.75797 0.63578 0.73254 0.02835  -0.00432 -0.02349 272 GLU B CA  
4684 C C   . GLU B 272 ? 0.75505 0.65994 0.77107 0.01695  -0.00851 -0.04307 272 GLU B C   
4685 O O   . GLU B 272 ? 0.79343 0.69444 0.84970 0.00340  -0.00341 -0.05212 272 GLU B O   
4686 C CB  . GLU B 272 ? 0.73349 0.60569 0.67989 0.03628  -0.02095 -0.03287 272 GLU B CB  
4687 C CG  . GLU B 272 ? 0.73889 0.60761 0.70421 0.02935  -0.02925 -0.05133 272 GLU B CG  
4688 C CD  . GLU B 272 ? 0.83767 0.67563 0.81506 0.02571  -0.01999 -0.04384 272 GLU B CD  
4689 O OE1 . GLU B 272 ? 0.87145 0.69301 0.83957 0.02988  -0.00749 -0.02037 272 GLU B OE1 
4690 O OE2 . GLU B 272 ? 1.00702 0.83877 1.00270 0.02067  -0.02480 -0.06124 272 GLU B OE2 
4691 N N   . LEU B 273 ? 0.77707 0.71097 0.78746 0.02297  -0.01798 -0.05060 273 LEU B N   
4692 C CA  . LEU B 273 ? 0.72170 0.69094 0.76797 0.01569  -0.02695 -0.07097 273 LEU B CA  
4693 C C   . LEU B 273 ? 0.74600 0.73286 0.83443 0.00578  -0.01275 -0.06792 273 LEU B C   
4694 O O   . LEU B 273 ? 0.73954 0.75384 0.87253 -0.00581 -0.01796 -0.08776 273 LEU B O   
4695 C CB  . LEU B 273 ? 0.69841 0.69461 0.72288 0.02974  -0.04248 -0.07565 273 LEU B CB  
4696 C CG  . LEU B 273 ? 0.71757 0.70024 0.70400 0.03997  -0.05375 -0.07601 273 LEU B CG  
4697 C CD1 . LEU B 273 ? 0.70379 0.71401 0.67535 0.05470  -0.06511 -0.07519 273 LEU B CD1 
4698 C CD2 . LEU B 273 ? 0.73171 0.70978 0.72795 0.03161  -0.06101 -0.09457 273 LEU B CD2 
4699 N N   . GLY B 274 ? 0.75050 0.72644 0.82766 0.01024  0.00506  -0.04562 274 GLY B N   
4700 C CA  . GLY B 274 ? 0.77229 0.76712 0.88895 0.00228  0.02237  -0.03947 274 GLY B CA  
4701 C C   . GLY B 274 ? 0.74257 0.76523 0.84866 0.01528  0.02183  -0.03637 274 GLY B C   
4702 O O   . GLY B 274 ? 0.71868 0.75861 0.81047 0.02564  0.00393  -0.04662 274 GLY B O   
4703 N N   . ILE B 275 ? 0.74462 0.77206 0.85894 0.01643  0.04371  -0.02034 275 ILE B N   
4704 C CA  . ILE B 275 ? 0.73429 0.78461 0.83895 0.03068  0.04691  -0.01751 275 ILE B CA  
4705 C C   . ILE B 275 ? 0.71433 0.81006 0.86644 0.02788  0.03903  -0.03209 275 ILE B C   
4706 O O   . ILE B 275 ? 0.68700 0.80394 0.83541 0.04221  0.03835  -0.03141 275 ILE B O   
4707 C CB  . ILE B 275 ? 0.73333 0.77897 0.82886 0.03494  0.07461  0.00280  275 ILE B CB  
4708 C CG1 . ILE B 275 ? 0.70391 0.76868 0.85737 0.01898  0.09498  0.00880  275 ILE B CG1 
4709 C CG2 . ILE B 275 ? 0.75246 0.76103 0.80131 0.03958  0.08086  0.01803  275 ILE B CG2 
4710 C CD1 . ILE B 275 ? 0.72776 0.79532 0.87360 0.02493  0.12586  0.03175  275 ILE B CD1 
4711 N N   . ASP B 276 ? 0.76344 0.87663 0.96330 0.01060  0.03256  -0.04712 276 ASP B N   
4712 C CA  . ASP B 276 ? 0.75013 0.91502 1.00033 0.00719  0.02232  -0.06435 276 ASP B CA  
4713 C C   . ASP B 276 ? 0.72257 0.90817 0.97390 0.00767  -0.00781 -0.08809 276 ASP B C   
4714 O O   . ASP B 276 ? 0.79153 1.02452 1.08934 0.00164  -0.02021 -0.10803 276 ASP B O   
4715 C CB  . ASP B 276 ? 0.72330 0.90462 1.04045 -0.01426 0.04070  -0.06700 276 ASP B CB  
4716 C CG  . ASP B 276 ? 0.76975 1.01081 1.14228 -0.01527 0.03586  -0.08044 276 ASP B CG  
4717 O OD1 . ASP B 276 ? 0.80121 1.06808 1.15485 0.00449  0.02212  -0.08145 276 ASP B OD1 
4718 O OD2 . ASP B 276 ? 0.84947 1.11234 1.28892 -0.03544 0.04646  -0.08937 276 ASP B OD2 
4719 N N   . MET B 277 ? 0.71313 0.86931 0.91480 0.01565  -0.01990 -0.08720 277 MET B N   
4720 C CA  . MET B 277 ? 0.69330 0.87223 0.88916 0.01926  -0.04623 -0.10751 277 MET B CA  
4721 C C   . MET B 277 ? 0.67545 0.89801 0.86711 0.03936  -0.06052 -0.10627 277 MET B C   
4722 O O   . MET B 277 ? 0.77407 0.98649 0.94179 0.05580  -0.05248 -0.08652 277 MET B O   
4723 C CB  . MET B 277 ? 0.73519 0.87307 0.87953 0.02461  -0.05193 -0.10319 277 MET B CB  
4724 C CG  . MET B 277 ? 0.72630 0.88936 0.85546 0.03253  -0.07636 -0.12043 277 MET B CG  
4725 S SD  . MET B 277 ? 0.86379 0.98372 0.95222 0.03130  -0.08019 -0.12333 277 MET B SD  
4726 C CE  . MET B 277 ? 0.59914 0.70412 0.73578 0.00489  -0.07229 -0.14443 277 MET B CE  
4727 N N   . LYS B 278 ? 0.66678 0.94001 0.88401 0.03921  -0.08182 -0.12848 278 LYS B N   
4728 C CA  . LYS B 278 ? 0.73589 1.05792 0.95195 0.06122  -0.09700 -0.12492 278 LYS B CA  
4729 C C   . LYS B 278 ? 0.72258 1.01927 0.88052 0.08426  -0.09990 -0.10303 278 LYS B C   
4730 O O   . LYS B 278 ? 0.69866 0.96874 0.82085 0.08381  -0.10520 -0.10453 278 LYS B O   
4731 C CB  . LYS B 278 ? 0.74537 1.12977 0.98936 0.05917  -0.12315 -0.15465 278 LYS B CB  
4732 C CG  . LYS B 278 ? 0.64746 1.06956 0.96343 0.03713  -0.12249 -0.17986 278 LYS B CG  
4733 C CD  . LYS B 278 ? 0.79910 1.28125 1.13976 0.03296  -0.15129 -0.21785 278 LYS B CD  
4734 C CE  . LYS B 278 ? 0.80703 1.25804 1.13009 0.01882  -0.15607 -0.23969 278 LYS B CE  
4735 N NZ  . LYS B 278 ? 0.80422 1.31873 1.15375 0.01445  -0.18433 -0.28382 278 LYS B NZ  
4736 N N   . ALA B 279 ? 0.77820 1.08246 0.93222 0.10429  -0.09440 -0.08281 279 ALA B N   
4737 C CA  . ALA B 279 ? 0.71664 0.98858 0.82586 0.12406  -0.09123 -0.06026 279 ALA B CA  
4738 C C   . ALA B 279 ? 0.75941 1.05474 0.84294 0.13903  -0.11086 -0.05885 279 ALA B C   
4739 O O   . ALA B 279 ? 0.73729 0.99770 0.78268 0.14728  -0.10766 -0.04451 279 ALA B O   
4740 C CB  . ALA B 279 ? 0.62114 0.89759 0.74157 0.14287  -0.07999 -0.04187 279 ALA B CB  
4741 N N   . HIS B 280 ? 0.70524 1.06291 0.80950 0.14335  -0.13080 -0.07383 280 HIS B N   
4742 C CA  . HIS B 280 ? 0.63222 1.02156 0.70728 0.16159  -0.14925 -0.07103 280 HIS B CA  
4743 C C   . HIS B 280 ? 0.60992 0.98134 0.65822 0.14801  -0.15531 -0.08921 280 HIS B C   
4744 O O   . HIS B 280 ? 0.69627 1.09254 0.71438 0.16336  -0.16808 -0.08704 280 HIS B O   
4745 C CB  . HIS B 280 ? 0.80678 1.27849 0.91021 0.17369  -0.17136 -0.08362 280 HIS B CB  
4746 C CG  . HIS B 280 ? 0.69310 1.20005 0.83488 0.14916  -0.18403 -0.12454 280 HIS B CG  
4747 N ND1 . HIS B 280 ? 0.66422 1.17378 0.85895 0.12885  -0.17480 -0.13810 280 HIS B ND1 
4748 C CD2 . HIS B 280 ? 0.67371 1.21529 0.81312 0.14143  -0.20371 -0.15654 280 HIS B CD2 
4749 C CE1 . HIS B 280 ? 0.61325 1.15456 0.84171 0.10802  -0.18772 -0.17586 280 HIS B CE1 
4750 N NE2 . HIS B 280 ? 0.72642 1.28755 0.92198 0.11516  -0.20638 -0.19032 280 HIS B NE2 
4751 N N   . LEU B 281 ? 0.65819 0.98878 0.71670 0.12201  -0.14506 -0.10501 281 LEU B N   
4752 C CA  . LEU B 281 ? 0.59720 0.90654 0.63570 0.10964  -0.14859 -0.12259 281 LEU B CA  
4753 C C   . LEU B 281 ? 0.69505 0.93497 0.70431 0.10451  -0.13068 -0.10523 281 LEU B C   
4754 O O   . LEU B 281 ? 0.82032 1.03854 0.81242 0.09648  -0.13157 -0.11620 281 LEU B O   
4755 C CB  . LEU B 281 ? 0.60321 0.92602 0.68461 0.08407  -0.15318 -0.15854 281 LEU B CB  
4756 C CG  . LEU B 281 ? 0.77090 1.16949 0.88689 0.08523  -0.17522 -0.18708 281 LEU B CG  
4757 C CD1 . LEU B 281 ? 0.72532 1.12798 0.89196 0.05608  -0.17659 -0.22564 281 LEU B CD1 
4758 C CD2 . LEU B 281 ? 0.61194 1.05531 0.68964 0.10710  -0.19605 -0.19235 281 LEU B CD2 
4759 N N   . VAL B 282 ? 0.61000 0.81798 0.61493 0.10985  -0.11516 -0.08107 282 VAL B N   
4760 C CA  . VAL B 282 ? 0.62655 0.77501 0.60826 0.10389  -0.10009 -0.06922 282 VAL B CA  
4761 C C   . VAL B 282 ? 0.60582 0.73958 0.55035 0.11721  -0.10219 -0.05610 282 VAL B C   
4762 O O   . VAL B 282 ? 0.64423 0.74548 0.57071 0.10945  -0.09863 -0.05887 282 VAL B O   
4763 C CB  . VAL B 282 ? 0.73433 0.85986 0.72355 0.10618  -0.08391 -0.05347 282 VAL B CB  
4764 C CG1 . VAL B 282 ? 0.60014 0.67251 0.56286 0.10282  -0.07175 -0.04390 282 VAL B CG1 
4765 C CG2 . VAL B 282 ? 0.64189 0.78111 0.66848 0.09186  -0.07751 -0.06408 282 VAL B CG2 
4766 N N   . ASP B 283 ? 0.61581 0.77424 0.55164 0.13848  -0.10636 -0.03920 283 ASP B N   
4767 C CA  . ASP B 283 ? 0.71289 0.85696 0.61859 0.15187  -0.10375 -0.02123 283 ASP B CA  
4768 C C   . ASP B 283 ? 0.70845 0.86991 0.59456 0.14961  -0.11410 -0.03602 283 ASP B C   
4769 O O   . ASP B 283 ? 0.64334 0.77718 0.50798 0.14917  -0.10789 -0.02988 283 ASP B O   
4770 C CB  . ASP B 283 ? 0.64728 0.81632 0.55274 0.17728  -0.10363 0.00442  283 ASP B CB  
4771 C CG  . ASP B 283 ? 0.98464 1.12698 0.90874 0.18179  -0.08972 0.01922  283 ASP B CG  
4772 O OD1 . ASP B 283 ? 0.72991 0.82386 0.65052 0.17185  -0.07713 0.01974  283 ASP B OD1 
4773 O OD2 . ASP B 283 ? 1.05602 1.22884 0.99915 0.19648  -0.09193 0.02839  283 ASP B OD2 
4774 N N   . ALA B 284 ? 0.66266 0.87259 0.55874 0.14817  -0.12987 -0.05856 284 ALA B N   
4775 C CA  . ALA B 284 ? 0.65646 0.88651 0.53526 0.14631  -0.14002 -0.07966 284 ALA B CA  
4776 C C   . ALA B 284 ? 0.69981 0.89104 0.58828 0.12259  -0.13510 -0.10243 284 ALA B C   
4777 O O   . ALA B 284 ? 0.72392 0.90297 0.59239 0.12178  -0.13406 -0.10953 284 ALA B O   
4778 C CB  . ALA B 284 ? 0.69303 0.99278 0.58210 0.15290  -0.16046 -0.10229 284 ALA B CB  
4779 N N   . LYS B 285 ? 0.62779 0.80045 0.54830 0.10487  -0.13023 -0.11166 285 LYS B N   
4780 C CA  . LYS B 285 ? 0.59215 0.72537 0.52472 0.08480  -0.12283 -0.12659 285 LYS B CA  
4781 C C   . LYS B 285 ? 0.62802 0.71068 0.53536 0.08634  -0.10997 -0.10622 285 LYS B C   
4782 O O   . LYS B 285 ? 0.73380 0.79230 0.63655 0.07885  -0.10722 -0.11587 285 LYS B O   
4783 C CB  . LYS B 285 ? 0.62985 0.75496 0.60209 0.06821  -0.11620 -0.13246 285 LYS B CB  
4784 C CG  . LYS B 285 ? 0.73821 0.81914 0.72529 0.05004  -0.10455 -0.13889 285 LYS B CG  
4785 C CD  . LYS B 285 ? 0.71751 0.80528 0.71713 0.04102  -0.11231 -0.16996 285 LYS B CD  
4786 C CE  . LYS B 285 ? 0.76213 0.80596 0.78779 0.02365  -0.09860 -0.17381 285 LYS B CE  
4787 N NZ  . LYS B 285 ? 0.61157 0.65233 0.64888 0.01701  -0.10350 -0.20359 285 LYS B NZ  
4788 N N   . CYS B 286 ? 0.69084 0.75849 0.58602 0.09627  -0.10220 -0.08012 286 CYS B N   
4789 C CA  . CYS B 286 ? 0.70096 0.72742 0.57658 0.09773  -0.09218 -0.06457 286 CYS B CA  
4790 C C   . CYS B 286 ? 0.68554 0.71794 0.53816 0.10671  -0.09481 -0.06310 286 CYS B C   
4791 O O   . CYS B 286 ? 0.74523 0.75090 0.58994 0.10169  -0.09027 -0.06502 286 CYS B O   
4792 C CB  . CYS B 286 ? 0.71090 0.72384 0.58453 0.10641  -0.08382 -0.04279 286 CYS B CB  
4793 S SG  . CYS B 286 ? 0.77106 0.76865 0.66448 0.09693  -0.07507 -0.04285 286 CYS B SG  
4794 N N   . CYS B 287 ? 0.70630 0.77719 0.54796 0.12189  -0.10132 -0.05801 287 CYS B N   
4795 C CA  . CYS B 287 ? 0.74380 0.82652 0.56118 0.13269  -0.10122 -0.05424 287 CYS B CA  
4796 C C   . CYS B 287 ? 0.63437 0.72436 0.45039 0.12378  -0.10755 -0.08411 287 CYS B C   
4797 O O   . CYS B 287 ? 0.73145 0.80742 0.53387 0.12496  -0.10197 -0.08446 287 CYS B O   
4798 C CB  . CYS B 287 ? 0.73835 0.86758 0.54175 0.15405  -0.10645 -0.03970 287 CYS B CB  
4799 S SG  . CYS B 287 ? 0.96745 1.08373 0.77680 0.16877  -0.09514 -0.00080 287 CYS B SG  
4800 N N   . PHE B 288 ? 0.67265 0.78477 0.50812 0.11453  -0.11818 -0.11113 288 PHE B N   
4801 C CA  . PHE B 288 ? 0.63106 0.74816 0.47350 0.10519  -0.12346 -0.14450 288 PHE B CA  
4802 C C   . PHE B 288 ? 0.62879 0.69233 0.48321 0.09113  -0.11247 -0.14547 288 PHE B C   
4803 O O   . PHE B 288 ? 0.65028 0.70347 0.49727 0.09141  -0.10977 -0.15673 288 PHE B O   
4804 C CB  . PHE B 288 ? 0.67115 0.82215 0.54319 0.09564  -0.13631 -0.17539 288 PHE B CB  
4805 C CG  . PHE B 288 ? 0.68646 0.90296 0.54573 0.11169  -0.15182 -0.18266 288 PHE B CG  
4806 C CD1 . PHE B 288 ? 0.61947 0.85738 0.44188 0.13489  -0.15078 -0.15446 288 PHE B CD1 
4807 C CD2 . PHE B 288 ? 0.69648 0.95601 0.58393 0.10427  -0.16717 -0.21710 288 PHE B CD2 
4808 C CE1 . PHE B 288 ? 0.64454 0.94698 0.45233 0.15355  -0.16506 -0.15662 288 PHE B CE1 
4809 C CE2 . PHE B 288 ? 0.63657 0.96450 0.51121 0.12135  -0.18432 -0.22488 288 PHE B CE2 
4810 C CZ  . PHE B 288 ? 0.72372 1.07404 0.55532 0.14765  -0.18347 -0.19274 288 PHE B CZ  
4811 N N   . ASP B 289 ? 0.62253 0.65484 0.49486 0.08092  -0.10557 -0.13287 289 ASP B N   
4812 C CA  . ASP B 289 ? 0.63912 0.62514 0.51961 0.07132  -0.09555 -0.12846 289 ASP B CA  
4813 C C   . ASP B 289 ? 0.64489 0.61055 0.50106 0.08028  -0.08931 -0.10945 289 ASP B C   
4814 O O   . ASP B 289 ? 0.70488 0.64587 0.56321 0.07729  -0.08475 -0.11263 289 ASP B O   
4815 C CB  . ASP B 289 ? 0.63380 0.59896 0.53231 0.06217  -0.08872 -0.11597 289 ASP B CB  
4816 C CG  . ASP B 289 ? 0.69451 0.67312 0.62876 0.04915  -0.09066 -0.13516 289 ASP B CG  
4817 O OD1 . ASP B 289 ? 0.61375 0.61437 0.56199 0.04535  -0.09876 -0.16292 289 ASP B OD1 
4818 O OD2 . ASP B 289 ? 0.61086 0.58017 0.56163 0.04254  -0.08332 -0.12427 289 ASP B OD2 
4819 N N   . ASN B 290 ? 0.57430 0.55034 0.41282 0.09146  -0.08816 -0.08951 290 ASN B N   
4820 C CA  . ASN B 290 ? 0.65421 0.61204 0.47898 0.09768  -0.08088 -0.07253 290 ASN B CA  
4821 C C   . ASN B 290 ? 0.71053 0.68132 0.52332 0.10419  -0.08025 -0.08117 290 ASN B C   
4822 O O   . ASN B 290 ? 0.68564 0.63639 0.49822 0.10371  -0.07434 -0.07770 290 ASN B O   
4823 C CB  . ASN B 290 ? 0.69231 0.65577 0.51013 0.10731  -0.07703 -0.04960 290 ASN B CB  
4824 C CG  . ASN B 290 ? 0.63062 0.57204 0.45919 0.10184  -0.07383 -0.04110 290 ASN B CG  
4825 O OD1 . ASN B 290 ? 0.56172 0.48389 0.39805 0.09193  -0.07346 -0.04808 290 ASN B OD1 
4826 N ND2 . ASN B 290 ? 0.71399 0.65895 0.54338 0.11000  -0.07000 -0.02515 290 ASN B ND2 
4827 N N   . TYR B 291 ? 0.58283 0.59158 0.38561 0.11159  -0.08652 -0.09387 291 TYR B N   
4828 C CA  . TYR B 291 ? 0.62972 0.65577 0.41759 0.11972  -0.08457 -0.10461 291 TYR B CA  
4829 C C   . TYR B 291 ? 0.64013 0.64577 0.44374 0.10981  -0.08451 -0.13008 291 TYR B C   
4830 O O   . TYR B 291 ? 0.71036 0.70800 0.50953 0.11391  -0.07757 -0.13148 291 TYR B O   
4831 C CB  . TYR B 291 ? 0.59421 0.67288 0.36375 0.13216  -0.09292 -0.11558 291 TYR B CB  
4832 C CG  . TYR B 291 ? 0.61606 0.71793 0.36620 0.14230  -0.08993 -0.12994 291 TYR B CG  
4833 C CD1 . TYR B 291 ? 0.62266 0.72815 0.35367 0.15521  -0.07684 -0.10475 291 TYR B CD1 
4834 C CD2 . TYR B 291 ? 0.63298 0.75295 0.38800 0.13866  -0.09822 -0.17012 291 TYR B CD2 
4835 C CE1 . TYR B 291 ? 0.64505 0.77459 0.35744 0.16584  -0.07137 -0.11684 291 TYR B CE1 
4836 C CE2 . TYR B 291 ? 0.65650 0.79955 0.39262 0.14943  -0.09435 -0.18672 291 TYR B CE2 
4837 C CZ  . TYR B 291 ? 0.66217 0.81132 0.37455 0.16382  -0.08053 -0.15875 291 TYR B CZ  
4838 O OH  . TYR B 291 ? 0.68844 0.86385 0.38096 0.17597  -0.07412 -0.17420 291 TYR B OH  
4839 N N   . ARG B 292 ? 0.67344 0.67044 0.50023 0.09730  -0.09033 -0.14926 292 ARG B N   
4840 C CA  . ARG B 292 ? 0.65575 0.62570 0.50526 0.08810  -0.08728 -0.16887 292 ARG B CA  
4841 C C   . ARG B 292 ? 0.61862 0.54724 0.47360 0.08590  -0.07851 -0.14670 292 ARG B C   
4842 O O   . ARG B 292 ? 0.73102 0.64124 0.59557 0.08657  -0.07359 -0.15408 292 ARG B O   
4843 C CB  . ARG B 292 ? 0.60839 0.57636 0.48917 0.07412  -0.09222 -0.18994 292 ARG B CB  
4844 C CG  . ARG B 292 ? 0.63294 0.64739 0.51522 0.07529  -0.10391 -0.22187 292 ARG B CG  
4845 C CD  . ARG B 292 ? 0.66369 0.68555 0.57850 0.06147  -0.10965 -0.23378 292 ARG B CD  
4846 N NE  . ARG B 292 ? 0.62159 0.69852 0.53669 0.06441  -0.12450 -0.26382 292 ARG B NE  
4847 C CZ  . ARG B 292 ? 0.66788 0.77086 0.60602 0.05693  -0.13320 -0.27296 292 ARG B CZ  
4848 N NH1 . ARG B 292 ? 0.65851 0.73618 0.62044 0.04596  -0.12614 -0.25323 292 ARG B NH1 
4849 N NH2 . ARG B 292 ? 0.63751 0.79820 0.57468 0.06183  -0.14948 -0.30319 292 ARG B NH2 
4850 N N   . TYR B 293 ? 0.57932 0.49617 0.42945 0.08470  -0.07710 -0.12152 293 TYR B N   
4851 C CA  . TYR B 293 ? 0.63277 0.52040 0.48403 0.08490  -0.07163 -0.10287 293 TYR B CA  
4852 C C   . TYR B 293 ? 0.63662 0.53000 0.47646 0.09417  -0.06764 -0.09625 293 TYR B C   
4853 O O   . TYR B 293 ? 0.66276 0.53907 0.51059 0.09551  -0.06437 -0.09350 293 TYR B O   
4854 C CB  . TYR B 293 ? 0.60851 0.48856 0.45582 0.08255  -0.07160 -0.08346 293 TYR B CB  
4855 C CG  . TYR B 293 ? 0.56748 0.42205 0.41722 0.08177  -0.06882 -0.06995 293 TYR B CG  
4856 C CD1 . TYR B 293 ? 0.58658 0.43846 0.43122 0.08730  -0.06781 -0.06162 293 TYR B CD1 
4857 C CD2 . TYR B 293 ? 0.65041 0.48827 0.50869 0.07641  -0.06695 -0.06509 293 TYR B CD2 
4858 C CE1 . TYR B 293 ? 0.67986 0.51687 0.52665 0.08798  -0.06853 -0.05264 293 TYR B CE1 
4859 C CE2 . TYR B 293 ? 0.65039 0.47257 0.50537 0.07918  -0.06576 -0.05193 293 TYR B CE2 
4860 C CZ  . TYR B 293 ? 0.60707 0.43080 0.45562 0.08522  -0.06834 -0.04761 293 TYR B CZ  
4861 O OH  . TYR B 293 ? 0.61536 0.43140 0.46072 0.08924  -0.07033 -0.03782 293 TYR B OH  
4862 N N   . MET B 294 ? 0.66246 0.58208 0.48605 0.10184  -0.06669 -0.09114 294 MET B N   
4863 C CA  . MET B 294 ? 0.66216 0.59005 0.47873 0.11044  -0.05909 -0.08227 294 MET B CA  
4864 C C   . MET B 294 ? 0.63251 0.56402 0.45274 0.11406  -0.05619 -0.10146 294 MET B C   
4865 O O   . MET B 294 ? 0.66702 0.59210 0.49412 0.11767  -0.04953 -0.09598 294 MET B O   
4866 C CB  . MET B 294 ? 0.59742 0.55508 0.39599 0.12029  -0.05569 -0.06985 294 MET B CB  
4867 C CG  . MET B 294 ? 0.66623 0.61733 0.46665 0.11954  -0.05479 -0.04791 294 MET B CG  
4868 S SD  . MET B 294 ? 0.94529 0.93378 0.72633 0.13469  -0.05139 -0.03138 294 MET B SD  
4869 C CE  . MET B 294 ? 0.59158 0.59896 0.36162 0.14604  -0.03803 -0.02481 294 MET B CE  
4870 N N   . LYS B 295 ? 0.65774 0.60128 0.47778 0.11315  -0.06101 -0.12685 295 LYS B N   
4871 C CA  . LYS B 295 ? 0.65683 0.60318 0.48328 0.11729  -0.05740 -0.15052 295 LYS B CA  
4872 C C   . LYS B 295 ? 0.63962 0.54825 0.49325 0.11157  -0.05535 -0.15251 295 LYS B C   
4873 O O   . LYS B 295 ? 0.65345 0.55677 0.51611 0.11790  -0.04886 -0.15835 295 LYS B O   
4874 C CB  . LYS B 295 ? 0.71310 0.68498 0.53631 0.11713  -0.06424 -0.18307 295 LYS B CB  
4875 C CG  . LYS B 295 ? 0.88790 0.90717 0.67945 0.12852  -0.06687 -0.18162 295 LYS B CG  
4876 C CD  . LYS B 295 ? 0.93613 0.97486 0.70743 0.14330  -0.05486 -0.17099 295 LYS B CD  
4877 C CE  . LYS B 295 ? 0.89148 0.94008 0.64622 0.15019  -0.04857 -0.13204 295 LYS B CE  
4878 N NZ  . LYS B 295 ? 0.83688 0.90752 0.57590 0.16441  -0.03336 -0.11887 295 LYS B NZ  
4879 N N   . GLY B 296 ? 0.67487 0.55936 0.54216 0.10165  -0.05951 -0.14550 296 GLY B N   
4880 C CA  . GLY B 296 ? 0.58616 0.43700 0.47561 0.09967  -0.05649 -0.13832 296 GLY B CA  
4881 C C   . GLY B 296 ? 0.67574 0.52148 0.56150 0.10597  -0.05456 -0.11578 296 GLY B C   
4882 O O   . GLY B 296 ? 0.66687 0.49994 0.56808 0.11179  -0.05117 -0.11474 296 GLY B O   
4883 N N   . LEU B 297 ? 0.63513 0.49192 0.50520 0.10516  -0.05680 -0.09891 297 LEU B N   
4884 C CA  . LEU B 297 ? 0.71139 0.56809 0.58420 0.10905  -0.05577 -0.08278 297 LEU B CA  
4885 C C   . LEU B 297 ? 0.59435 0.46824 0.47064 0.11714  -0.04826 -0.08742 297 LEU B C   
4886 O O   . LEU B 297 ? 0.63521 0.50730 0.52679 0.12149  -0.04660 -0.08204 297 LEU B O   
4887 C CB  . LEU B 297 ? 0.61756 0.47995 0.47984 0.10507  -0.05810 -0.06819 297 LEU B CB  
4888 C CG  . LEU B 297 ? 0.57120 0.43562 0.44296 0.10609  -0.05788 -0.05640 297 LEU B CG  
4889 C CD1 . LEU B 297 ? 0.62810 0.47994 0.51057 0.10745  -0.06445 -0.05381 297 LEU B CD1 
4890 C CD2 . LEU B 297 ? 0.55590 0.42270 0.42242 0.10165  -0.05822 -0.04676 297 LEU B CD2 
4891 N N   . GLU B 298 ? 0.58838 0.48382 0.45058 0.12067  -0.04345 -0.09716 298 GLU B N   
4892 C CA  . GLU B 298 ? 0.59809 0.51375 0.46060 0.13019  -0.03324 -0.10183 298 GLU B CA  
4893 C C   . GLU B 298 ? 0.59094 0.49575 0.47221 0.13519  -0.03087 -0.11879 298 GLU B C   
4894 O O   . GLU B 298 ? 0.59202 0.50402 0.48669 0.14244  -0.02333 -0.11622 298 GLU B O   
4895 C CB  . GLU B 298 ? 0.60020 0.54603 0.43774 0.13602  -0.02927 -0.11010 298 GLU B CB  
4896 C CG  . GLU B 298 ? 0.60427 0.57667 0.43626 0.14820  -0.01608 -0.11511 298 GLU B CG  
4897 C CD  . GLU B 298 ? 0.75020 0.75985 0.55037 0.15735  -0.01240 -0.11833 298 GLU B CD  
4898 O OE1 . GLU B 298 ? 0.83806 0.85510 0.62420 0.15597  -0.01583 -0.10112 298 GLU B OE1 
4899 O OE2 . GLU B 298 ? 0.83792 0.87218 0.62650 0.16790  -0.00602 -0.13823 298 GLU B OE2 
4900 N N   . GLY B 299 ? 0.59891 0.48601 0.48701 0.13156  -0.03573 -0.13597 299 GLY B N   
4901 C CA  . GLY B 299 ? 0.61138 0.48162 0.52395 0.13696  -0.03182 -0.15075 299 GLY B CA  
4902 C C   . GLY B 299 ? 0.62677 0.47668 0.56033 0.13979  -0.03356 -0.13102 299 GLY B C   
4903 O O   . GLY B 299 ? 0.72003 0.56652 0.67434 0.14961  -0.02805 -0.13511 299 GLY B O   
4904 N N   . GLU B 300 ? 0.71568 0.55573 0.64392 0.13320  -0.04156 -0.11046 300 GLU B N   
4905 C CA  . GLU B 300 ? 0.62944 0.46001 0.57223 0.13811  -0.04590 -0.09205 300 GLU B CA  
4906 C C   . GLU B 300 ? 0.66398 0.51782 0.61503 0.14420  -0.04378 -0.08644 300 GLU B C   
4907 O O   . GLU B 300 ? 0.69922 0.55371 0.67164 0.15340  -0.04493 -0.08089 300 GLU B O   
4908 C CB  . GLU B 300 ? 0.72808 0.55069 0.65824 0.13079  -0.05478 -0.07513 300 GLU B CB  
4909 C CG  . GLU B 300 ? 0.77056 0.57115 0.69869 0.12448  -0.05477 -0.07606 300 GLU B CG  
4910 C CD  . GLU B 300 ? 0.78087 0.57778 0.69488 0.11963  -0.06125 -0.05851 300 GLU B CD  
4911 O OE1 . GLU B 300 ? 0.84678 0.65474 0.75596 0.12333  -0.06759 -0.04720 300 GLU B OE1 
4912 O OE2 . GLU B 300 ? 0.93846 0.72418 0.84854 0.11214  -0.05974 -0.05838 300 GLU B OE2 
4913 N N   . MET B 301 ? 0.58408 0.45880 0.52235 0.13990  -0.03967 -0.08599 301 MET B N   
4914 C CA  . MET B 301 ? 0.58747 0.48491 0.54067 0.14362  -0.03387 -0.07986 301 MET B CA  
4915 C C   . MET B 301 ? 0.57803 0.48761 0.54409 0.15474  -0.02188 -0.09247 301 MET B C   
4916 O O   . MET B 301 ? 0.57358 0.49676 0.56510 0.16122  -0.01826 -0.08865 301 MET B O   
4917 C CB  . MET B 301 ? 0.58235 0.49482 0.52247 0.13650  -0.02897 -0.07120 301 MET B CB  
4918 C CG  . MET B 301 ? 0.58801 0.48923 0.52080 0.12666  -0.03946 -0.06103 301 MET B CG  
4919 S SD  . MET B 301 ? 0.58455 0.49261 0.49620 0.12074  -0.03332 -0.05280 301 MET B SD  
4920 C CE  . MET B 301 ? 0.55391 0.48348 0.48968 0.12154  -0.01848 -0.04050 301 MET B CE  
4921 N N   . ARG B 302 ? 0.59616 0.50448 0.54728 0.15753  -0.01586 -0.11043 302 ARG B N   
4922 C CA  . ARG B 302 ? 0.60891 0.52833 0.57130 0.16952  -0.00396 -0.12797 302 ARG B CA  
4923 C C   . ARG B 302 ? 0.61973 0.51685 0.61163 0.17752  -0.00629 -0.13368 302 ARG B C   
4924 O O   . ARG B 302 ? 0.63237 0.53946 0.64508 0.18960  0.00343  -0.14234 302 ARG B O   
4925 C CB  . ARG B 302 ? 0.68426 0.61310 0.62184 0.17084  0.00119  -0.15147 302 ARG B CB  
4926 C CG  . ARG B 302 ? 0.80251 0.75938 0.70925 0.16847  0.00536  -0.14241 302 ARG B CG  
4927 C CD  . ARG B 302 ? 0.70668 0.68472 0.58681 0.17420  0.00910  -0.16792 302 ARG B CD  
4928 N NE  . ARG B 302 ? 0.75686 0.76816 0.60669 0.17763  0.01572  -0.15323 302 ARG B NE  
4929 C CZ  . ARG B 302 ? 0.69611 0.73755 0.51420 0.18494  0.01729  -0.16919 302 ARG B CZ  
4930 N NH1 . ARG B 302 ? 0.69662 0.74005 0.51147 0.18719  0.01175  -0.20668 302 ARG B NH1 
4931 N NH2 . ARG B 302 ? 0.68068 0.75255 0.47194 0.19091  0.02465  -0.14737 302 ARG B NH2 
4932 N N   . GLY B 303 ? 0.68461 0.55278 0.68027 0.17280  -0.01709 -0.12636 303 GLY B N   
4933 C CA  . GLY B 303 ? 0.66399 0.50985 0.68900 0.18288  -0.01800 -0.12362 303 GLY B CA  
4934 C C   . GLY B 303 ? 0.66597 0.52282 0.70969 0.19051  -0.02473 -0.10182 303 GLY B C   
4935 O O   . GLY B 303 ? 0.77418 0.62303 0.84587 0.20451  -0.02350 -0.09816 303 GLY B O   
4936 N N   . PHE B 304 ? 0.60319 0.47981 0.63557 0.18232  -0.03220 -0.08866 304 PHE B N   
4937 C CA  . PHE B 304 ? 0.66940 0.56513 0.72323 0.18822  -0.04079 -0.07417 304 PHE B CA  
4938 C C   . PHE B 304 ? 0.65932 0.57805 0.74462 0.20042  -0.03091 -0.08056 304 PHE B C   
4939 O O   . PHE B 304 ? 0.65636 0.58761 0.76980 0.21187  -0.03762 -0.07194 304 PHE B O   
4940 C CB  . PHE B 304 ? 0.63090 0.54417 0.67336 0.17481  -0.04815 -0.06655 304 PHE B CB  
4941 C CG  . PHE B 304 ? 0.56501 0.50604 0.63553 0.17821  -0.05739 -0.05942 304 PHE B CG  
4942 C CD1 . PHE B 304 ? 0.56815 0.51064 0.64046 0.18339  -0.07482 -0.04937 304 PHE B CD1 
4943 C CD2 . PHE B 304 ? 0.56531 0.53535 0.66194 0.17673  -0.04841 -0.06311 304 PHE B CD2 
4944 C CE1 . PHE B 304 ? 0.57070 0.54609 0.67028 0.18697  -0.08658 -0.04751 304 PHE B CE1 
4945 C CE2 . PHE B 304 ? 0.70792 0.70747 0.83846 0.17803  -0.05794 -0.06037 304 PHE B CE2 
4946 C CZ  . PHE B 304 ? 0.74426 0.74805 0.87626 0.18308  -0.07881 -0.05477 304 PHE B CZ  
4947 N N   . LEU B 305 ? 0.62705 0.55616 0.70763 0.19995  -0.01483 -0.09530 305 LEU B N   
4948 C CA  . LEU B 305 ? 0.60955 0.56372 0.71902 0.21200  -0.00160 -0.10214 305 LEU B CA  
4949 C C   . LEU B 305 ? 0.63223 0.57133 0.76758 0.22991  0.00129  -0.10968 305 LEU B C   
4950 O O   . LEU B 305 ? 0.65830 0.61897 0.82706 0.24309  0.00821  -0.11078 305 LEU B O   
4951 C CB  . LEU B 305 ? 0.61607 0.58674 0.70647 0.20969  0.01675  -0.11534 305 LEU B CB  
4952 C CG  . LEU B 305 ? 0.63093 0.61001 0.69291 0.19422  0.01646  -0.10534 305 LEU B CG  
4953 C CD1 . LEU B 305 ? 0.76122 0.75794 0.79709 0.19662  0.03414  -0.11574 305 LEU B CD1 
4954 C CD2 . LEU B 305 ? 0.58266 0.58372 0.67053 0.18749  0.01430  -0.08786 305 LEU B CD2 
4955 N N   . LYS B 306 ? 0.66589 0.56823 0.79197 0.23088  -0.00218 -0.11414 306 LYS B N   
4956 C CA  . LYS B 306 ? 0.80318 0.68275 0.95877 0.24784  0.00294  -0.11972 306 LYS B CA  
4957 C C   . LYS B 306 ? 0.78173 0.63888 0.94778 0.25405  -0.01057 -0.09513 306 LYS B C   
4958 O O   . LYS B 306 ? 0.79888 0.65744 0.99809 0.27299  -0.01127 -0.08409 306 LYS B O   
4959 C CB  . LYS B 306 ? 0.80196 0.65582 0.94885 0.24551  0.01468  -0.14809 306 LYS B CB  
4960 C CG  . LYS B 306 ? 1.03982 0.86414 1.22490 0.26226  0.02352  -0.15793 306 LYS B CG  
4961 C CD  . LYS B 306 ? 1.08952 0.89400 1.27138 0.25796  0.03510  -0.19504 306 LYS B CD  
4962 C CE  . LYS B 306 ? 0.97464 0.74518 1.20308 0.27422  0.04649  -0.20796 306 LYS B CE  
4963 N NZ  . LYS B 306 ? 0.99386 0.74823 1.22540 0.26919  0.05743  -0.25266 306 LYS B NZ  
4964 N N   . GLU B 307 ? 0.73129 0.57113 0.86925 0.24055  -0.02057 -0.08419 307 GLU B N   
4965 C CA  . GLU B 307 ? 0.81822 0.63751 0.95924 0.24722  -0.03052 -0.05868 307 GLU B CA  
4966 C C   . GLU B 307 ? 0.73728 0.58571 0.86712 0.24706  -0.04869 -0.03700 307 GLU B C   
4967 O O   . GLU B 307 ? 0.81251 0.65395 0.94207 0.25726  -0.05789 -0.01347 307 GLU B O   
4968 C CB  . GLU B 307 ? 0.89573 0.67918 1.01636 0.23373  -0.02825 -0.05989 307 GLU B CB  
4969 C CG  . GLU B 307 ? 0.94000 0.69247 1.07868 0.23316  -0.01251 -0.08457 307 GLU B CG  
4970 C CD  . GLU B 307 ? 1.07917 0.80312 1.25969 0.25303  -0.00393 -0.07444 307 GLU B CD  
4971 O OE1 . GLU B 307 ? 1.18060 0.89863 1.36657 0.26442  -0.01062 -0.04084 307 GLU B OE1 
4972 O OE2 . GLU B 307 ? 1.02426 0.73311 1.23237 0.25897  0.01005  -0.09992 307 GLU B OE2 
4973 N N   . GLY B 308 ? 0.70677 0.58867 0.82891 0.23642  -0.05327 -0.04450 308 GLY B N   
4974 C CA  . GLY B 308 ? 0.62368 0.53379 0.74022 0.23420  -0.07121 -0.03116 308 GLY B CA  
4975 C C   . GLY B 308 ? 0.61552 0.51154 0.69452 0.21942  -0.07900 -0.02521 308 GLY B C   
4976 O O   . GLY B 308 ? 0.67649 0.55069 0.73427 0.20583  -0.07052 -0.03431 308 GLY B O   
4977 N N   . PHE B 309 ? 0.61645 0.52989 0.68758 0.22365  -0.09601 -0.01113 309 PHE B N   
4978 C CA  . PHE B 309 ? 0.61049 0.51654 0.64682 0.21143  -0.10339 -0.00668 309 PHE B CA  
4979 C C   . PHE B 309 ? 0.62881 0.49622 0.64629 0.21277  -0.09574 0.00571  309 PHE B C   
4980 O O   . PHE B 309 ? 0.76780 0.62558 0.75761 0.20067  -0.09701 0.00691  309 PHE B O   
4981 C CB  . PHE B 309 ? 0.62526 0.56592 0.65760 0.21800  -0.12389 0.00094  309 PHE B CB  
4982 C CG  . PHE B 309 ? 0.70247 0.67921 0.75362 0.20752  -0.13161 -0.01653 309 PHE B CG  
4983 C CD1 . PHE B 309 ? 0.62816 0.60469 0.66507 0.18761  -0.13160 -0.02877 309 PHE B CD1 
4984 C CD2 . PHE B 309 ? 0.59213 0.60248 0.68157 0.21761  -0.13710 -0.02027 309 PHE B CD2 
4985 C CE1 . PHE B 309 ? 0.55944 0.56481 0.62231 0.17680  -0.13551 -0.04388 309 PHE B CE1 
4986 C CE2 . PHE B 309 ? 0.57499 0.61840 0.69086 0.20574  -0.14187 -0.03668 309 PHE B CE2 
4987 C CZ  . PHE B 309 ? 0.56704 0.60597 0.67082 0.18469  -0.14030 -0.04825 309 PHE B CZ  
4988 N N   . ALA B 310 ? 0.71270 0.55731 0.74974 0.22687  -0.08621 0.01464  310 ALA B N   
4989 C CA  . ALA B 310 ? 0.70593 0.51083 0.73597 0.22548  -0.07535 0.02510  310 ALA B CA  
4990 C C   . ALA B 310 ? 0.70965 0.49455 0.73022 0.20461  -0.06485 0.00292  310 ALA B C   
4991 O O   . ALA B 310 ? 0.76899 0.52746 0.78202 0.19735  -0.05809 0.00797  310 ALA B O   
4992 C CB  . ALA B 310 ? 0.70544 0.48635 0.76890 0.24446  -0.06452 0.03679  310 ALA B CB  
4993 N N   . SER B 311 ? 0.82050 0.62106 0.84287 0.19600  -0.06278 -0.02018 311 SER B N   
4994 C CA  . SER B 311 ? 0.70445 0.49512 0.71399 0.17946  -0.05505 -0.04054 311 SER B CA  
4995 C C   . SER B 311 ? 0.74392 0.53877 0.72311 0.16511  -0.06183 -0.03594 311 SER B C   
4996 O O   . SER B 311 ? 0.83522 0.61695 0.80423 0.15346  -0.05691 -0.04540 311 SER B O   
4997 C CB  . SER B 311 ? 0.71162 0.52405 0.72655 0.17794  -0.04981 -0.06076 311 SER B CB  
4998 O OG  . SER B 311 ? 0.97760 0.78595 0.97820 0.16637  -0.04292 -0.08022 311 SER B OG  
4999 N N   . PHE B 312 ? 0.76797 0.58345 0.73560 0.16620  -0.07345 -0.02438 312 PHE B N   
5000 C CA  . PHE B 312 ? 0.83202 0.65182 0.77358 0.15444  -0.07913 -0.02192 312 PHE B CA  
5001 C C   . PHE B 312 ? 0.74862 0.55145 0.67782 0.15723  -0.07952 -0.00429 312 PHE B C   
5002 O O   . PHE B 312 ? 0.76413 0.56981 0.69611 0.17146  -0.08407 0.01358  312 PHE B O   
5003 C CB  . PHE B 312 ? 0.63231 0.48159 0.57172 0.15395  -0.09065 -0.02225 312 PHE B CB  
5004 C CG  . PHE B 312 ? 0.75701 0.62351 0.71154 0.14896  -0.08663 -0.03553 312 PHE B CG  
5005 C CD1 . PHE B 312 ? 0.67158 0.53468 0.61679 0.13793  -0.07773 -0.04464 312 PHE B CD1 
5006 C CD2 . PHE B 312 ? 0.66827 0.55810 0.64794 0.15670  -0.09089 -0.03662 312 PHE B CD2 
5007 C CE1 . PHE B 312 ? 0.65933 0.53979 0.61735 0.13549  -0.07066 -0.05125 312 PHE B CE1 
5008 C CE2 . PHE B 312 ? 0.65145 0.55824 0.64900 0.15190  -0.08349 -0.04581 312 PHE B CE2 
5009 C CZ  . PHE B 312 ? 0.60432 0.50534 0.58966 0.14163  -0.07213 -0.05144 312 PHE B CZ  
5010 N N   . GLU B 313 ? 0.67661 0.46541 0.59304 0.14516  -0.07396 -0.00730 313 GLU B N   
5011 C CA  . GLU B 313 ? 0.67642 0.45114 0.58255 0.14596  -0.07065 0.01048  313 GLU B CA  
5012 C C   . GLU B 313 ? 0.77316 0.56696 0.65168 0.14543  -0.07967 0.01784  313 GLU B C   
5013 O O   . GLU B 313 ? 0.72456 0.51263 0.59009 0.14859  -0.07607 0.03480  313 GLU B O   
5014 C CB  . GLU B 313 ? 0.76318 0.51699 0.67600 0.13275  -0.05955 0.00207  313 GLU B CB  
5015 C CG  . GLU B 313 ? 0.94815 0.67541 0.89279 0.13474  -0.04799 -0.00130 313 GLU B CG  
5016 C CD  . GLU B 313 ? 0.98067 0.71194 0.94162 0.13809  -0.04799 -0.02208 313 GLU B CD  
5017 O OE1 . GLU B 313 ? 1.10438 0.84918 1.05810 0.12902  -0.04964 -0.04413 313 GLU B OE1 
5018 O OE2 . GLU B 313 ? 0.95663 0.67959 0.93745 0.15176  -0.04526 -0.01480 313 GLU B OE2 
5019 N N   . HIS B 314 ? 0.83748 0.65381 0.70945 0.14169  -0.08937 0.00495  314 HIS B N   
5020 C CA  . HIS B 314 ? 0.67965 0.51315 0.52984 0.13996  -0.09747 0.00464  314 HIS B CA  
5021 C C   . HIS B 314 ? 0.74585 0.60641 0.60322 0.14267  -0.11035 -0.00638 314 HIS B C   
5022 O O   . HIS B 314 ? 0.70468 0.56986 0.58359 0.14040  -0.10988 -0.01571 314 HIS B O   
5023 C CB  . HIS B 314 ? 0.71251 0.54021 0.55330 0.12562  -0.09217 -0.00545 314 HIS B CB  
5024 C CG  . HIS B 314 ? 0.70393 0.51106 0.54403 0.12035  -0.08060 0.00108  314 HIS B CG  
5025 N ND1 . HIS B 314 ? 0.68475 0.48614 0.51304 0.12421  -0.07539 0.01755  314 HIS B ND1 
5026 C CD2 . HIS B 314 ? 0.71455 0.50942 0.56714 0.11136  -0.07301 -0.00803 314 HIS B CD2 
5027 C CE1 . HIS B 314 ? 0.71168 0.49564 0.55131 0.11577  -0.06412 0.01838  314 HIS B CE1 
5028 N NE2 . HIS B 314 ? 0.83714 0.61827 0.69139 0.10782  -0.06420 0.00067  314 HIS B NE2 
5029 N N   . HIS B 315 ? 0.64370 0.52505 0.48486 0.14758  -0.12117 -0.00688 315 HIS B N   
5030 C CA  . HIS B 315 ? 0.66791 0.57847 0.51995 0.14691  -0.13493 -0.02377 315 HIS B CA  
5031 C C   . HIS B 315 ? 0.66968 0.59759 0.54717 0.15650  -0.14240 -0.02297 315 HIS B C   
5032 O O   . HIS B 315 ? 0.64516 0.59260 0.54765 0.15096  -0.14869 -0.03917 315 HIS B O   
5033 C CB  . HIS B 315 ? 0.59721 0.50315 0.46285 0.13019  -0.13009 -0.04166 315 HIS B CB  
5034 C CG  . HIS B 315 ? 0.60569 0.49707 0.45132 0.12241  -0.12291 -0.04294 315 HIS B CG  
5035 N ND1 . HIS B 315 ? 0.57527 0.47900 0.40363 0.12351  -0.12931 -0.05115 315 HIS B ND1 
5036 C CD2 . HIS B 315 ? 0.59013 0.45975 0.43184 0.11466  -0.11033 -0.03878 315 HIS B CD2 
5037 C CE1 . HIS B 315 ? 0.67639 0.56399 0.49295 0.11688  -0.11933 -0.05017 315 HIS B CE1 
5038 N NE2 . HIS B 315 ? 0.60917 0.47728 0.43430 0.11137  -0.10868 -0.04213 315 HIS B NE2 
5039 N N   . ARG B 316 ? 0.63986 0.56080 0.51653 0.17119  -0.14021 -0.00342 316 ARG B N   
5040 C CA  . ARG B 316 ? 0.68147 0.62033 0.58477 0.18342  -0.14688 -0.00110 316 ARG B CA  
5041 C C   . ARG B 316 ? 0.71539 0.69974 0.62537 0.19018  -0.16767 -0.01230 316 ARG B C   
5042 O O   . ARG B 316 ? 0.71899 0.72372 0.66310 0.18840  -0.17272 -0.02485 316 ARG B O   
5043 C CB  . ARG B 316 ? 0.70791 0.63060 0.60985 0.20151  -0.14080 0.02495  316 ARG B CB  
5044 C CG  . ARG B 316 ? 0.73954 0.62502 0.65820 0.19625  -0.12242 0.02658  316 ARG B CG  
5045 C CD  . ARG B 316 ? 0.65961 0.53419 0.59513 0.21625  -0.11778 0.04741  316 ARG B CD  
5046 N NE  . ARG B 316 ? 0.75135 0.66295 0.70050 0.23409  -0.13320 0.05213  316 ARG B NE  
5047 C CZ  . ARG B 316 ? 0.89373 0.80519 0.86976 0.25258  -0.13114 0.06436  316 ARG B CZ  
5048 N NH1 . ARG B 316 ? 0.81928 0.69199 0.81350 0.25501  -0.11315 0.07062  316 ARG B NH1 
5049 N NH2 . ARG B 316 ? 0.77559 0.72857 0.76428 0.26950  -0.14787 0.06813  316 ARG B NH2 
5050 N N   . PRO B 317 ? 0.77152 0.77746 0.65295 0.19814  -0.18007 -0.01067 317 PRO B N   
5051 C CA  . PRO B 317 ? 0.76690 0.82290 0.65751 0.20344  -0.20270 -0.02947 317 PRO B CA  
5052 C C   . PRO B 317 ? 0.71954 0.78523 0.63997 0.18199  -0.20554 -0.06206 317 PRO B C   
5053 O O   . PRO B 317 ? 0.75275 0.85214 0.70929 0.18160  -0.21793 -0.07836 317 PRO B O   
5054 C CB  . PRO B 317 ? 0.76824 0.84078 0.61354 0.21444  -0.21108 -0.02389 317 PRO B CB  
5055 C CG  . PRO B 317 ? 0.83365 0.87162 0.65439 0.22413  -0.19414 0.01040  317 PRO B CG  
5056 C CD  . PRO B 317 ? 0.72010 0.71205 0.56152 0.20610  -0.17423 0.00956  317 PRO B CD  
5057 N N   . LEU B 318 ? 0.62040 0.65801 0.53150 0.16458  -0.19322 -0.07064 318 LEU B N   
5058 C CA  . LEU B 318 ? 0.62072 0.66199 0.56375 0.14505  -0.19212 -0.09718 318 LEU B CA  
5059 C C   . LEU B 318 ? 0.66325 0.69775 0.64853 0.13708  -0.18117 -0.09622 318 LEU B C   
5060 O O   . LEU B 318 ? 0.67602 0.73289 0.70336 0.12787  -0.18568 -0.11511 318 LEU B O   
5061 C CB  . LEU B 318 ? 0.62667 0.63704 0.54991 0.13224  -0.17916 -0.10048 318 LEU B CB  
5062 C CG  . LEU B 318 ? 0.74805 0.74870 0.70619 0.11284  -0.17028 -0.11872 318 LEU B CG  
5063 C CD1 . LEU B 318 ? 0.72623 0.76041 0.71320 0.10721  -0.18621 -0.15030 318 LEU B CD1 
5064 C CD2 . LEU B 318 ? 0.58677 0.55461 0.52300 0.10516  -0.15574 -0.11399 318 LEU B CD2 
5065 N N   . LEU B 319 ? 0.60463 0.61050 0.58191 0.14038  -0.16567 -0.07601 319 LEU B N   
5066 C CA  . LEU B 319 ? 0.58852 0.58964 0.59948 0.13476  -0.15251 -0.07520 319 LEU B CA  
5067 C C   . LEU B 319 ? 0.64388 0.68077 0.69186 0.14376  -0.16295 -0.07959 319 LEU B C   
5068 O O   . LEU B 319 ? 0.68364 0.73390 0.77293 0.13482  -0.15663 -0.08889 319 LEU B O   
5069 C CB  . LEU B 319 ? 0.57334 0.54140 0.56530 0.13867  -0.13616 -0.05823 319 LEU B CB  
5070 C CG  . LEU B 319 ? 0.55643 0.49403 0.51941 0.12897  -0.12514 -0.05512 319 LEU B CG  
5071 C CD1 . LEU B 319 ? 0.54316 0.45455 0.48936 0.13442  -0.11407 -0.04278 319 LEU B CD1 
5072 C CD2 . LEU B 319 ? 0.53277 0.46736 0.51257 0.11434  -0.11405 -0.06315 319 LEU B CD2 
5073 N N   . GLU B 320 ? 0.63466 0.69044 0.67123 0.16260  -0.17810 -0.07107 320 GLU B N   
5074 C CA  . GLU B 320 ? 0.63341 0.72882 0.70765 0.17381  -0.19000 -0.07470 320 GLU B CA  
5075 C C   . GLU B 320 ? 0.63669 0.77592 0.74228 0.16520  -0.20796 -0.10129 320 GLU B C   
5076 O O   . GLU B 320 ? 0.63098 0.79888 0.78718 0.16158  -0.20968 -0.11242 320 GLU B O   
5077 C CB  . GLU B 320 ? 0.67798 0.78666 0.73280 0.19982  -0.20274 -0.05551 320 GLU B CB  
5078 C CG  . GLU B 320 ? 0.70371 0.84994 0.80114 0.21452  -0.21160 -0.05489 320 GLU B CG  
5079 C CD  . GLU B 320 ? 0.72779 0.90069 0.80916 0.24289  -0.22970 -0.03669 320 GLU B CD  
5080 O OE1 . GLU B 320 ? 0.69408 0.85620 0.72932 0.25021  -0.23375 -0.02389 320 GLU B OE1 
5081 O OE2 . GLU B 320 ? 0.63996 0.84485 0.75475 0.25964  -0.23792 -0.03212 320 GLU B OE2 
5082 N N   . ARG B 321 ? 0.76986 0.91799 0.84931 0.16251  -0.22145 -0.11380 321 ARG B N   
5083 C CA  . ARG B 321 ? 0.73747 0.93117 0.84809 0.15518  -0.24153 -0.14567 321 ARG B CA  
5084 C C   . ARG B 321 ? 0.72821 0.91505 0.89263 0.12993  -0.22781 -0.16482 321 ARG B C   
5085 O O   . ARG B 321 ? 0.74354 0.96847 0.96395 0.12382  -0.23637 -0.18428 321 ARG B O   
5086 C CB  . ARG B 321 ? 0.75124 0.95207 0.81968 0.15700  -0.25513 -0.15859 321 ARG B CB  
5087 C CG  . ARG B 321 ? 0.85976 1.08301 0.88004 0.18473  -0.27121 -0.13999 321 ARG B CG  
5088 C CD  . ARG B 321 ? 0.82068 1.06376 0.80152 0.18775  -0.28558 -0.15783 321 ARG B CD  
5089 N NE  . ARG B 321 ? 0.87958 1.08432 0.80338 0.19432  -0.27108 -0.13199 321 ARG B NE  
5090 C CZ  . ARG B 321 ? 0.90181 1.07062 0.81034 0.17832  -0.25615 -0.13905 321 ARG B CZ  
5091 N NH1 . ARG B 321 ? 0.80098 0.96295 0.74452 0.15591  -0.25268 -0.16914 321 ARG B NH1 
5092 N NH2 . ARG B 321 ? 0.92068 1.06012 0.78234 0.18549  -0.24316 -0.11403 321 ARG B NH2 
5093 N N   . ALA B 322 ? 0.64403 0.78438 0.79544 0.11583  -0.20544 -0.15763 322 ALA B N   
5094 C CA  . ALA B 322 ? 0.66144 0.79141 0.86193 0.09413  -0.18821 -0.16840 322 ALA B CA  
5095 C C   . ALA B 322 ? 0.70675 0.84234 0.94632 0.09430  -0.17289 -0.15542 322 ALA B C   
5096 O O   . ALA B 322 ? 0.73091 0.88345 1.03028 0.08026  -0.16568 -0.16774 322 ALA B O   
5097 C CB  . ALA B 322 ? 0.64427 0.72637 0.81628 0.08413  -0.16850 -0.15867 322 ALA B CB  
5098 N N   . CYS B 323 ? 0.72833 0.84955 0.93843 0.10981  -0.16560 -0.13146 323 CYS B N   
5099 C CA  . CYS B 323 ? 0.79745 0.92445 1.04026 0.11246  -0.14912 -0.12073 323 CYS B CA  
5100 C C   . CYS B 323 ? 0.82814 1.00680 1.12669 0.11640  -0.16342 -0.13440 323 CYS B C   
5101 O O   . CYS B 323 ? 0.84480 1.03863 1.19500 0.10880  -0.14867 -0.13585 323 CYS B O   
5102 C CB  . CYS B 323 ? 0.73541 0.83778 0.93758 0.12962  -0.14096 -0.09876 323 CYS B CB  
5103 S SG  . CYS B 323 ? 0.83611 0.94422 1.07112 0.13567  -0.11822 -0.08890 323 CYS B SG  
5104 N N   . ARG B 324 ? 0.74881 0.95939 1.03852 0.12956  -0.19173 -0.14346 324 ARG B N   
5105 C CA  . ARG B 324 ? 0.73963 1.00810 1.08364 0.13489  -0.20993 -0.15902 324 ARG B CA  
5106 C C   . ARG B 324 ? 0.82036 1.11514 1.22365 0.11100  -0.21389 -0.19009 324 ARG B C   
5107 O O   . ARG B 324 ? 0.80377 1.13501 1.27448 0.10472  -0.21237 -0.20103 324 ARG B O   
5108 C CB  . ARG B 324 ? 0.89961 1.20032 1.21319 0.15843  -0.24060 -0.15866 324 ARG B CB  
5109 C CG  . ARG B 324 ? 0.89768 1.17596 1.16722 0.18409  -0.23647 -0.12637 324 ARG B CG  
5110 C CD  . ARG B 324 ? 0.82117 1.11054 1.13200 0.19458  -0.22461 -0.11517 324 ARG B CD  
5111 N NE  . ARG B 324 ? 0.75879 1.02413 1.03655 0.21934  -0.21949 -0.08714 324 ARG B NE  
5112 C CZ  . ARG B 324 ? 0.87066 1.08277 1.12082 0.21832  -0.19521 -0.07138 324 ARG B CZ  
5113 N NH1 . ARG B 324 ? 0.85558 1.03675 1.10214 0.19659  -0.17422 -0.07759 324 ARG B NH1 
5114 N NH2 . ARG B 324 ? 0.69366 0.88516 0.92288 0.24059  -0.19172 -0.04922 324 ARG B NH2 
5115 N N   . ALA B 325 ? 0.86926 1.14616 1.25411 0.09715  -0.21766 -0.20587 325 ALA B N   
5116 C CA  . ALA B 325 ? 0.84797 1.14900 1.29358 0.07470  -0.22360 -0.24075 325 ALA B CA  
5117 C C   . ALA B 325 ? 0.87103 1.15277 1.37596 0.05340  -0.19142 -0.23520 325 ALA B C   
5118 O O   . ALA B 325 ? 0.94587 1.26080 1.52846 0.03763  -0.19215 -0.25786 325 ALA B O   
5119 C CB  . ALA B 325 ? 0.69789 0.98021 1.10782 0.06732  -0.23288 -0.25937 325 ALA B CB  
5120 N N   . VAL B 326 ? 0.76102 0.99274 1.23260 0.05328  -0.16237 -0.20470 326 VAL B N   
5121 C CA  . VAL B 326 ? 0.84020 1.05348 1.35900 0.03635  -0.12890 -0.19326 326 VAL B CA  
5122 C C   . VAL B 326 ? 0.87832 1.11278 1.42959 0.04355  -0.11290 -0.17635 326 VAL B C   
5123 O O   . VAL B 326 ? 0.88232 1.11464 1.48427 0.03031  -0.08476 -0.16746 326 VAL B O   
5124 C CB  . VAL B 326 ? 0.84029 0.99695 1.30805 0.03448  -0.10527 -0.16893 326 VAL B CB  
5125 C CG1 . VAL B 326 ? 0.69689 0.83283 1.12836 0.03064  -0.12041 -0.18445 326 VAL B CG1 
5126 C CG2 . VAL B 326 ? 0.80903 0.94747 1.21604 0.05422  -0.09724 -0.14079 326 VAL B CG2 
5127 N N   . LEU B 327 ? 0.86890 1.12389 1.39500 0.06534  -0.12765 -0.17008 327 LEU B N   
5128 C CA  . LEU B 327 ? 0.77216 1.05153 1.33335 0.07440  -0.11360 -0.15800 327 LEU B CA  
5129 C C   . LEU B 327 ? 0.75133 1.09300 1.38624 0.07272  -0.13257 -0.18112 327 LEU B C   
5130 O O   . LEU B 327 ? 0.79947 1.16669 1.49524 0.06865  -0.11450 -0.17774 327 LEU B O   
5131 C CB  . LEU B 327 ? 0.77912 1.04314 1.28005 0.10034  -0.11535 -0.13794 327 LEU B CB  
5132 C CG  . LEU B 327 ? 0.81749 1.08159 1.32918 0.11076  -0.08844 -0.11953 327 LEU B CG  
5133 C CD1 . LEU B 327 ? 0.82925 1.05677 1.27061 0.12995  -0.08535 -0.10295 327 LEU B CD1 
5134 C CD2 . LEU B 327 ? 0.74367 1.06184 1.31787 0.12030  -0.09550 -0.12720 327 LEU B CD2 
5135 N N   . GLU B 328 ? 0.81892 1.19045 1.45041 0.07660  -0.16857 -0.20518 328 GLU B N   
5136 C CA  . GLU B 328 ? 0.82542 1.26424 1.53011 0.07418  -0.19090 -0.23253 328 GLU B CA  
5137 C C   . GLU B 328 ? 0.83406 1.28566 1.62348 0.04269  -0.17810 -0.25580 328 GLU B C   
5138 O O   . GLU B 328 ? 0.79173 1.29520 1.66325 0.03576  -0.18093 -0.27179 328 GLU B O   
5139 C CB  . GLU B 328 ? 0.81241 1.28432 1.48513 0.08803  -0.23361 -0.25354 328 GLU B CB  
5140 C CG  . GLU B 328 ? 0.79605 1.34818 1.53599 0.09207  -0.26334 -0.28215 328 GLU B CG  
5141 C CD  . GLU B 328 ? 0.86286 1.45301 1.56315 0.10826  -0.30603 -0.30255 328 GLU B CD  
5142 O OE1 . GLU B 328 ? 0.75620 1.30738 1.37888 0.11469  -0.30956 -0.29371 328 GLU B OE1 
5143 O OE2 . GLU B 328 ? 0.78279 1.44601 1.52961 0.11564  -0.33583 -0.32716 328 GLU B OE2 
5144 N N   . GLU B 329 ? 0.94347 1.34890 1.72061 0.02353  -0.16281 -0.25759 329 GLU B N   
5145 C CA  . GLU B 329 ? 0.95403 1.36433 1.81774 -0.00677 -0.14697 -0.27749 329 GLU B CA  
5146 C C   . GLU B 329 ? 0.98567 1.39354 1.90532 -0.01480 -0.10663 -0.25174 329 GLU B C   
5147 O O   . GLU B 329 ? 1.00337 1.43559 2.01812 -0.03714 -0.09432 -0.26734 329 GLU B O   
5148 C CB  . GLU B 329 ? 0.95501 1.31198 1.79123 -0.02172 -0.13774 -0.28137 329 GLU B CB  
5149 C CG  . GLU B 329 ? 0.98888 1.35459 1.78288 -0.01728 -0.17514 -0.31356 329 GLU B CG  
5150 C CD  . GLU B 329 ? 1.09393 1.40265 1.85038 -0.02713 -0.16341 -0.31261 329 GLU B CD  
5151 O OE1 . GLU B 329 ? 1.08383 1.36986 1.90016 -0.05036 -0.13990 -0.31854 329 GLU B OE1 
5152 O OE2 . GLU B 329 ? 1.09572 1.38233 1.76660 -0.01095 -0.17604 -0.30422 329 GLU B OE2 
5153 N N   . THR B 330 ? 0.94171 1.32335 1.80649 0.00324  -0.08501 -0.21403 330 THR B N   
5154 C CA  . THR B 330 ? 0.82739 1.21019 1.73048 0.00142  -0.04515 -0.18674 330 THR B CA  
5155 C C   . THR B 330 ? 0.83542 1.19885 1.80209 -0.02569 -0.01124 -0.18092 330 THR B C   
5156 O O   . THR B 330 ? 0.90617 1.21877 1.83299 -0.03076 0.00544  -0.16438 330 THR B O   
5157 C CB  . THR B 330 ? 0.73356 1.17981 1.70101 0.00899  -0.05215 -0.19604 330 THR B CB  
5158 O OG1 . THR B 330 ? 0.78625 1.28029 1.83696 -0.00916 -0.07562 -0.23473 330 THR B OG1 
5159 C CG2 . THR B 330 ? 0.67874 1.13798 1.58384 0.04036  -0.07755 -0.19155 330 THR B CG2 
5164 N N   . GLY C 2   ? 0.85182 1.28135 0.60202 -0.03838 0.25802  -0.16146 5   GLY G N   
5165 C CA  . GLY C 2   ? 0.92528 1.29863 0.64047 -0.06649 0.26334  -0.13280 5   GLY G CA  
5166 C C   . GLY C 2   ? 0.96883 1.26660 0.64090 -0.05883 0.24714  -0.11503 5   GLY G C   
5167 O O   . GLY C 2   ? 1.06254 1.35626 0.74441 -0.03379 0.23121  -0.12667 5   GLY G O   
5168 N N   . SER C 3   ? 0.98979 1.22766 0.61321 -0.08200 0.25237  -0.08828 6   SER G N   
5169 C CA  . SER C 3   ? 1.14402 1.30247 0.71962 -0.07729 0.23844  -0.06963 6   SER G CA  
5170 C C   . SER C 3   ? 1.02598 1.18614 0.65992 -0.09236 0.23381  -0.07515 6   SER G C   
5171 O O   . SER C 3   ? 1.05646 1.22852 0.72430 -0.12627 0.24622  -0.07172 6   SER G O   
5172 C CB  . SER C 3   ? 1.12137 1.21170 0.62236 -0.10057 0.24852  -0.04017 6   SER G CB  
5173 O OG  . SER C 3   ? 1.41422 1.50414 0.85957 -0.08886 0.25491  -0.03426 6   SER G OG  
5174 N N   . GLY C 4   ? 0.98981 1.14149 0.63525 -0.06701 0.21607  -0.08533 7   GLY G N   
5175 C CA  . GLY C 4   ? 1.05342 1.20054 0.74568 -0.07727 0.20966  -0.08991 7   GLY G CA  
5176 C C   . GLY C 4   ? 1.01202 1.18781 0.73792 -0.04815 0.19629  -0.11321 7   GLY G C   
5177 O O   . GLY C 4   ? 1.22949 1.45207 0.96857 -0.02737 0.19673  -0.13240 7   GLY G O   
5178 N N   . GLY C 5   ? 1.15435 1.30279 0.89440 -0.04848 0.18519  -0.11315 8   GLY G N   
5179 C CA  . GLY C 5   ? 1.03880 1.21183 0.81103 -0.02628 0.17463  -0.13583 8   GLY G CA  
5180 C C   . GLY C 5   ? 1.00555 1.12713 0.74353 -0.00881 0.15633  -0.13184 8   GLY G C   
5181 O O   . GLY C 5   ? 1.13274 1.27362 0.88972 0.01108  0.14725  -0.15228 8   GLY G O   
5182 N N   . SER C 6   ? 1.12512 1.18113 0.81210 -0.01717 0.15175  -0.10735 9   SER G N   
5183 C CA  . SER C 6   ? 1.29002 1.29333 0.94549 -0.00205 0.13423  -0.10328 9   SER G CA  
5184 C C   . SER C 6   ? 1.01145 1.02399 0.71975 -0.01488 0.13120  -0.11207 9   SER G C   
5185 O O   . SER C 6   ? 1.00131 1.03969 0.75671 -0.04068 0.14224  -0.11199 9   SER G O   
5186 C CB  . SER C 6   ? 1.30172 1.22710 0.89033 -0.01227 0.13237  -0.07471 9   SER G CB  
5187 O OG  . SER C 6   ? 1.25853 1.17725 0.86484 -0.05209 0.14721  -0.06021 9   SER G OG  
5188 N N   . PHE C 7   ? 1.01995 1.01199 0.71834 0.00512  0.11547  -0.12077 10  PHE G N   
5189 C CA  . PHE C 7   ? 1.05209 1.05454 0.79691 -0.00393 0.11228  -0.13138 10  PHE G CA  
5190 C C   . PHE C 7   ? 0.94881 0.92000 0.70361 -0.03571 0.11620  -0.11250 10  PHE G C   
5191 O O   . PHE C 7   ? 0.96570 0.96225 0.77043 -0.05149 0.12072  -0.11893 10  PHE G O   
5192 C CB  . PHE C 7   ? 0.85655 0.83820 0.58139 0.02181  0.09481  -0.14318 10  PHE G CB  
5193 C CG  . PHE C 7   ? 0.93448 0.92438 0.70094 0.01288  0.09192  -0.15449 10  PHE G CG  
5194 C CD1 . PHE C 7   ? 0.86107 0.90487 0.67585 0.01428  0.09866  -0.17847 10  PHE G CD1 
5195 C CD2 . PHE C 7   ? 0.79754 0.73892 0.55185 0.00216  0.08342  -0.14157 10  PHE G CD2 
5196 C CE1 . PHE C 7   ? 0.69780 0.74372 0.54414 0.00550  0.09719  -0.18777 10  PHE G CE1 
5197 C CE2 . PHE C 7   ? 0.76153 0.71041 0.55080 -0.00547 0.08072  -0.15170 10  PHE G CE2 
5198 C CZ  . PHE C 7   ? 0.73763 0.73719 0.57102 -0.00366 0.08773  -0.17401 10  PHE G CZ  
5199 N N   . GLY C 8   ? 1.01999 0.93535 0.72592 -0.04540 0.11480  -0.09024 11  GLY G N   
5200 C CA  . GLY C 8   ? 1.08244 0.97155 0.79807 -0.07714 0.11895  -0.07563 11  GLY G CA  
5201 C C   . GLY C 8   ? 1.14821 1.02964 0.84978 -0.10527 0.13438  -0.05887 11  GLY G C   
5202 O O   . GLY C 8   ? 1.14934 1.01063 0.85680 -0.13365 0.13865  -0.04868 11  GLY G O   
5203 N N   . SER C 9   ? 1.38494 1.28616 1.06919 -0.09916 0.14362  -0.05792 12  SER G N   
5204 C CA  . SER C 9   ? 1.36546 1.26147 1.03158 -0.12662 0.16048  -0.04328 12  SER G CA  
5205 C C   . SER C 9   ? 1.43674 1.25493 1.04412 -0.14510 0.16067  -0.02126 12  SER G C   
5206 O O   . SER C 9   ? 1.39116 1.20319 0.99945 -0.18051 0.17501  -0.01164 12  SER G O   
5207 C CB  . SER C 9   ? 1.27193 1.22617 1.00434 -0.15408 0.17366  -0.05134 12  SER G CB  
5208 O OG  . SER C 9   ? 1.24355 1.17906 0.99422 -0.17698 0.17128  -0.04702 12  SER G OG  
5209 N N   . GLY C 10  ? 1.45591 1.21456 1.01154 -0.12169 0.14524  -0.01515 13  GLY G N   
5210 C CA  . GLY C 10  ? 1.45250 1.12877 0.94883 -0.13694 0.14440  0.00468  13  GLY G CA  
5211 C C   . GLY C 10  ? 1.34012 1.00183 0.86584 -0.15950 0.14067  0.00409  13  GLY G C   
5212 O O   . GLY C 10  ? 1.47695 1.07530 0.96081 -0.18150 0.14423  0.01916  13  GLY G O   
5213 N N   . PHE C 11  ? 1.37503 1.09020 0.96771 -0.15498 0.13403  -0.01312 14  PHE G N   
5214 C CA  . PHE C 11  ? 1.31721 1.02182 0.93758 -0.17237 0.12834  -0.01507 14  PHE G CA  
5215 C C   . PHE C 11  ? 1.18250 0.85007 0.78260 -0.14390 0.10808  -0.01952 14  PHE G C   
5216 O O   . PHE C 11  ? 1.11508 0.77947 0.69186 -0.10960 0.09824  -0.02539 14  PHE G O   
5217 C CB  . PHE C 11  ? 1.17208 0.95073 0.87161 -0.18311 0.13221  -0.03042 14  PHE G CB  
5218 C CG  . PHE C 11  ? 1.37072 1.18796 1.09743 -0.21478 0.15067  -0.02887 14  PHE G CG  
5219 C CD1 . PHE C 11  ? 1.41514 1.20055 1.09746 -0.23771 0.16483  -0.01437 14  PHE G CD1 
5220 C CD2 . PHE C 11  ? 1.23293 1.11742 1.02744 -0.22124 0.15417  -0.04307 14  PHE G CD2 
5221 C CE1 . PHE C 11  ? 1.33112 1.15861 1.04095 -0.26844 0.18289  -0.01623 14  PHE G CE1 
5222 C CE2 . PHE C 11  ? 1.16358 1.08955 0.98588 -0.24788 0.16996  -0.04500 14  PHE G CE2 
5223 C CZ  . PHE C 11  ? 1.18699 1.08813 0.96924 -0.27249 0.18470  -0.03264 14  PHE G CZ  
5224 N N   . ASP C 12  ? 1.08239 0.72596 0.69255 -0.15799 0.10162  -0.01895 15  ASP G N   
5225 C CA  . ASP C 12  ? 1.07421 0.69375 0.67601 -0.13286 0.08282  -0.02681 15  ASP G CA  
5226 C C   . ASP C 12  ? 0.95620 0.64162 0.61407 -0.11405 0.07769  -0.04724 15  ASP G C   
5227 O O   . ASP C 12  ? 0.88938 0.62234 0.60215 -0.13097 0.08419  -0.05378 15  ASP G O   
5228 C CB  . ASP C 12  ? 1.03757 0.61972 0.63956 -0.15479 0.07820  -0.02246 15  ASP G CB  
5229 C CG  . ASP C 12  ? 1.09762 0.65403 0.68937 -0.12989 0.05900  -0.03126 15  ASP G CG  
5230 O OD1 . ASP C 12  ? 1.12441 0.63628 0.66389 -0.10306 0.04908  -0.02895 15  ASP G OD1 
5231 O OD2 . ASP C 12  ? 1.33564 0.91684 0.96992 -0.13595 0.05344  -0.04128 15  ASP G OD2 
5232 N N   . PRO C 13  ? 0.92505 0.61536 0.56987 -0.07955 0.06674  -0.05910 16  PRO G N   
5233 C CA  . PRO C 13  ? 0.86912 0.62008 0.56497 -0.06576 0.06491  -0.08047 16  PRO G CA  
5234 C C   . PRO C 13  ? 0.93150 0.69060 0.66539 -0.07729 0.05986  -0.08746 16  PRO G C   
5235 O O   . PRO C 13  ? 0.81277 0.62039 0.59409 -0.07877 0.06422  -0.10036 16  PRO G O   
5236 C CB  . PRO C 13  ? 0.84893 0.59449 0.51389 -0.02819 0.05279  -0.09315 16  PRO G CB  
5237 C CG  . PRO C 13  ? 0.97295 0.64561 0.57218 -0.02003 0.04322  -0.07804 16  PRO G CG  
5238 C CD  . PRO C 13  ? 1.00401 0.64619 0.58520 -0.05114 0.05623  -0.05527 16  PRO G CD  
5239 N N   . ARG C 14  ? 0.89291 0.60279 0.60416 -0.08526 0.05101  -0.07939 17  ARG G N   
5240 C CA  . ARG C 14  ? 0.87326 0.59008 0.61758 -0.09661 0.04573  -0.08541 17  ARG G CA  
5241 C C   . ARG C 14  ? 0.82165 0.56123 0.60258 -0.12742 0.05591  -0.07850 17  ARG G C   
5242 O O   . ARG C 14  ? 0.80074 0.56639 0.62028 -0.13351 0.05397  -0.08621 17  ARG G O   
5243 C CB  . ARG C 14  ? 0.93719 0.59584 0.64516 -0.09386 0.03235  -0.08129 17  ARG G CB  
5244 C CG  . ARG C 14  ? 0.97995 0.62196 0.65749 -0.05997 0.01906  -0.09312 17  ARG G CG  
5245 C CD  . ARG C 14  ? 1.05051 0.64182 0.70196 -0.05781 0.00530  -0.09254 17  ARG G CD  
5246 N NE  . ARG C 14  ? 1.29443 0.82954 0.91217 -0.07930 0.00804  -0.07281 17  ARG G NE  
5247 C CZ  . ARG C 14  ? 1.35414 0.83176 0.91270 -0.06966 0.00547  -0.06122 17  ARG G CZ  
5248 N NH1 . ARG C 14  ? 1.40086 0.87183 0.92697 -0.03500 -0.00232 -0.06725 17  ARG G NH1 
5249 N NH2 . ARG C 14  ? 1.32211 0.74660 0.85088 -0.09525 0.01108  -0.04421 17  ARG G NH2 
5250 N N   . ASP C 15  ? 0.83330 0.56424 0.60103 -0.14651 0.06673  -0.06529 18  ASP G N   
5251 C CA  . ASP C 15  ? 0.83174 0.59704 0.63882 -0.17401 0.07713  -0.06322 18  ASP G CA  
5252 C C   . ASP C 15  ? 0.79941 0.62749 0.65147 -0.16682 0.08477  -0.07395 18  ASP G C   
5253 O O   . ASP C 15  ? 0.75349 0.61739 0.64880 -0.17732 0.08681  -0.07957 18  ASP G O   
5254 C CB  . ASP C 15  ? 0.84142 0.58266 0.62066 -0.19898 0.08889  -0.04889 18  ASP G CB  
5255 C CG  . ASP C 15  ? 0.87928 0.66209 0.70084 -0.22851 0.09953  -0.05055 18  ASP G CG  
5256 O OD1 . ASP C 15  ? 0.96603 0.75582 0.81327 -0.24015 0.09346  -0.05522 18  ASP G OD1 
5257 O OD2 . ASP C 15  ? 0.93026 0.74158 0.75932 -0.23915 0.11346  -0.04871 18  ASP G OD2 
5258 N N   . ILE C 16  ? 0.82409 0.66535 0.66484 -0.14752 0.08854  -0.07795 19  ILE G N   
5259 C CA  . ILE C 16  ? 0.70622 0.60357 0.58719 -0.13913 0.09604  -0.09045 19  ILE G CA  
5260 C C   . ILE C 16  ? 0.67355 0.58607 0.58310 -0.12768 0.08882  -0.10437 19  ILE G C   
5261 O O   . ILE C 16  ? 0.67760 0.62647 0.62716 -0.13119 0.09381  -0.11187 19  ILE G O   
5262 C CB  . ILE C 16  ? 0.70306 0.61021 0.56223 -0.12040 0.10087  -0.09376 19  ILE G CB  
5263 C CG1 . ILE C 16  ? 0.78969 0.68386 0.62055 -0.13476 0.11085  -0.07898 19  ILE G CG1 
5264 C CG2 . ILE C 16  ? 0.67910 0.64150 0.57880 -0.11029 0.10825  -0.11017 19  ILE G CG2 
5265 C CD1 . ILE C 16  ? 0.95501 0.81273 0.72924 -0.11598 0.10685  -0.07298 19  ILE G CD1 
5266 N N   . SER C 17  ? 0.68056 0.56336 0.56709 -0.11347 0.07731  -0.10861 20  SER G N   
5267 C CA  . SER C 17  ? 0.71461 0.60741 0.62281 -0.10580 0.07180  -0.12188 20  SER G CA  
5268 C C   . SER C 17  ? 0.63858 0.53216 0.57223 -0.12326 0.06932  -0.11741 20  SER G C   
5269 O O   . SER C 17  ? 0.71261 0.62831 0.67478 -0.12148 0.07092  -0.12617 20  SER G O   
5270 C CB  . SER C 17  ? 0.69163 0.55287 0.56873 -0.08954 0.05960  -0.12798 20  SER G CB  
5271 O OG  . SER C 17  ? 0.69632 0.56824 0.59185 -0.08436 0.05635  -0.14223 20  SER G OG  
5272 N N   . ARG C 18  ? 0.67385 0.54237 0.59525 -0.14019 0.06572  -0.10466 21  ARG G N   
5273 C CA  . ARG C 18  ? 0.71287 0.58783 0.65912 -0.15596 0.06217  -0.10273 21  ARG G CA  
5274 C C   . ARG C 18  ? 0.71347 0.63378 0.69780 -0.16415 0.07164  -0.10463 21  ARG G C   
5275 O O   . ARG C 18  ? 0.64290 0.58204 0.65497 -0.16406 0.06852  -0.10990 21  ARG G O   
5276 C CB  . ARG C 18  ? 0.69089 0.53027 0.61487 -0.17419 0.05726  -0.09189 21  ARG G CB  
5277 C CG  . ARG C 18  ? 0.92144 0.71367 0.81000 -0.16489 0.04555  -0.09156 21  ARG G CG  
5278 C CD  . ARG C 18  ? 1.02974 0.78709 0.90200 -0.18527 0.04063  -0.08331 21  ARG G CD  
5279 N NE  . ARG C 18  ? 0.93157 0.63465 0.75408 -0.18020 0.03655  -0.07659 21  ARG G NE  
5280 C CZ  . ARG C 18  ? 0.99057 0.66823 0.78210 -0.18930 0.04461  -0.06543 21  ARG G CZ  
5281 N NH1 . ARG C 18  ? 0.90335 0.60945 0.71121 -0.20666 0.05824  -0.06075 21  ARG G NH1 
5282 N NH2 . ARG C 18  ? 1.11639 0.73701 0.85664 -0.18019 0.03899  -0.05929 21  ARG G NH2 
5283 N N   . GLN C 19  ? 0.64987 0.58761 0.63387 -0.16972 0.08278  -0.10100 22  GLN G N   
5284 C CA  . GLN C 19  ? 0.59028 0.57516 0.61182 -0.17584 0.09181  -0.10535 22  GLN G CA  
5285 C C   . GLN C 19  ? 0.52836 0.53845 0.57351 -0.15734 0.09393  -0.11735 22  GLN G C   
5286 O O   . GLN C 19  ? 0.54220 0.57927 0.61897 -0.15710 0.09438  -0.12287 22  GLN G O   
5287 C CB  . GLN C 19  ? 0.66115 0.65988 0.67459 -0.18574 0.10457  -0.10022 22  GLN G CB  
5288 C CG  . GLN C 19  ? 0.62286 0.59767 0.61337 -0.21016 0.10707  -0.08886 22  GLN G CG  
5289 C CD  . GLN C 19  ? 0.66967 0.65592 0.64727 -0.22101 0.12179  -0.08364 22  GLN G CD  
5290 O OE1 . GLN C 19  ? 0.66080 0.69514 0.67023 -0.22509 0.13134  -0.09032 22  GLN G OE1 
5291 N NE2 . GLN C 19  ? 0.82939 0.76933 0.75723 -0.22472 0.12360  -0.07189 22  GLN G NE2 
5292 N N   . VAL C 20  ? 0.52497 0.52612 0.55356 -0.14140 0.09550  -0.12300 23  VAL G N   
5293 C CA  . VAL C 20  ? 0.52157 0.54273 0.56914 -0.12725 0.10015  -0.13641 23  VAL G CA  
5294 C C   . VAL C 20  ? 0.61833 0.62418 0.67244 -0.12438 0.09191  -0.14005 23  VAL G C   
5295 O O   . VAL C 20  ? 0.54630 0.56746 0.62324 -0.12094 0.09469  -0.14572 23  VAL G O   
5296 C CB  . VAL C 20  ? 0.51635 0.53613 0.54476 -0.11274 0.10412  -0.14522 23  VAL G CB  
5297 C CG1 . VAL C 20  ? 0.48061 0.51611 0.52607 -0.10221 0.11028  -0.16171 23  VAL G CG1 
5298 C CG2 . VAL C 20  ? 0.51666 0.55545 0.53881 -0.11331 0.11295  -0.14218 23  VAL G CG2 
5299 N N   . ARG C 21  ? 0.60975 0.58244 0.64074 -0.12475 0.08151  -0.13688 24  ARG G N   
5300 C CA  . ARG C 21  ? 0.72589 0.68275 0.75851 -0.12211 0.07420  -0.14073 24  ARG G CA  
5301 C C   . ARG C 21  ? 0.64883 0.61236 0.70054 -0.13069 0.06821  -0.13453 24  ARG G C   
5302 O O   . ARG C 21  ? 0.68042 0.64175 0.74044 -0.12526 0.06549  -0.13846 24  ARG G O   
5303 C CB  . ARG C 21  ? 0.54913 0.47235 0.55322 -0.12026 0.06427  -0.14060 24  ARG G CB  
5304 C CG  . ARG C 21  ? 0.57483 0.49563 0.56052 -0.10753 0.06768  -0.15138 24  ARG G CG  
5305 C CD  . ARG C 21  ? 0.64088 0.53148 0.60100 -0.10327 0.05657  -0.15451 24  ARG G CD  
5306 N NE  . ARG C 21  ? 0.96871 0.83397 0.92065 -0.11439 0.04568  -0.14183 24  ARG G NE  
5307 C CZ  . ARG C 21  ? 0.81508 0.65734 0.74512 -0.11832 0.04014  -0.13224 24  ARG G CZ  
5308 N NH1 . ARG C 21  ? 0.90191 0.74024 0.81194 -0.10954 0.04292  -0.13172 24  ARG G NH1 
5309 N NH2 . ARG C 21  ? 0.88894 0.70921 0.81406 -0.13121 0.03177  -0.12348 24  ARG G NH2 
5310 N N   . ASP C 22  ? 0.56379 0.53553 0.62051 -0.14407 0.06645  -0.12614 25  ASP G N   
5311 C CA  . ASP C 22  ? 0.60889 0.59859 0.68860 -0.15166 0.06100  -0.12457 25  ASP G CA  
5312 C C   . ASP C 22  ? 0.66583 0.68991 0.77431 -0.14276 0.06746  -0.13131 25  ASP G C   
5313 O O   . ASP C 22  ? 0.67130 0.70250 0.79389 -0.13638 0.06078  -0.13427 25  ASP G O   
5314 C CB  . ASP C 22  ? 0.56838 0.56444 0.64838 -0.17164 0.06114  -0.11777 25  ASP G CB  
5315 C CG  . ASP C 22  ? 0.76201 0.71989 0.81553 -0.18139 0.05197  -0.11178 25  ASP G CG  
5316 O OD1 . ASP C 22  ? 0.80141 0.73310 0.84002 -0.17148 0.04396  -0.11356 25  ASP G OD1 
5317 O OD2 . ASP C 22  ? 0.67528 0.62839 0.72175 -0.20024 0.05379  -0.10630 25  ASP G OD2 
5318 N N   . ALA C 23  ? 0.61591 0.66044 0.73123 -0.14046 0.07978  -0.13431 26  ALA G N   
5319 C CA  . ALA C 23  ? 0.64165 0.71711 0.78338 -0.13084 0.08662  -0.14228 26  ALA G CA  
5320 C C   . ALA C 23  ? 0.58948 0.64619 0.72637 -0.11497 0.08695  -0.14899 26  ALA G C   
5321 O O   . ALA C 23  ? 0.63834 0.70573 0.79145 -0.10505 0.08659  -0.15381 26  ALA G O   
5322 C CB  . ALA C 23  ? 0.45551 0.55626 0.60328 -0.13264 0.10035  -0.14501 26  ALA G CB  
5323 N N   . GLU C 24  ? 0.65112 0.67894 0.76375 -0.11233 0.08821  -0.15063 27  GLU G N   
5324 C CA  . GLU C 24  ? 0.66356 0.67006 0.76728 -0.10217 0.09101  -0.15816 27  GLU G CA  
5325 C C   . GLU C 24  ? 0.67238 0.65694 0.77008 -0.09961 0.07882  -0.15369 27  GLU G C   
5326 O O   . GLU C 24  ? 0.78790 0.76295 0.88639 -0.08972 0.08014  -0.15713 27  GLU G O   
5327 C CB  . GLU C 24  ? 0.63056 0.61886 0.71156 -0.10199 0.09566  -0.16452 27  GLU G CB  
5328 C CG  . GLU C 24  ? 0.60464 0.61552 0.68859 -0.10035 0.10714  -0.17172 27  GLU G CG  
5329 C CD  . GLU C 24  ? 0.61030 0.60901 0.67215 -0.09769 0.10855  -0.18044 27  GLU G CD  
5330 O OE1 . GLU C 24  ? 0.59053 0.56426 0.63437 -0.09951 0.09871  -0.17752 27  GLU G OE1 
5331 O OE2 . GLU C 24  ? 0.44844 0.46579 0.51180 -0.09287 0.11907  -0.19233 27  GLU G OE2 
5332 N N   . LYS C 25  ? 0.68461 0.65801 0.77303 -0.10773 0.06678  -0.14621 28  LYS G N   
5333 C CA  . LYS C 25  ? 0.70712 0.66099 0.78749 -0.10515 0.05418  -0.14283 28  LYS G CA  
5334 C C   . LYS C 25  ? 0.85599 0.83245 0.95803 -0.09903 0.04687  -0.14171 28  LYS G C   
5335 O O   . LYS C 25  ? 0.78494 0.74643 0.87908 -0.09164 0.03626  -0.14024 28  LYS G O   
5336 C CB  . LYS C 25  ? 0.62977 0.56836 0.69601 -0.11613 0.04345  -0.13717 28  LYS G CB  
5337 C CG  . LYS C 25  ? 0.70411 0.61717 0.74544 -0.11735 0.04670  -0.14061 28  LYS G CG  
5338 C CD  . LYS C 25  ? 0.74062 0.63685 0.76739 -0.12667 0.03571  -0.13553 28  LYS G CD  
5339 C CE  . LYS C 25  ? 0.88981 0.79763 0.92083 -0.13667 0.03709  -0.12965 28  LYS G CE  
5340 N NZ  . LYS C 25  ? 0.71704 0.59953 0.72849 -0.14568 0.02743  -0.12515 28  LYS G NZ  
5341 N N   . LYS C 26  ? 0.83252 0.84649 0.96056 -0.10066 0.05173  -0.14375 29  LYS G N   
5342 C CA  . LYS C 26  ? 0.74045 0.78450 0.89257 -0.09353 0.04396  -0.14648 29  LYS G CA  
5343 C C   . LYS C 26  ? 0.81229 0.85826 0.97109 -0.07382 0.04869  -0.15279 29  LYS G C   
5344 O O   . LYS C 26  ? 0.87438 0.93301 1.04396 -0.06016 0.03843  -0.15570 29  LYS G O   
5345 C CB  . LYS C 26  ? 0.64233 0.73052 0.82037 -0.10792 0.04672  -0.14784 29  LYS G CB  
5346 C CG  . LYS C 26  ? 0.70550 0.79411 0.88011 -0.12660 0.03831  -0.14318 29  LYS G CG  
5347 C CD  . LYS C 26  ? 0.83617 0.95709 1.02628 -0.14644 0.04671  -0.14365 29  LYS G CD  
5348 C CE  . LYS C 26  ? 0.91373 1.02601 1.09487 -0.16796 0.04075  -0.13940 29  LYS G CE  
5349 N NZ  . LYS C 26  ? 0.95339 1.08821 1.14169 -0.19092 0.05182  -0.13897 29  LYS G NZ  
5350 N N   . LEU C 27  ? 0.66768 0.98956 0.83094 0.04692  0.09879  -0.04851 30  LEU G N   
5351 C CA  . LEU C 27  ? 0.72998 1.05096 0.89850 0.07668  0.09477  -0.05968 30  LEU G CA  
5352 C C   . LEU C 27  ? 0.79564 1.05841 0.95028 0.08588  0.08733  -0.05782 30  LEU G C   
5353 O O   . LEU C 27  ? 0.84332 1.06705 0.98383 0.07225  0.08803  -0.05038 30  LEU G O   
5354 C CB  . LEU C 27  ? 0.71061 1.03889 0.87661 0.08505  0.10295  -0.06715 30  LEU G CB  
5355 C CG  . LEU C 27  ? 0.79998 1.09389 0.94856 0.07376  0.10880  -0.06252 30  LEU G CG  
5356 C CD1 . LEU C 27  ? 0.78415 1.03031 0.92070 0.08581  0.10498  -0.06813 30  LEU G CD1 
5357 C CD2 . LEU C 27  ? 0.66453 0.99308 0.81454 0.07274  0.11874  -0.06649 30  LEU G CD2 
5358 N N   . GLY C 28  ? 0.81607 1.07334 0.97194 0.11014  0.08072  -0.06453 31  GLY G N   
5359 C CA  . GLY C 28  ? 0.85948 1.06041 0.99882 0.11803  0.07469  -0.06224 31  GLY G CA  
5360 C C   . GLY C 28  ? 0.82806 1.00458 0.95678 0.14462  0.07419  -0.07288 31  GLY G C   
5361 O O   . GLY C 28  ? 0.89840 1.10722 1.03475 0.16537  0.07445  -0.08198 31  GLY G O   
5362 N N   . ASP C 29  ? 0.78470 0.90249 0.89295 0.14322  0.07412  -0.07237 32  ASP G N   
5363 C CA  . ASP C 29  ? 0.89029 0.96634 0.97903 0.16343  0.07467  -0.08193 32  ASP G CA  
5364 C C   . ASP C 29  ? 0.92399 0.96065 0.99565 0.17693  0.06700  -0.07602 32  ASP G C   
5365 O O   . ASP C 29  ? 0.89118 0.89863 0.95440 0.16111  0.06497  -0.06668 32  ASP G O   
5366 C CB  . ASP C 29  ? 0.79953 0.83839 0.87392 0.14796  0.08175  -0.08731 32  ASP G CB  
5367 C CG  . ASP C 29  ? 0.93890 0.92172 0.98634 0.16173  0.08336  -0.09728 32  ASP G CG  
5368 O OD1 . ASP C 29  ? 1.21113 1.19664 1.25385 0.18716  0.08307  -0.10655 32  ASP G OD1 
5369 O OD2 . ASP C 29  ? 1.02262 0.95791 1.05106 0.14668  0.08558  -0.09649 32  ASP G OD2 
5370 N N   . GLU C 30  ? 0.93282 0.97002 0.99714 0.20860  0.06274  -0.08136 33  GLU G N   
5371 C CA  . GLU C 30  ? 0.96188 0.96374 1.00625 0.22684  0.05488  -0.07468 33  GLU G CA  
5372 C C   . GLU C 30  ? 0.95128 0.87111 0.96152 0.21833  0.05822  -0.07205 33  GLU G C   
5373 O O   . GLU C 30  ? 0.98634 0.87542 0.98190 0.21679  0.05350  -0.06159 33  GLU G O   
5374 C CB  . GLU C 30  ? 0.95712 0.97263 0.99426 0.26858  0.05005  -0.08211 33  GLU G CB  
5375 C CG  . GLU C 30  ? 1.03680 1.14296 1.10768 0.27811  0.04568  -0.08489 33  GLU G CG  
5376 C CD  . GLU C 30  ? 1.18797 1.31365 1.25059 0.32427  0.04073  -0.09408 33  GLU G CD  
5377 O OE1 . GLU C 30  ? 1.27799 1.33798 1.30522 0.34937  0.04177  -0.09859 33  GLU G OE1 
5378 O OE2 . GLU C 30  ? 1.16830 1.37468 1.25731 0.33552  0.03619  -0.09750 33  GLU G OE2 
5379 N N   . ALA C 31  ? 0.90767 0.79370 0.90394 0.21079  0.06679  -0.08215 34  ALA G N   
5380 C CA  . ALA C 31  ? 0.99541 0.80713 0.95855 0.19658  0.07174  -0.08164 34  ALA G CA  
5381 C C   . ALA C 31  ? 0.93855 0.75352 0.91048 0.16355  0.07258  -0.07182 34  ALA G C   
5382 O O   . ALA C 31  ? 0.95518 0.72928 0.90698 0.15783  0.07091  -0.06276 34  ALA G O   
5383 C CB  . ALA C 31  ? 0.92400 0.70826 0.87276 0.19109  0.08105  -0.09754 34  ALA G CB  
5384 N N   . PHE C 32  ? 0.88494 0.74759 0.88382 0.14369  0.07537  -0.07326 35  PHE G N   
5385 C CA  . PHE C 32  ? 0.94418 0.81221 0.94927 0.11708  0.07596  -0.06495 35  PHE G CA  
5386 C C   . PHE C 32  ? 0.80511 0.68497 0.81667 0.11983  0.06751  -0.05119 35  PHE G C   
5387 O O   . PHE C 32  ? 0.74956 0.60996 0.75251 0.10494  0.06678  -0.04346 35  PHE G O   
5388 C CB  . PHE C 32  ? 0.74111 0.65592 0.76852 0.10212  0.08015  -0.06861 35  PHE G CB  
5389 C CG  . PHE C 32  ? 0.64457 0.56817 0.67628 0.08085  0.08017  -0.06039 35  PHE G CG  
5390 C CD1 . PHE C 32  ? 0.64075 0.53842 0.65768 0.06400  0.08463  -0.06311 35  PHE G CD1 
5391 C CD2 . PHE C 32  ? 0.62416 0.58237 0.67225 0.07741  0.07629  -0.05111 35  PHE G CD2 
5392 C CE1 . PHE C 32  ? 0.62016 0.53034 0.63981 0.04905  0.08436  -0.05667 35  PHE G CE1 
5393 C CE2 . PHE C 32  ? 0.59153 0.55184 0.63818 0.06185  0.07629  -0.04422 35  PHE G CE2 
5394 C CZ  . PHE C 32  ? 0.60968 0.54811 0.64274 0.05013  0.07993  -0.04701 35  PHE G CZ  
5395 N N   . GLY C 33  ? 0.76562 0.68193 0.79234 0.13806  0.06117  -0.04938 36  GLY G N   
5396 C CA  . GLY C 33  ? 0.75751 0.68887 0.78977 0.14034  0.05254  -0.03873 36  GLY G CA  
5397 C C   . GLY C 33  ? 0.92371 0.80472 0.92798 0.15248  0.04826  -0.03242 36  GLY G C   
5398 O O   . GLY C 33  ? 0.81476 0.68964 0.81517 0.14417  0.04366  -0.02287 36  GLY G O   
5399 N N   . ALA C 34  ? 0.84208 0.68256 0.82233 0.17324  0.05009  -0.03752 37  ALA G N   
5400 C CA  . ALA C 34  ? 0.85573 0.63662 0.80046 0.18509  0.04771  -0.03019 37  ALA G CA  
5401 C C   . ALA C 34  ? 1.00847 0.74299 0.93415 0.15609  0.05480  -0.02623 37  ALA G C   
5402 O O   . ALA C 34  ? 1.06326 0.76925 0.97026 0.15358  0.05207  -0.01574 37  ALA G O   
5403 C CB  . ALA C 34  ? 0.90669 0.64586 0.82285 0.21550  0.04917  -0.03693 37  ALA G CB  
5404 N N   . LYS C 35  ? 0.89438 0.62668 0.82463 0.13406  0.06398  -0.03524 38  LYS G N   
5405 C CA  . LYS C 35  ? 0.89553 0.59895 0.81190 0.10462  0.07109  -0.03391 38  LYS G CA  
5406 C C   . LYS C 35  ? 0.89121 0.62898 0.82575 0.08954  0.06684  -0.02456 38  LYS G C   
5407 O O   . LYS C 35  ? 0.97456 0.68662 0.89221 0.07583  0.06847  -0.01791 38  LYS G O   
5408 C CB  . LYS C 35  ? 0.89713 0.60503 0.81793 0.08617  0.08067  -0.04791 38  LYS G CB  
5409 C CG  . LYS C 35  ? 1.01476 0.68314 0.91367 0.09905  0.08569  -0.05956 38  LYS G CG  
5410 C CD  . LYS C 35  ? 1.07351 0.77999 0.99351 0.09425  0.09012  -0.07402 38  LYS G CD  
5411 C CE  . LYS C 35  ? 1.16477 0.87923 1.08683 0.06138  0.09821  -0.08191 38  LYS G CE  
5412 N NZ  . LYS C 35  ? 0.99479 0.65647 0.88550 0.04883  0.10766  -0.09573 38  LYS G NZ  
5413 N N   . ILE C 36  ? 0.86150 0.65482 0.82717 0.09116  0.06216  -0.02429 39  ILE G N   
5414 C CA  . ILE C 36  ? 0.82556 0.64503 0.80371 0.07838  0.05820  -0.01641 39  ILE G CA  
5415 C C   . ILE C 36  ? 0.81282 0.62143 0.78120 0.08907  0.04962  -0.00585 39  ILE G C   
5416 O O   . ILE C 36  ? 0.82490 0.62470 0.78533 0.07756  0.04841  0.00098  39  ILE G O   
5417 C CB  . ILE C 36  ? 0.75482 0.62655 0.76138 0.07606  0.05673  -0.01870 39  ILE G CB  
5418 C CG1 . ILE C 36  ? 0.78856 0.67137 0.80072 0.06282  0.06511  -0.02688 39  ILE G CG1 
5419 C CG2 . ILE C 36  ? 0.68779 0.57868 0.70164 0.06799  0.05101  -0.01033 39  ILE G CG2 
5420 C CD1 . ILE C 36  ? 0.84301 0.71810 0.84660 0.04475  0.06872  -0.02534 39  ILE G CD1 
5421 N N   . ALA C 37  ? 0.80578 0.61922 0.77393 0.11315  0.04322  -0.00514 40  ALA G N   
5422 C CA  . ALA C 37  ? 0.83577 0.64292 0.79279 0.12688  0.03412  0.00409  40  ALA G CA  
5423 C C   . ALA C 37  ? 0.89876 0.64483 0.81929 0.12518  0.03739  0.01104  40  ALA G C   
5424 O O   . ALA C 37  ? 0.95034 0.68969 0.86090 0.12221  0.03289  0.02002  40  ALA G O   
5425 C CB  . ALA C 37  ? 0.79137 0.62045 0.75309 0.15737  0.02674  0.00173  40  ALA G CB  
5426 N N   . ASP C 38  ? 0.99122 0.69062 0.88882 0.12517  0.04599  0.00655  41  ASP G N   
5427 C CA  . ASP C 38  ? 1.01412 0.65041 0.87263 0.11701  0.05195  0.01280  41  ASP G CA  
5428 C C   . ASP C 38  ? 1.00430 0.64687 0.86627 0.08516  0.05747  0.01461  41  ASP G C   
5429 O O   . ASP C 38  ? 1.12029 0.73078 0.95686 0.07754  0.05922  0.02331  41  ASP G O   
5430 C CB  . ASP C 38  ? 0.99707 0.57937 0.82793 0.11862  0.06151  0.00517  41  ASP G CB  
5431 C CG  . ASP C 38  ? 1.20544 0.77266 1.02384 0.15609  0.05613  0.00368  41  ASP G CG  
5432 O OD1 . ASP C 38  ? 1.24158 0.84826 1.07569 0.18009  0.04474  0.00834  41  ASP G OD1 
5433 O OD2 . ASP C 38  ? 1.30565 0.82348 1.09730 0.16197  0.06329  -0.00341 41  ASP G OD2 
5434 N N   . LEU C 39  ? 0.94449 0.62901 0.83501 0.06837  0.06047  0.00660  42  LEU G N   
5435 C CA  . LEU C 39  ? 0.84997 0.54886 0.74434 0.04372  0.06464  0.00723  42  LEU G CA  
5436 C C   . LEU C 39  ? 0.89176 0.60964 0.79097 0.04712  0.05596  0.01714  42  LEU G C   
5437 O O   . LEU C 39  ? 0.90556 0.60879 0.78827 0.03571  0.05814  0.02276  42  LEU G O   
5438 C CB  . LEU C 39  ? 0.74709 0.48767 0.66763 0.03203  0.06846  -0.00307 42  LEU G CB  
5439 C CG  . LEU C 39  ? 0.79037 0.55741 0.71752 0.01405  0.07088  -0.00331 42  LEU G CG  
5440 C CD1 . LEU C 39  ? 0.83955 0.58244 0.74425 -0.00643 0.08025  -0.00559 42  LEU G CD1 
5441 C CD2 . LEU C 39  ? 0.72778 0.53629 0.67793 0.01092  0.07261  -0.01160 42  LEU G CD2 
5442 N N   . PHE C 40  ? 0.77314 0.52530 0.69376 0.06105  0.04656  0.01833  43  PHE G N   
5443 C CA  . PHE C 40  ? 0.77844 0.55083 0.70405 0.06120  0.03835  0.02495  43  PHE G CA  
5444 C C   . PHE C 40  ? 0.84457 0.58952 0.74612 0.07361  0.03277  0.03462  43  PHE G C   
5445 O O   . PHE C 40  ? 0.90383 0.64939 0.79720 0.06781  0.02968  0.04043  43  PHE G O   
5446 C CB  . PHE C 40  ? 0.75372 0.56980 0.70634 0.06754  0.03119  0.02190  43  PHE G CB  
5447 C CG  . PHE C 40  ? 0.76038 0.60172 0.73020 0.05316  0.03570  0.01629  43  PHE G CG  
5448 C CD1 . PHE C 40  ? 0.72893 0.57635 0.69635 0.04137  0.03546  0.01822  43  PHE G CD1 
5449 C CD2 . PHE C 40  ? 0.71736 0.57432 0.70186 0.05407  0.04028  0.00917  43  PHE G CD2 
5450 C CE1 . PHE C 40  ? 0.86801 0.73295 0.84455 0.03276  0.03954  0.01410  43  PHE G CE1 
5451 C CE2 . PHE C 40  ? 0.63680 0.51427 0.63221 0.04334  0.04454  0.00542  43  PHE G CE2 
5452 C CZ  . PHE C 40  ? 0.74965 0.62925 0.73966 0.03366  0.04411  0.00835  43  PHE G CZ  
5453 N N   . THR C 41  ? 0.93913 0.65905 0.82602 0.09341  0.03121  0.03646  44  THR G N   
5454 C CA  . THR C 41  ? 0.95508 0.64400 0.81258 0.10917  0.02612  0.04696  44  THR G CA  
5455 C C   . THR C 41  ? 1.00432 0.64709 0.82992 0.09201  0.03514  0.05344  44  THR G C   
5456 O O   . THR C 41  ? 1.03029 0.65949 0.83561 0.09579  0.03132  0.06322  44  THR G O   
5457 C CB  . THR C 41  ? 0.93474 0.60013 0.77642 0.13833  0.02343  0.04747  44  THR G CB  
5458 O OG1 . THR C 41  ? 1.06551 0.69867 0.89862 0.13229  0.03424  0.04044  44  THR G OG1 
5459 C CG2 . THR C 41  ? 0.85119 0.57377 0.72302 0.15813  0.01248  0.04225  44  THR G CG2 
5460 N N   . GLY C 42  ? 0.91123 0.53361 0.73154 0.07174  0.04745  0.04736  45  GLY G N   
5461 C CA  . GLY C 42  ? 0.86890 0.45766 0.66171 0.04940  0.05759  0.05145  45  GLY G CA  
5462 C C   . GLY C 42  ? 0.91749 0.54503 0.72562 0.03237  0.05695  0.05142  45  GLY G C   
5463 O O   . GLY C 42  ? 1.11409 0.72608 0.90014 0.02358  0.05956  0.05896  45  GLY G O   
5464 N N   . LEU C 43  ? 0.89581 0.57178 0.73816 0.02882  0.05398  0.04310  46  LEU G N   
5465 C CA  . LEU C 43  ? 0.91918 0.62846 0.77227 0.01811  0.05255  0.04242  46  LEU G CA  
5466 C C   . LEU C 43  ? 0.88911 0.60485 0.73782 0.03043  0.04160  0.05070  46  LEU G C   
5467 O O   . LEU C 43  ? 0.93909 0.66341 0.78046 0.02267  0.04167  0.05305  46  LEU G O   
5468 C CB  . LEU C 43  ? 0.74190 0.49193 0.62523 0.01557  0.05171  0.03294  46  LEU G CB  
5469 C CG  . LEU C 43  ? 0.71954 0.47455 0.61014 0.00380  0.06156  0.02286  46  LEU G CG  
5470 C CD1 . LEU C 43  ? 0.68864 0.48112 0.60564 0.00730  0.05905  0.01611  46  LEU G CD1 
5471 C CD2 . LEU C 43  ? 0.70595 0.46163 0.58322 -0.01686 0.07160  0.01953  46  LEU G CD2 
5472 N N   . LEU C 44  ? 0.85655 0.57301 0.70946 0.05020  0.03199  0.05379  47  LEU G N   
5473 C CA  . LEU C 44  ? 0.89734 0.62578 0.74693 0.06232  0.02048  0.05967  47  LEU G CA  
5474 C C   . LEU C 44  ? 0.97541 0.66708 0.79244 0.07684  0.01837  0.07064  47  LEU G C   
5475 O O   . LEU C 44  ? 0.97139 0.67525 0.78485 0.09276  0.00728  0.07511  47  LEU G O   
5476 C CB  . LEU C 44  ? 0.77814 0.54356 0.65477 0.07365  0.01053  0.05432  47  LEU G CB  
5477 C CG  . LEU C 44  ? 0.73664 0.53341 0.64004 0.06060  0.01230  0.04531  47  LEU G CG  
5478 C CD1 . LEU C 44  ? 0.76083 0.58987 0.68752 0.06910  0.00544  0.04029  47  LEU G CD1 
5479 C CD2 . LEU C 44  ? 0.75850 0.56573 0.65922 0.04946  0.01035  0.04480  47  LEU G CD2 
5480 N N   . GLY C 45  ? 1.07021 0.71580 0.86014 0.07105  0.02910  0.07480  48  GLY G N   
5481 C CA  . GLY C 45  ? 1.08610 0.68518 0.83716 0.08713  0.02832  0.08667  48  GLY G CA  
5482 C C   . GLY C 45  ? 0.99353 0.58846 0.72266 0.08543  0.02551  0.09651  48  GLY G C   
5483 O O   . GLY C 45  ? 1.07229 0.65943 0.78317 0.10807  0.01622  0.10518  48  GLY G O   
5484 N N   . ASP C 46  ? 1.08560 0.68970 0.81525 0.06056  0.03329  0.09472  49  ASP G N   
5485 C CA  . ASP C 46  ? 1.09085 0.69553 0.80019 0.05803  0.03143  0.10283  49  ASP G CA  
5486 C C   . ASP C 46  ? 0.93373 0.58274 0.66329 0.07170  0.01608  0.10018  49  ASP G C   
5487 O O   . ASP C 46  ? 1.06574 0.71375 0.77548 0.07858  0.01071  0.10759  49  ASP G O   
5488 C CB  . ASP C 46  ? 1.01305 0.62598 0.72034 0.02934  0.04380  0.09917  49  ASP G CB  
5489 C CG  . ASP C 46  ? 1.19593 0.76532 0.87709 0.00959  0.06020  0.10146  49  ASP G CG  
5490 O OD1 . ASP C 46  ? 1.30518 0.83021 0.96815 0.01903  0.06215  0.10562  49  ASP G OD1 
5491 O OD2 . ASP C 46  ? 1.23744 0.81767 0.91440 -0.01565 0.07144  0.09803  49  ASP G OD2 
5492 N N   . TYR C 47  ? 0.95029 0.63683 0.71614 0.07391  0.00954  0.08939  50  TYR G N   
5493 C CA  . TYR C 47  ? 0.88291 0.60936 0.66634 0.08121  -0.00380 0.08471  50  TYR G CA  
5494 C C   . TYR C 47  ? 0.87542 0.61030 0.65662 0.10617  -0.01623 0.08807  50  TYR G C   
5495 O O   . TYR C 47  ? 1.01674 0.76661 0.78855 0.11573  -0.02629 0.09076  50  TYR G O   
5496 C CB  . TYR C 47  ? 0.94742 0.70603 0.76504 0.06998  -0.00386 0.07227  50  TYR G CB  
5497 C CG  . TYR C 47  ? 0.79885 0.59294 0.63230 0.07166  -0.01574 0.06557  50  TYR G CG  
5498 C CD1 . TYR C 47  ? 0.78709 0.58957 0.61470 0.06247  -0.01753 0.06230  50  TYR G CD1 
5499 C CD2 . TYR C 47  ? 0.79081 0.61098 0.64351 0.08108  -0.02448 0.06102  50  TYR G CD2 
5500 C CE1 . TYR C 47  ? 0.79405 0.62200 0.63143 0.06059  -0.02751 0.05466  50  TYR G CE1 
5501 C CE2 . TYR C 47  ? 0.77698 0.63024 0.64255 0.07680  -0.03409 0.05326  50  TYR G CE2 
5502 C CZ  . TYR C 47  ? 0.77651 0.62959 0.63291 0.06543  -0.03543 0.05004  50  TYR G CZ  
5503 O OH  . TYR C 47  ? 0.76889 0.64813 0.63348 0.05802  -0.04422 0.04092  50  TYR G OH  
5504 N N   . ASN C 48  ? 0.92018 0.65010 0.70943 0.11867  -0.01610 0.08678  51  ASN G N   
5505 C CA  . ASN C 48  ? 1.00736 0.75562 0.79691 0.14624  -0.02838 0.08797  51  ASN G CA  
5506 C C   . ASN C 48  ? 0.93357 0.64342 0.68033 0.16894  -0.03059 0.10195  51  ASN G C   
5507 O O   . ASN C 48  ? 0.92873 0.66114 0.67095 0.19500  -0.04319 0.10367  51  ASN G O   
5508 C CB  . ASN C 48  ? 0.92055 0.67772 0.73020 0.15553  -0.02705 0.08143  51  ASN G CB  
5509 C CG  . ASN C 48  ? 0.94570 0.74490 0.79544 0.13621  -0.02625 0.06866  51  ASN G CG  
5510 O OD1 . ASN C 48  ? 1.04237 0.87535 0.90722 0.12434  -0.03215 0.06327  51  ASN G OD1 
5511 N ND2 . ASN C 48  ? 0.95598 0.74933 0.81916 0.13281  -0.01850 0.06369  51  ASN G ND2 
5512 N N   . ASN C 49  ? 0.95194 0.60588 0.66501 0.15949  -0.01835 0.11180  52  ASN G N   
5513 C CA  . ASN C 49  ? 1.04545 0.65070 0.70924 0.17870  -0.01790 0.12724  52  ASN G CA  
5514 C C   . ASN C 49  ? 1.12934 0.72676 0.77049 0.16518  -0.01561 0.13510  52  ASN G C   
5515 O O   . ASN C 49  ? 1.19082 0.73504 0.78636 0.16692  -0.00790 0.14895  52  ASN G O   
5516 C CB  . ASN C 49  ? 1.12528 0.66236 0.75813 0.17784  -0.00401 0.13336  52  ASN G CB  
5517 C CG  . ASN C 49  ? 1.26009 0.80271 0.91101 0.19528  -0.00639 0.12524  52  ASN G CG  
5518 O OD1 . ASN C 49  ? 1.23800 0.81373 0.89912 0.22545  -0.01971 0.12306  52  ASN G OD1 
5519 N ND2 . ASN C 49  ? 1.24282 0.75909 0.89847 0.17629  0.00644  0.11935  52  ASN G ND2 
5520 N N   . ARG C 50  ? 0.97893 0.62633 0.64822 0.15151  -0.02160 0.12622  53  ARG G N   
5521 C CA  . ARG C 50  ? 1.08114 0.73029 0.73233 0.14081  -0.02080 0.13100  53  ARG G CA  
5522 C C   . ARG C 50  ? 1.07069 0.73729 0.70478 0.16660  -0.03578 0.13670  53  ARG G C   
5523 O O   . ARG C 50  ? 1.11537 0.82609 0.77324 0.18209  -0.04981 0.12846  53  ARG G O   
5524 C CB  . ARG C 50  ? 0.95543 0.64499 0.63995 0.11711  -0.02019 0.11744  53  ARG G CB  
5525 C CG  . ARG C 50  ? 0.90239 0.59370 0.56956 0.10344  -0.01625 0.11980  53  ARG G CG  
5526 C CD  . ARG C 50  ? 0.85850 0.58088 0.55501 0.08372  -0.01367 0.10571  53  ARG G CD  
5527 N NE  . ARG C 50  ? 0.84147 0.57288 0.52340 0.07455  -0.01127 0.10516  53  ARG G NE  
5528 C CZ  . ARG C 50  ? 0.87796 0.63761 0.56475 0.07785  -0.02173 0.09753  53  ARG G CZ  
5529 N NH1 . ARG C 50  ? 0.82616 0.60967 0.53265 0.08615  -0.03495 0.08945  53  ARG G NH1 
5530 N NH2 . ARG C 50  ? 0.93250 0.69813 0.60308 0.07121  -0.01828 0.09663  53  ARG G NH2 
5531 N N   . ASP C 51  ? 0.99019 0.62574 0.58202 0.17006  -0.03238 0.15036  54  ASP G N   
5532 C CA  . ASP C 51  ? 1.09960 0.74833 0.66785 0.19675  -0.04606 0.15757  54  ASP G CA  
5533 C C   . ASP C 51  ? 1.10747 0.81499 0.70161 0.18712  -0.05677 0.14467  54  ASP G C   
5534 O O   . ASP C 51  ? 1.18938 0.89658 0.76574 0.17731  -0.05458 0.14764  54  ASP G O   
5535 C CB  . ASP C 51  ? 1.15890 0.75033 0.66907 0.20180  -0.03718 0.17742  54  ASP G CB  
5536 C CG  . ASP C 51  ? 1.13230 0.72434 0.60899 0.23928  -0.05087 0.18834  54  ASP G CG  
5537 O OD1 . ASP C 51  ? 1.11005 0.76294 0.61203 0.25465  -0.06828 0.17787  54  ASP G OD1 
5538 O OD2 . ASP C 51  ? 1.17215 0.70344 0.59440 0.25290  -0.04391 0.20719  54  ASP G OD2 
5539 N N   . THR C 52  ? 1.11309 0.87077 0.74792 0.18884  -0.06786 0.12927  55  THR G N   
5540 C CA  . THR C 52  ? 1.05574 0.86271 0.71415 0.17555  -0.07700 0.11444  55  THR G CA  
5541 C C   . THR C 52  ? 1.02513 0.85455 0.66038 0.19250  -0.09005 0.11717  55  THR G C   
5542 O O   . THR C 52  ? 0.97158 0.82116 0.60770 0.17924  -0.09336 0.10916  55  THR G O   
5543 C CB  . THR C 52  ? 0.96265 0.81426 0.66459 0.17087  -0.08460 0.09807  55  THR G CB  
5544 O OG1 . THR C 52  ? 0.96760 0.83775 0.67080 0.19866  -0.09421 0.10033  55  THR G OG1 
5545 C CG2 . THR C 52  ? 0.96383 0.79748 0.68887 0.15056  -0.07157 0.09364  55  THR G CG2 
5546 N N   . SER C 53  ? 1.04944 0.87580 0.66140 0.22401  -0.09796 0.12771  56  SER G N   
5547 C CA  . SER C 53  ? 1.02450 0.87305 0.61026 0.24345  -0.11061 0.13150  56  SER G CA  
5548 C C   . SER C 53  ? 1.04127 0.85050 0.58787 0.23507  -0.10094 0.14428  56  SER G C   
5549 O O   . SER C 53  ? 1.15497 0.99069 0.69228 0.23372  -0.10848 0.13996  56  SER G O   
5550 C CB  . SER C 53  ? 1.08706 0.93646 0.65035 0.28438  -0.12031 0.14190  56  SER G CB  
5551 O OG  . SER C 53  ? 1.22927 1.00786 0.75917 0.29531  -0.10709 0.16034  56  SER G OG  
5552 N N   . LEU C 54  ? 1.02586 0.77390 0.54816 0.22753  -0.08365 0.15900  57  LEU G N   
5553 C CA  . LEU C 54  ? 1.06330 0.77857 0.55007 0.21420  -0.07187 0.17028  57  LEU G CA  
5554 C C   . LEU C 54  ? 1.11291 0.85515 0.62561 0.18408  -0.06752 0.15532  57  LEU G C   
5555 O O   . LEU C 54  ? 1.26844 1.01336 0.75922 0.17795  -0.06518 0.15785  57  LEU G O   
5556 C CB  . LEU C 54  ? 1.08594 0.73152 0.54124 0.20762  -0.05303 0.18727  57  LEU G CB  
5557 C CG  . LEU C 54  ? 1.17509 0.78506 0.59101 0.18906  -0.03731 0.19997  57  LEU G CG  
5558 C CD1 . LEU C 54  ? 1.16728 0.77885 0.54090 0.21034  -0.04543 0.21199  57  LEU G CD1 
5559 C CD2 . LEU C 54  ? 1.16597 0.70607 0.55122 0.17810  -0.01822 0.21440  57  LEU G CD2 
5560 N N   . VAL C 55  ? 1.01412 0.77508 0.56987 0.16743  -0.06617 0.13998  58  VAL G N   
5561 C CA  . VAL C 55  ? 1.04907 0.83375 0.62629 0.14450  -0.06370 0.12478  58  VAL G CA  
5562 C C   . VAL C 55  ? 1.00794 0.83401 0.58657 0.15034  -0.07935 0.11315  58  VAL G C   
5563 O O   . VAL C 55  ? 0.99222 0.82600 0.56093 0.14063  -0.07757 0.10754  58  VAL G O   
5564 C CB  . VAL C 55  ? 1.01050 0.80355 0.62889 0.12959  -0.06022 0.11192  58  VAL G CB  
5565 C CG1 . VAL C 55  ? 0.99541 0.80745 0.62949 0.11102  -0.05848 0.09658  58  VAL G CG1 
5566 C CG2 . VAL C 55  ? 1.09658 0.85114 0.71267 0.12221  -0.04471 0.12134  58  VAL G CG2 
5567 N N   . ARG C 56  ? 1.03370 0.89020 0.62389 0.16633  -0.09489 0.10786  59  ARG G N   
5568 C CA  . ARG C 56  ? 1.00401 0.90524 0.59822 0.16819  -0.11051 0.09336  59  ARG G CA  
5569 C C   . ARG C 56  ? 1.10433 1.00453 0.65828 0.18168  -0.11425 0.10263  59  ARG G C   
5570 O O   . ARG C 56  ? 1.04427 0.96480 0.59292 0.17371  -0.11929 0.09112  59  ARG G O   
5571 C CB  . ARG C 56  ? 1.00609 0.94858 0.62239 0.18153  -0.12555 0.08530  59  ARG G CB  
5572 C CG  . ARG C 56  ? 1.05533 1.01153 0.71332 0.16426  -0.12389 0.07165  59  ARG G CG  
5573 C CD  . ARG C 56  ? 1.16475 1.15639 0.84058 0.18234  -0.13447 0.06969  59  ARG G CD  
5574 N NE  . ARG C 56  ? 1.23967 1.21520 0.93935 0.17760  -0.12531 0.07130  59  ARG G NE  
5575 C CZ  . ARG C 56  ? 1.24791 1.24753 0.98315 0.15826  -0.12527 0.05631  59  ARG G CZ  
5576 N NH1 . ARG C 56  ? 1.31166 1.34758 1.06151 0.13906  -0.13304 0.03821  59  ARG G NH1 
5577 N NH2 . ARG C 56  ? 1.21942 1.20323 0.97272 0.15676  -0.11650 0.05934  59  ARG G NH2 
5578 N N   . GLN C 57  ? 1.14662 1.01955 0.66786 0.20285  -0.11147 0.12344  60  GLN G N   
5579 C CA  . GLN C 57  ? 1.18559 1.05442 0.66353 0.21699  -0.11412 0.13477  60  GLN G CA  
5580 C C   . GLN C 57  ? 1.18251 1.02732 0.64212 0.19691  -0.09898 0.13843  60  GLN G C   
5581 O O   . GLN C 57  ? 1.14631 1.00945 0.58711 0.19756  -0.10327 0.13464  60  GLN G O   
5582 C CB  . GLN C 57  ? 1.26067 1.09586 0.70106 0.24567  -0.11327 0.15805  60  GLN G CB  
5583 C CG  . GLN C 57  ? 1.30653 1.13974 0.69823 0.26548  -0.11816 0.17116  60  GLN G CG  
5584 C CD  . GLN C 57  ? 1.46325 1.36216 0.86450 0.27907  -0.13980 0.15517  60  GLN G CD  
5585 O OE1 . GLN C 57  ? 1.46921 1.41136 0.90275 0.28666  -0.15349 0.14104  60  GLN G OE1 
5586 N NE2 . GLN C 57  ? 1.45327 1.36372 0.82623 0.28043  -0.14258 0.15605  60  GLN G NE2 
5587 N N   . ARG C 58  ? 1.07802 0.88699 0.54282 0.17929  -0.08129 0.14448  61  ARG G N   
5588 C CA  . ARG C 58  ? 1.08467 0.88125 0.53583 0.15945  -0.06614 0.14593  61  ARG G CA  
5589 C C   . ARG C 58  ? 1.10615 0.93843 0.58049 0.14672  -0.07091 0.12358  61  ARG G C   
5590 O O   . ARG C 58  ? 1.10690 0.94506 0.56291 0.14017  -0.06502 0.12181  61  ARG G O   
5591 C CB  . ARG C 58  ? 1.06667 0.82679 0.52324 0.14176  -0.04725 0.15360  61  ARG G CB  
5592 C CG  . ARG C 58  ? 1.12658 0.83645 0.54168 0.14808  -0.03658 0.17763  61  ARG G CG  
5593 C CD  . ARG C 58  ? 1.23964 0.91408 0.66135 0.12747  -0.01855 0.18201  61  ARG G CD  
5594 N NE  . ARG C 58  ? 1.15119 0.76912 0.52382 0.12674  -0.00499 0.20444  61  ARG G NE  
5595 C CZ  . ARG C 58  ? 1.33129 0.90652 0.69695 0.10965  0.01115  0.21106  61  ARG G CZ  
5596 N NH1 . ARG C 58  ? 1.33761 0.92505 0.74457 0.09405  0.01516  0.19732  61  ARG G NH1 
5597 N NH2 . ARG C 58  ? 1.31009 0.82621 0.62269 0.10762  0.02388  0.23178  61  ARG G NH2 
5598 N N   . ILE C 59  ? 1.04376 0.89770 0.55467 0.14327  -0.08081 0.10626  62  ILE G N   
5599 C CA  . ILE C 59  ? 1.01017 0.88763 0.53544 0.13232  -0.08581 0.08479  62  ILE G CA  
5600 C C   . ILE C 59  ? 1.02988 0.93383 0.53409 0.14258  -0.09956 0.07774  62  ILE G C   
5601 O O   . ILE C 59  ? 1.11013 1.02099 0.60072 0.13773  -0.09817 0.06820  62  ILE G O   
5602 C CB  . ILE C 59  ? 1.02272 0.91009 0.58674 0.12322  -0.09155 0.06944  62  ILE G CB  
5603 C CG1 . ILE C 59  ? 0.97215 0.83657 0.55500 0.11031  -0.07655 0.07174  62  ILE G CG1 
5604 C CG2 . ILE C 59  ? 0.93694 0.84432 0.50613 0.11488  -0.10100 0.04701  62  ILE G CG2 
5605 C CD1 . ILE C 59  ? 0.87159 0.74194 0.48945 0.10209  -0.08035 0.06015  62  ILE G CD1 
5606 N N   . ASP C 60  ? 1.01407 0.93649 0.51432 0.15878  -0.11345 0.08111  63  ASP G N   
5607 C CA  . ASP C 60  ? 1.17898 1.13140 0.65752 0.16980  -0.12728 0.07452  63  ASP G CA  
5608 C C   . ASP C 60  ? 1.10733 1.04505 0.54311 0.17895  -0.11954 0.09089  63  ASP G C   
5609 O O   . ASP C 60  ? 1.17092 1.12834 0.58725 0.18117  -0.12541 0.08220  63  ASP G O   
5610 C CB  . ASP C 60  ? 1.12033 1.10357 0.60413 0.18818  -0.14404 0.07485  63  ASP G CB  
5611 C CG  . ASP C 60  ? 1.23970 1.24385 0.76585 0.17742  -0.15068 0.05911  63  ASP G CG  
5612 O OD1 . ASP C 60  ? 1.34498 1.34664 0.89161 0.15467  -0.14749 0.04210  63  ASP G OD1 
5613 O OD2 . ASP C 60  ? 1.16369 1.18640 0.69986 0.19300  -0.15869 0.06397  63  ASP G OD2 
5614 N N   . ASP C 61  ? 1.09397 0.99572 0.51212 0.18256  -0.10565 0.11396  64  ASP G N   
5615 C CA  . ASP C 61  ? 1.21141 1.09565 0.58519 0.18732  -0.09571 0.13143  64  ASP G CA  
5616 C C   . ASP C 61  ? 1.20597 1.09041 0.57680 0.16830  -0.08203 0.12425  64  ASP G C   
5617 O O   . ASP C 61  ? 1.22016 1.11009 0.55763 0.17122  -0.07810 0.12967  64  ASP G O   
5618 C CB  . ASP C 61  ? 1.20095 1.03934 0.55155 0.19329  -0.08356 0.15780  64  ASP G CB  
5619 C CG  . ASP C 61  ? 1.21291 1.05012 0.55075 0.22177  -0.09734 0.16819  64  ASP G CG  
5620 O OD1 . ASP C 61  ? 1.28307 1.16407 0.62918 0.23623  -0.11648 0.15534  64  ASP G OD1 
5621 O OD2 . ASP C 61  ? 1.22287 1.01612 0.54033 0.23036  -0.08906 0.18816  64  ASP G OD2 
5622 N N   . MET C 62  ? 1.03742 0.91949 0.44081 0.15108  -0.07489 0.11180  65  MET G N   
5623 C CA  . MET C 62  ? 1.05101 0.93855 0.45146 0.13757  -0.06220 0.10407  65  MET G CA  
5624 C C   . MET C 62  ? 1.07329 0.98754 0.47962 0.13892  -0.07279 0.07958  65  MET G C   
5625 O O   . MET C 62  ? 1.18337 1.10690 0.57872 0.13493  -0.06458 0.07220  65  MET G O   
5626 C CB  . MET C 62  ? 1.04374 0.91602 0.47088 0.12112  -0.04807 0.10332  65  MET G CB  
5627 C CG  . MET C 62  ? 1.02833 0.90638 0.49399 0.11710  -0.05605 0.08451  65  MET G CG  
5628 S SD  . MET C 62  ? 1.03279 0.89708 0.52653 0.10062  -0.03969 0.08384  65  MET G SD  
5629 C CE  . MET C 62  ? 0.97626 0.81102 0.47446 0.10047  -0.03633 0.10391  65  MET G CE  
5630 N N   . LEU C 63  ? 1.00354 0.93085 0.42418 0.14410  -0.09032 0.06587  66  LEU G N   
5631 C CA  . LEU C 63  ? 1.02274 0.96680 0.44408 0.14235  -0.10033 0.04117  66  LEU G CA  
5632 C C   . LEU C 63  ? 1.11159 1.08023 0.50764 0.15437  -0.11488 0.03640  66  LEU G C   
5633 O O   . LEU C 63  ? 1.05179 1.03210 0.43848 0.15307  -0.12192 0.01587  66  LEU G O   
5634 C CB  . LEU C 63  ? 1.06235 1.00320 0.51738 0.13230  -0.10820 0.02476  66  LEU G CB  
5635 C CG  . LEU C 63  ? 1.03072 0.94942 0.51139 0.12122  -0.09551 0.02614  66  LEU G CG  
5636 C CD1 . LEU C 63  ? 1.00370 0.91895 0.51200 0.11082  -0.10356 0.01022  66  LEU G CD1 
5637 C CD2 . LEU C 63  ? 1.06213 0.97399 0.53130 0.11938  -0.08234 0.02140  66  LEU G CD2 
5638 N N   . GLU C 64  ? 1.07994 1.05464 0.46128 0.16756  -0.11958 0.05435  67  GLU G N   
5639 C CA  . GLU C 64  ? 1.09136 1.09266 0.44390 0.18249  -0.13270 0.05298  67  GLU G CA  
5640 C C   . GLU C 64  ? 1.11166 1.11058 0.42712 0.18637  -0.12161 0.06158  67  GLU G C   
5641 O O   . GLU C 64  ? 1.24238 1.22359 0.53629 0.19042  -0.10923 0.08594  67  GLU G O   
5642 C CB  . GLU C 64  ? 1.13687 1.14401 0.48282 0.20011  -0.14122 0.07069  67  GLU G CB  
5643 C CG  . GLU C 64  ? 1.22912 1.27643 0.55705 0.21634  -0.16072 0.06246  67  GLU G CG  
5644 C CD  . GLU C 64  ? 1.43617 1.49143 0.75526 0.23979  -0.16953 0.08041  67  GLU G CD  
5645 O OE1 . GLU C 64  ? 1.46848 1.48624 0.77615 0.24680  -0.15723 0.10540  67  GLU G OE1 
5646 O OE2 . GLU C 64  ? 1.51298 1.61210 0.83394 0.25195  -0.18867 0.06877  67  GLU G OE2 
5647 N N   . GLY C 65  ? 1.11719 1.13256 0.42196 0.18441  -0.12540 0.04108  68  GLY G N   
5648 C CA  . GLY C 65  ? 1.14647 1.16764 0.41689 0.18880  -0.11530 0.04595  68  GLY G CA  
5649 C C   . GLY C 65  ? 1.15719 1.17927 0.43098 0.18138  -0.10932 0.02426  68  GLY G C   
5650 O O   . GLY C 65  ? 1.15407 1.19208 0.39983 0.18793  -0.10739 0.01708  68  GLY G O   
5651 N N   . LEU C 66  ? 1.14632 1.15084 0.45160 0.17024  -0.10637 0.01370  69  LEU G N   
5652 C CA  . LEU C 66  ? 1.19750 1.19614 0.50441 0.16722  -0.10109 -0.00680 69  LEU G CA  
5653 C C   . LEU C 66  ? 1.24046 1.23095 0.55672 0.16283  -0.11676 -0.03285 69  LEU G C   
5654 O O   . LEU C 66  ? 1.16810 1.14328 0.51315 0.15228  -0.12027 -0.03554 69  LEU G O   
5655 C CB  . LEU C 66  ? 1.13850 1.12131 0.46819 0.15873  -0.08482 0.00099  69  LEU G CB  
5656 C CG  . LEU C 66  ? 1.19526 1.18441 0.51620 0.15597  -0.06731 0.02535  69  LEU G CG  
5657 C CD1 . LEU C 66  ? 1.12122 1.09793 0.46944 0.14469  -0.05353 0.03030  69  LEU G CD1 
5658 C CD2 . LEU C 66  ? 1.21700 1.23103 0.50541 0.16336  -0.05927 0.02283  69  LEU G CD2 
5659 N N   . ARG C 67  ? 1.12268 1.12258 0.41218 0.16908  -0.12540 -0.05259 70  ARG G N   
5660 C CA  . ARG C 67  ? 1.13277 1.12153 0.42338 0.16087  -0.13974 -0.07945 70  ARG G CA  
5661 C C   . ARG C 67  ? 1.14130 1.09262 0.44334 0.15307  -0.13342 -0.09326 70  ARG G C   
5662 O O   . ARG C 67  ? 1.13561 1.06807 0.44980 0.13873  -0.14168 -0.10790 70  ARG G O   
5663 C CB  . ARG C 67  ? 1.31501 1.31849 0.56864 0.16957  -0.14870 -0.09823 70  ARG G CB  
5664 C CG  . ARG C 67  ? 1.34384 1.32113 0.58412 0.16159  -0.15701 -0.13083 70  ARG G CG  
5665 C CD  . ARG C 67  ? 1.36483 1.34621 0.62061 0.14268  -0.17285 -0.14397 70  ARG G CD  
5666 N NE  . ARG C 67  ? 1.30425 1.33178 0.56524 0.14686  -0.18346 -0.13161 70  ARG G NE  
5667 C CZ  . ARG C 67  ? 1.21179 1.26487 0.47642 0.13618  -0.20019 -0.14647 70  ARG G CZ  
5668 N NH1 . ARG C 67  ? 1.25636 1.29146 0.51812 0.11565  -0.20769 -0.17539 70  ARG G NH1 
5669 N NH2 . ARG C 67  ? 1.20925 1.30713 0.47759 0.14618  -0.20935 -0.13245 70  ARG G NH2 
5670 N N   . ASP C 68  ? 1.11663 1.05902 0.41358 0.16214  -0.11845 -0.08862 71  ASP G N   
5671 C CA  . ASP C 68  ? 1.26024 1.16693 0.56051 0.16101  -0.11278 -0.10210 71  ASP G CA  
5672 C C   . ASP C 68  ? 1.17461 1.06335 0.51159 0.14596  -0.11104 -0.09342 71  ASP G C   
5673 O O   . ASP C 68  ? 1.21994 1.07453 0.55920 0.13732  -0.11404 -0.10823 71  ASP G O   
5674 C CB  . ASP C 68  ? 1.18566 1.09992 0.47371 0.17758  -0.09751 -0.09867 71  ASP G CB  
5675 C CG  . ASP C 68  ? 1.22793 1.15127 0.47571 0.19472  -0.09926 -0.11536 71  ASP G CG  
5676 O OD1 . ASP C 68  ? 1.18506 1.10112 0.41290 0.19247  -0.11258 -0.13151 71  ASP G OD1 
5677 O OD2 . ASP C 68  ? 1.24846 1.19010 0.48437 0.21017  -0.08727 -0.11370 71  ASP G OD2 
5678 N N   . VAL C 69  ? 1.21314 1.12056 0.57529 0.14239  -0.10560 -0.06977 72  VAL G N   
5679 C CA  . VAL C 69  ? 1.22734 1.12107 0.62426 0.13000  -0.10321 -0.06095 72  VAL G CA  
5680 C C   . VAL C 69  ? 1.09691 1.00133 0.50907 0.11901  -0.11715 -0.06080 72  VAL G C   
5681 O O   . VAL C 69  ? 1.34591 1.27703 0.74846 0.12430  -0.12495 -0.05489 72  VAL G O   
5682 C CB  . VAL C 69  ? 1.12580 1.03021 0.53953 0.13185  -0.08869 -0.03744 72  VAL G CB  
5683 C CG1 . VAL C 69  ? 1.04744 0.95080 0.45101 0.14101  -0.07507 -0.04098 72  VAL G CG1 
5684 C CG2 . VAL C 69  ? 1.10691 1.03622 0.51047 0.13624  -0.08845 -0.01908 72  VAL G CG2 
5685 N N   . ALA C 70  ? 1.26724 1.15431 0.70180 0.10466  -0.12029 -0.06774 73  ALA G N   
5686 C CA  . ALA C 70  ? 1.17174 1.07672 0.62485 0.09286  -0.13296 -0.07022 73  ALA G CA  
5687 C C   . ALA C 70  ? 1.16640 1.06106 0.65410 0.08208  -0.12811 -0.06240 73  ALA G C   
5688 O O   . ALA C 70  ? 1.14987 1.01343 0.64178 0.07659  -0.11956 -0.06689 73  ALA G O   
5689 C CB  . ALA C 70  ? 1.07297 0.97331 0.51009 0.07975  -0.14536 -0.09704 73  ALA G CB  
5690 N N   . GLU C 71  ? 1.21414 1.13562 0.72398 0.08183  -0.13379 -0.05084 74  GLU G N   
5691 C CA  . GLU C 71  ? 1.17354 1.09057 0.71641 0.07343  -0.12977 -0.04341 74  GLU G CA  
5692 C C   . GLU C 71  ? 1.15510 1.06182 0.70822 0.05169  -0.13454 -0.06339 74  GLU G C   
5693 O O   . GLU C 71  ? 1.11925 1.03480 0.65920 0.04094  -0.14505 -0.08224 74  GLU G O   
5694 C CB  . GLU C 71  ? 1.16661 1.11589 0.72535 0.08257  -0.13606 -0.02831 74  GLU G CB  
5695 C CG  . GLU C 71  ? 1.08119 1.02720 0.67220 0.07853  -0.13082 -0.01851 74  GLU G CG  
5696 C CD  . GLU C 71  ? 1.21073 1.18738 0.81219 0.09217  -0.13851 -0.00594 74  GLU G CD  
5697 O OE1 . GLU C 71  ? 1.14899 1.15026 0.73193 0.10522  -0.14842 -0.00430 74  GLU G OE1 
5698 O OE2 . GLU C 71  ? 1.18597 1.16199 0.81164 0.09236  -0.13487 0.00208  74  GLU G OE2 
5699 N N   . GLY C 72  ? 1.21536 1.10227 0.78983 0.04322  -0.12603 -0.05954 75  GLY G N   
5700 C CA  . GLY C 72  ? 1.18678 1.05973 0.76955 0.02037  -0.12790 -0.07539 75  GLY G CA  
5701 C C   . GLY C 72  ? 1.26639 1.18311 0.86953 0.00717  -0.14024 -0.08255 75  GLY G C   
5702 O O   . GLY C 72  ? 1.32343 1.28215 0.93270 0.01968  -0.14902 -0.07581 75  GLY G O   
5703 N N   . GLU C 73  ? 1.28557 1.19341 0.89712 -0.01841 -0.14047 -0.09677 76  GLU G N   
5704 C CA  . GLU C 73  ? 1.36139 1.31777 0.99328 -0.03630 -0.15140 -0.10790 76  GLU G CA  
5705 C C   . GLU C 73  ? 1.17481 1.15887 0.84496 -0.03450 -0.14857 -0.09533 76  GLU G C   
5706 O O   . GLU C 73  ? 1.15267 1.19085 0.84175 -0.02368 -0.15768 -0.09081 76  GLU G O   
5707 C CB  . GLU C 73  ? 1.44040 1.37511 1.05715 -0.07087 -0.15259 -0.13242 76  GLU G CB  
5708 C CG  . GLU C 73  ? 1.51269 1.50820 1.14400 -0.09284 -0.16566 -0.14964 76  GLU G CG  
5709 C CD  . GLU C 73  ? 1.55556 1.52499 1.16995 -0.13413 -0.16441 -0.17424 76  GLU G CD  
5710 O OE1 . GLU C 73  ? 1.49356 1.40130 1.09577 -0.14644 -0.15189 -0.17331 76  GLU G OE1 
5711 O OE2 . GLU C 73  ? 1.41715 1.42665 1.02750 -0.15482 -0.17565 -0.19479 76  GLU G OE2 
5712 N N   . LEU C 74  ? 1.26383 1.21209 0.94326 -0.04221 -0.13634 -0.08995 77  LEU G N   
5713 C CA  . LEU C 74  ? 1.25619 1.22864 0.97054 -0.04138 -0.13290 -0.07979 77  LEU G CA  
5714 C C   . LEU C 74  ? 1.16004 1.12877 0.88218 -0.01131 -0.12747 -0.05692 77  LEU G C   
5715 O O   . LEU C 74  ? 1.11604 1.04478 0.82188 -0.00069 -0.11841 -0.04823 77  LEU G O   
5716 C CB  . LEU C 74  ? 1.10264 1.03833 0.82091 -0.06368 -0.12186 -0.08419 77  LEU G CB  
5717 C CG  . LEU C 74  ? 1.16867 1.09576 0.87306 -0.09916 -0.12433 -0.10650 77  LEU G CG  
5718 C CD1 . LEU C 74  ? 1.20843 1.09691 0.91431 -0.11947 -0.11208 -0.10703 77  LEU G CD1 
5719 C CD2 . LEU C 74  ? 1.23531 1.23376 0.95979 -0.11348 -0.13717 -0.11918 77  LEU G CD2 
5720 N N   . ASP C 75  ? 1.14240 1.15334 0.88715 0.00218  -0.13268 -0.04818 78  ASP G N   
5721 C CA  . ASP C 75  ? 1.14645 1.14848 0.89373 0.02863  -0.12732 -0.02696 78  ASP G CA  
5722 C C   . ASP C 75  ? 0.97124 0.94471 0.73494 0.02469  -0.11388 -0.01908 78  ASP G C   
5723 O O   . ASP C 75  ? 0.99786 0.98699 0.78472 0.01182  -0.11294 -0.02472 78  ASP G O   
5724 C CB  . ASP C 75  ? 1.22872 1.27888 0.98755 0.04836  -0.13782 -0.02081 78  ASP G CB  
5725 C CG  . ASP C 75  ? 1.25680 1.28672 1.00328 0.07646  -0.13310 0.00110  78  ASP G CG  
5726 O OD1 . ASP C 75  ? 1.26487 1.25218 0.99385 0.07735  -0.12268 0.00966  78  ASP G OD1 
5727 O OD2 . ASP C 75  ? 1.24765 1.30377 0.99902 0.09762  -0.13936 0.00926  78  ASP G OD2 
5728 N N   . LEU C 76  ? 0.97095 0.90725 0.72248 0.03479  -0.10324 -0.00688 79  LEU G N   
5729 C CA  . LEU C 76  ? 0.89342 0.80403 0.65772 0.03180  -0.09038 -0.00038 79  LEU G CA  
5730 C C   . LEU C 76  ? 0.89205 0.80146 0.66335 0.04963  -0.08546 0.01657  79  LEU G C   
5731 O O   . LEU C 76  ? 0.84931 0.77314 0.64237 0.05204  -0.08534 0.01914  79  LEU G O   
5732 C CB  . LEU C 76  ? 0.87683 0.74954 0.62159 0.02765  -0.08116 -0.00260 79  LEU G CB  
5733 C CG  . LEU C 76  ? 0.95098 0.80899 0.67987 0.01176  -0.08426 -0.01939 79  LEU G CG  
5734 C CD1 . LEU C 76  ? 0.89767 0.71843 0.60320 0.01628  -0.07527 -0.02045 79  LEU G CD1 
5735 C CD2 . LEU C 76  ? 0.91936 0.78064 0.66571 -0.00812 -0.08409 -0.02808 79  LEU G CD2 
5736 N N   . VAL C 77  ? 0.89975 0.79063 0.65020 0.06122  -0.08068 0.02763  80  VAL G N   
5737 C CA  . VAL C 77  ? 0.92573 0.80279 0.67361 0.07424  -0.07356 0.04383  80  VAL G CA  
5738 C C   . VAL C 77  ? 0.81470 0.67886 0.58351 0.06712  -0.06310 0.04482  80  VAL G C   
5739 O O   . VAL C 77  ? 0.82721 0.68702 0.60385 0.07545  -0.06002 0.05325  80  VAL G O   
5740 C CB  . VAL C 77  ? 0.89112 0.78758 0.63711 0.09250  -0.08340 0.05097  80  VAL G CB  
5741 C CG1 . VAL C 77  ? 0.91946 0.78617 0.64522 0.10700  -0.07549 0.06919  80  VAL G CG1 
5742 C CG2 . VAL C 77  ? 0.99091 0.91384 0.72289 0.09736  -0.09689 0.04469  80  VAL G CG2 
5743 N N   . PHE C 78  ? 0.84168 0.69767 0.61641 0.05349  -0.05778 0.03579  81  PHE G N   
5744 C CA  . PHE C 78  ? 0.82402 0.66904 0.61551 0.04749  -0.04756 0.03635  81  PHE G CA  
5745 C C   . PHE C 78  ? 0.78103 0.60697 0.56205 0.04913  -0.03524 0.04418  81  PHE G C   
5746 O O   . PHE C 78  ? 0.75733 0.57703 0.55039 0.04427  -0.02638 0.04365  81  PHE G O   
5747 C CB  . PHE C 78  ? 0.77526 0.61741 0.57280 0.03428  -0.04699 0.02423  81  PHE G CB  
5748 C CG  . PHE C 78  ? 0.79102 0.65427 0.60285 0.02552  -0.05599 0.01567  81  PHE G CG  
5749 C CD1 . PHE C 78  ? 0.78122 0.66927 0.61335 0.03082  -0.05995 0.01898  81  PHE G CD1 
5750 C CD2 . PHE C 78  ? 0.80338 0.66239 0.60601 0.01155  -0.06001 0.00333  81  PHE G CD2 
5751 C CE1 . PHE C 78  ? 0.78994 0.70869 0.63742 0.02151  -0.06780 0.00965  81  PHE G CE1 
5752 C CE2 . PHE C 78  ? 0.81454 0.69731 0.63002 -0.00208 -0.06708 -0.00595 81  PHE G CE2 
5753 C CZ  . PHE C 78  ? 0.80446 0.72247 0.64465 0.00247  -0.07100 -0.00304 81  PHE G CZ  
5754 N N   . GLY C 79  ? 0.80890 0.62923 0.56721 0.05426  -0.03410 0.05056  82  GLY G N   
5755 C CA  . GLY C 79  ? 0.79384 0.60156 0.54193 0.05180  -0.02140 0.05783  82  GLY G CA  
5756 C C   . GLY C 79  ? 0.85669 0.65076 0.61071 0.05284  -0.01551 0.06722  82  GLY G C   
5757 O O   . GLY C 79  ? 0.89591 0.68916 0.65512 0.06185  -0.02240 0.07110  82  GLY G O   
5758 N N   . GLY C 80  ? 0.79261 0.57733 0.54412 0.04398  -0.00240 0.06958  83  GLY G N   
5759 C CA  . GLY C 80  ? 0.89111 0.65658 0.64486 0.04173  0.00504  0.07619  83  GLY G CA  
5760 C C   . GLY C 80  ? 0.90330 0.67573 0.67658 0.03116  0.01406  0.06856  83  GLY G C   
5761 O O   . GLY C 80  ? 0.87581 0.66561 0.66681 0.03132  0.01067  0.05932  83  GLY G O   
5762 N N   . SER C 81  ? 0.87307 0.63006 0.64017 0.02134  0.02583  0.07207  84  SER G N   
5763 C CA  . SER C 81  ? 0.94588 0.71459 0.72952 0.01035  0.03498  0.06384  84  SER G CA  
5764 C C   . SER C 81  ? 0.86664 0.62418 0.66686 0.01337  0.03459  0.06265  84  SER G C   
5765 O O   . SER C 81  ? 1.02114 0.75263 0.81165 0.02047  0.03265  0.06998  84  SER G O   
5766 C CB  . SER C 81  ? 0.84348 0.60956 0.61088 -0.00717 0.04928  0.06492  84  SER G CB  
5767 O OG  . SER C 81  ? 1.14446 0.87215 0.88820 -0.01164 0.05427  0.07561  84  SER G OG  
5768 N N   . VAL C 82  ? 0.91667 0.69395 0.73915 0.01063  0.03637  0.05338  85  VAL G N   
5769 C CA  . VAL C 82  ? 0.80086 0.57344 0.64007 0.01183  0.03788  0.05032  85  VAL G CA  
5770 C C   . VAL C 82  ? 0.85917 0.64712 0.70670 -0.00077 0.04849  0.04188  85  VAL G C   
5771 O O   . VAL C 82  ? 0.80635 0.61913 0.65582 -0.00339 0.05033  0.03644  85  VAL G O   
5772 C CB  . VAL C 82  ? 0.80055 0.58751 0.66043 0.02271  0.02769  0.04716  85  VAL G CB  
5773 C CG1 . VAL C 82  ? 0.80856 0.59712 0.66164 0.03193  0.01624  0.05138  85  VAL G CG1 
5774 C CG2 . VAL C 82  ? 0.81449 0.62379 0.68893 0.01913  0.02934  0.03872  85  VAL G CG2 
5775 N N   . ALA C 83  ? 0.85287 0.62654 0.70227 -0.00713 0.05540  0.03997  86  ALA G N   
5776 C CA  . ALA C 83  ? 0.92056 0.71214 0.77843 -0.02030 0.06529  0.03017  86  ALA G CA  
5777 C C   . ALA C 83  ? 0.92950 0.73960 0.77521 -0.03532 0.07371  0.02711  86  ALA G C   
5778 O O   . ALA C 83  ? 1.05693 0.90227 0.91280 -0.04086 0.07852  0.01733  86  ALA G O   
5779 C CB  . ALA C 83  ? 0.88802 0.70881 0.76930 -0.01215 0.06151  0.02284  86  ALA G CB  
5780 N N   . LYS C 84  ? 1.00556 0.92842 0.72566 -0.05226 0.19784  -0.04619 87  LYS G N   
5781 C CA  . LYS C 84  ? 1.15049 1.08337 0.88415 -0.07251 0.20808  -0.05677 87  LYS G CA  
5782 C C   . LYS C 84  ? 1.00854 0.99790 0.77055 -0.06791 0.18973  -0.05463 87  LYS G C   
5783 O O   . LYS C 84  ? 1.12409 1.14555 0.90657 -0.08548 0.19305  -0.06857 87  LYS G O   
5784 C CB  . LYS C 84  ? 1.27881 1.21243 1.01696 -0.10270 0.22159  -0.08321 87  LYS G CB  
5785 C CG  . LYS C 84  ? 1.28266 1.15768 0.99305 -0.10626 0.23904  -0.08897 87  LYS G CG  
5786 C CD  . LYS C 84  ? 1.32142 1.13170 1.00590 -0.09484 0.25821  -0.06955 87  LYS G CD  
5787 C CE  . LYS C 84  ? 1.36128 1.11544 1.01680 -0.08412 0.27004  -0.06787 87  LYS G CE  
5788 N NZ  . LYS C 84  ? 1.32714 1.02072 0.95570 -0.06809 0.28751  -0.04560 87  LYS G NZ  
5789 N N   . ARG C 85  ? 0.91290 0.91517 0.67822 -0.04445 0.17097  -0.03772 88  ARG G N   
5790 C CA  . ARG C 85  ? 0.84544 0.88890 0.63476 -0.03605 0.15524  -0.03373 88  ARG G CA  
5791 C C   . ARG C 85  ? 0.82498 0.84532 0.60651 -0.02758 0.16242  -0.02458 88  ARG G C   
5792 O O   . ARG C 85  ? 0.79800 0.78613 0.56073 -0.01195 0.16123  -0.01012 88  ARG G O   
5793 C CB  . ARG C 85  ? 0.78206 0.84711 0.57991 -0.01718 0.13251  -0.02053 88  ARG G CB  
5794 C CG  . ARG C 85  ? 0.73828 0.83573 0.55962 -0.00586 0.11714  -0.01525 88  ARG G CG  
5795 C CD  . ARG C 85  ? 0.68281 0.78901 0.51089 0.01196  0.09756  0.00148  88  ARG G CD  
5796 N NE  . ARG C 85  ? 0.85571 0.92571 0.66999 0.02410  0.09636  0.01514  88  ARG G NE  
5797 C CZ  . ARG C 85  ? 0.79961 0.86234 0.61981 0.03561  0.08854  0.02149  88  ARG G CZ  
5798 N NH1 . ARG C 85  ? 0.68353 0.76802 0.52250 0.03911  0.08243  0.01661  88  ARG G NH1 
5799 N NH2 . ARG C 85  ? 0.65374 0.68865 0.46096 0.04476  0.08647  0.03144  88  ARG G NH2 
5800 N N   . THR C 86  ? 0.81811 0.85984 0.61404 -0.03708 0.16965  -0.03358 89  THR G N   
5801 C CA  . THR C 86  ? 0.81780 0.84124 0.60327 -0.02950 0.17898  -0.02685 89  THR G CA  
5802 C C   . THR C 86  ? 0.77721 0.83436 0.58270 -0.01370 0.16277  -0.02562 89  THR G C   
5803 O O   . THR C 86  ? 0.97988 1.05497 0.79453 -0.01622 0.17121  -0.03210 89  THR G O   
5804 C CB  . THR C 86  ? 0.83336 0.84989 0.61638 -0.05158 0.20491  -0.03648 89  THR G CB  
5805 O OG1 . THR C 86  ? 0.86826 0.93793 0.68403 -0.06728 0.20315  -0.05317 89  THR G OG1 
5806 C CG2 . THR C 86  ? 0.81660 0.78760 0.57747 -0.06654 0.22308  -0.03746 89  THR G CG2 
5807 N N   . TYR C 87  ? 0.74419 0.80877 0.55693 0.00273  0.14099  -0.01729 90  TYR G N   
5808 C CA  . TYR C 87  ? 0.73254 0.81991 0.56383 0.01917  0.12498  -0.01568 90  TYR G CA  
5809 C C   . TYR C 87  ? 0.78265 0.84003 0.59970 0.03664  0.11395  -0.00355 90  TYR G C   
5810 O O   . TYR C 87  ? 0.79541 0.83111 0.59932 0.03853  0.11016  0.00623  90  TYR G O   
5811 C CB  . TYR C 87  ? 0.72487 0.85160 0.58294 0.02219  0.10793  -0.01614 90  TYR G CB  
5812 C CG  . TYR C 87  ? 0.92835 1.10001 0.80721 0.00809  0.11341  -0.03048 90  TYR G CG  
5813 C CD1 . TYR C 87  ? 0.81111 1.01636 0.71122 0.01257  0.11464  -0.03876 90  TYR G CD1 
5814 C CD2 . TYR C 87  ? 0.95618 1.14095 0.83475 -0.00909 0.11668  -0.03760 90  TYR G CD2 
5815 C CE1 . TYR C 87  ? 0.89643 1.15167 0.81983 -0.00041 0.11857  -0.05246 90  TYR G CE1 
5816 C CE2 . TYR C 87  ? 0.79468 1.02696 0.69458 -0.02396 0.11971  -0.05346 90  TYR G CE2 
5817 C CZ  . TYR C 87  ? 0.89584 1.16565 0.81967 -0.01984 0.12030  -0.06013 90  TYR G CZ  
5818 O OH  . TYR C 87  ? 1.02320 1.34866 0.97225 -0.03480 0.12247  -0.07644 90  TYR G OH  
5819 N N   . VAL C 88  ? 0.69951 0.75857 0.52018 0.04933  0.10894  -0.00610 91  VAL G N   
5820 C CA  . VAL C 88  ? 0.72621 0.76317 0.53837 0.06452  0.09549  0.00062  91  VAL G CA  
5821 C C   . VAL C 88  ? 0.74998 0.80452 0.58846 0.07625  0.07867  -0.00185 91  VAL G C   
5822 O O   . VAL C 88  ? 0.82660 0.89539 0.67388 0.08273  0.08164  -0.01235 91  VAL G O   
5823 C CB  . VAL C 88  ? 0.82890 0.84504 0.61458 0.07013  0.10575  -0.00243 91  VAL G CB  
5824 C CG1 . VAL C 88  ? 0.78591 0.78576 0.56513 0.08453  0.08879  0.00034  91  VAL G CG1 
5825 C CG2 . VAL C 88  ? 0.69492 0.68849 0.45332 0.06068  0.12420  0.00373  91  VAL G CG2 
5826 N N   . ASP C 89  ? 0.69912 0.75170 0.55018 0.08003  0.06253  0.00877  92  ASP G N   
5827 C CA  . ASP C 89  ? 0.70207 0.76481 0.57810 0.09139  0.04764  0.01029  92  ASP G CA  
5828 C C   . ASP C 89  ? 0.81535 0.85383 0.69517 0.09772  0.03180  0.01950  92  ASP G C   
5829 O O   . ASP C 89  ? 0.95352 0.99213 0.85405 0.10636  0.02005  0.02356  92  ASP G O   
5830 C CB  . ASP C 89  ? 0.67987 0.77467 0.57552 0.08858  0.04438  0.01618  92  ASP G CB  
5831 C CG  . ASP C 89  ? 0.74602 0.84118 0.63365 0.07796  0.04450  0.02729  92  ASP G CG  
5832 O OD1 . ASP C 89  ? 0.72133 0.79202 0.59773 0.07735  0.04116  0.03595  92  ASP G OD1 
5833 O OD2 . ASP C 89  ? 0.93608 1.05968 0.82913 0.07077  0.04771  0.02596  92  ASP G OD2 
5834 N N   . GLY C 90  ? 0.66772 0.68625 0.52984 0.09372  0.03146  0.02341  93  GLY G N   
5835 C CA  . GLY C 90  ? 0.67449 0.67604 0.54415 0.09620  0.01644  0.03058  93  GLY G CA  
5836 C C   . GLY C 90  ? 0.69109 0.67776 0.53844 0.09514  0.01713  0.02863  93  GLY G C   
5837 O O   . GLY C 90  ? 0.79002 0.77476 0.61327 0.09472  0.03015  0.02381  93  GLY G O   
5838 N N   . LEU C 91  ? 0.72611 0.70343 0.58266 0.09471  0.00302  0.03342  94  LEU G N   
5839 C CA  . LEU C 91  ? 0.66839 0.63937 0.50691 0.09546  0.00016  0.03203  94  LEU G CA  
5840 C C   . LEU C 91  ? 0.74139 0.71883 0.56498 0.09279  0.01029  0.04462  94  LEU G C   
5841 O O   . LEU C 91  ? 0.79397 0.76721 0.59520 0.09756  0.01315  0.04420  94  LEU G O   
5842 C CB  . LEU C 91  ? 0.82568 0.79164 0.68378 0.09243  -0.01817 0.03298  94  LEU G CB  
5843 C CG  . LEU C 91  ? 0.87207 0.82260 0.74047 0.09581  -0.02898 0.01602  94  LEU G CG  
5844 C CD1 . LEU C 91  ? 0.75928 0.70272 0.65044 0.08770  -0.04627 0.01671  94  LEU G CD1 
5845 C CD2 . LEU C 91  ? 0.76603 0.71263 0.60542 0.10484  -0.02503 -0.00301 94  LEU G CD2 
5846 N N   . SER C 92  ? 0.66721 0.65477 0.50090 0.08727  0.01579  0.05548  95  SER G N   
5847 C CA  . SER C 92  ? 0.64996 0.64017 0.46827 0.08581  0.02722  0.06428  95  SER G CA  
5848 C C   . SER C 92  ? 0.62748 0.60769 0.41971 0.08585  0.04558  0.05689  95  SER G C   
5849 O O   . SER C 92  ? 0.65750 0.63117 0.43328 0.08571  0.05707  0.06240  95  SER G O   
5850 C CB  . SER C 92  ? 0.72719 0.73296 0.56157 0.08003  0.02770  0.07525  95  SER G CB  
5851 O OG  . SER C 92  ? 0.86237 0.87644 0.71725 0.07895  0.01508  0.08738  95  SER G OG  
5852 N N   . ASP C 93  ? 0.63841 0.61617 0.42710 0.08605  0.05011  0.04482  96  ASP G N   
5853 C CA  . ASP C 93  ? 0.70364 0.67326 0.47078 0.08283  0.06979  0.03882  96  ASP G CA  
5854 C C   . ASP C 93  ? 0.77469 0.73208 0.51910 0.09077  0.07432  0.03251  96  ASP G C   
5855 O O   . ASP C 93  ? 0.76116 0.71236 0.48902 0.08747  0.09222  0.02828  96  ASP G O   
5856 C CB  . ASP C 93  ? 0.67142 0.65840 0.45476 0.07420  0.07595  0.03041  96  ASP G CB  
5857 C CG  . ASP C 93  ? 0.73305 0.73634 0.53314 0.06714  0.07256  0.03598  96  ASP G CG  
5858 O OD1 . ASP C 93  ? 0.74093 0.73654 0.53008 0.06419  0.07800  0.04276  96  ASP G OD1 
5859 O OD2 . ASP C 93  ? 0.66611 0.69105 0.48879 0.06663  0.06475  0.03370  96  ASP G OD2 
5860 N N   . VAL C 94  ? 0.67504 0.63065 0.41776 0.10008  0.05919  0.03129  97  VAL G N   
5861 C CA  . VAL C 94  ? 0.73536 0.68395 0.45332 0.10956  0.06126  0.02374  97  VAL G CA  
5862 C C   . VAL C 94  ? 0.75042 0.69187 0.44549 0.11888  0.05756  0.03340  97  VAL G C   
5863 O O   . VAL C 94  ? 0.80750 0.75352 0.51390 0.11879  0.04800  0.04291  97  VAL G O   
5864 C CB  . VAL C 94  ? 0.75112 0.70602 0.48311 0.11434  0.04590  0.00864  97  VAL G CB  
5865 C CG1 . VAL C 94  ? 0.69630 0.66082 0.45243 0.10960  0.04941  0.00117  97  VAL G CG1 
5866 C CG2 . VAL C 94  ? 0.78551 0.74244 0.53650 0.11459  0.02346  0.01026  97  VAL G CG2 
5867 N N   . ASP C 95  ? 0.76510 0.69892 0.42698 0.12862  0.06595  0.03206  98  ASP G N   
5868 C CA  . ASP C 95  ? 0.87227 0.80312 0.50820 0.14188  0.06226  0.04205  98  ASP G CA  
5869 C C   . ASP C 95  ? 0.85544 0.80136 0.48864 0.15103  0.04036  0.03087  98  ASP G C   
5870 O O   . ASP C 95  ? 0.88579 0.84121 0.51186 0.16007  0.02876  0.03777  98  ASP G O   
5871 C CB  . ASP C 95  ? 0.86991 0.78200 0.46545 0.14927  0.08590  0.05149  98  ASP G CB  
5872 C CG  . ASP C 95  ? 0.85061 0.74231 0.44527 0.14005  0.10746  0.06295  98  ASP G CG  
5873 O OD1 . ASP C 95  ? 0.87780 0.76532 0.47854 0.14202  0.10479  0.07333  98  ASP G OD1 
5874 O OD2 . ASP C 95  ? 0.96600 0.84734 0.55479 0.13025  0.12754  0.06004  98  ASP G OD2 
5875 N N   . CYS C 96  ? 0.75504 0.70530 0.39487 0.14931  0.03403  0.01226  99  CYS G N   
5876 C CA  . CYS C 96  ? 0.84144 0.80331 0.47681 0.15655  0.01344  -0.00362 99  CYS G CA  
5877 C C   . CYS C 96  ? 0.81826 0.77822 0.47126 0.15233  0.00833  -0.02519 99  CYS G C   
5878 O O   . CYS C 96  ? 0.76476 0.71921 0.42419 0.14848  0.02358  -0.02673 99  CYS G O   
5879 C CB  . CYS C 96  ? 0.97039 0.93600 0.55901 0.17325  0.01821  -0.00241 99  CYS G CB  
5880 S SG  . CYS C 96  ? 1.05817 1.01270 0.61290 0.17830  0.04645  -0.00445 99  CYS G SG  
5881 N N   . LEU C 97  ? 0.96322 0.92878 0.62514 0.15345  -0.01348 -0.04297 100 LEU G N   
5882 C CA  . LEU C 97  ? 0.94854 0.90718 0.62459 0.15289  -0.02012 -0.06640 100 LEU G CA  
5883 C C   . LEU C 97  ? 0.98073 0.94487 0.61848 0.16696  -0.01964 -0.08559 100 LEU G C   
5884 O O   . LEU C 97  ? 1.05431 1.02884 0.67731 0.17159  -0.03652 -0.09591 100 LEU G O   
5885 C CB  . LEU C 97  ? 0.85921 0.81408 0.57175 0.14254  -0.04364 -0.07534 100 LEU G CB  
5886 C CG  . LEU C 97  ? 0.90510 0.85106 0.65982 0.12981  -0.04454 -0.06241 100 LEU G CG  
5887 C CD1 . LEU C 97  ? 0.89608 0.82528 0.67980 0.12476  -0.05953 -0.08019 100 LEU G CD1 
5888 C CD2 . LEU C 97  ? 0.93762 0.88208 0.69308 0.13062  -0.02336 -0.04955 100 LEU G CD2 
5889 N N   . VAL C 98  ? 0.93987 0.90192 0.56180 0.17381  -0.00047 -0.09102 101 VAL G N   
5890 C CA  . VAL C 98  ? 0.93139 0.90099 0.51444 0.18856  0.00372  -0.10886 101 VAL G CA  
5891 C C   . VAL C 98  ? 0.92819 0.89101 0.52705 0.19133  -0.01037 -0.14036 101 VAL G C   
5892 O O   . VAL C 98  ? 0.91668 0.87141 0.53891 0.19083  -0.00244 -0.14687 101 VAL G O   
5893 C CB  . VAL C 98  ? 0.91463 0.88794 0.47378 0.19391  0.03388  -0.09877 101 VAL G CB  
5894 C CG1 . VAL C 98  ? 1.15573 1.13977 0.67431 0.21018  0.03985  -0.11706 101 VAL G CG1 
5895 C CG2 . VAL C 98  ? 0.98863 0.95985 0.52993 0.19100  0.04820  -0.06890 101 VAL G CG2 
5896 N N   . ILE C 99  ? 1.00541 0.97200 0.59182 0.19505  -0.03156 -0.16103 102 ILE G N   
5897 C CA  . ILE C 99  ? 1.06697 1.01984 0.67078 0.19503  -0.04800 -0.19352 102 ILE G CA  
5898 C C   . ILE C 99  ? 1.01772 0.97824 0.58169 0.21305  -0.04146 -0.22009 102 ILE G C   
5899 O O   . ILE C 99  ? 1.03699 1.01747 0.55780 0.22285  -0.04296 -0.22318 102 ILE G O   
5900 C CB  . ILE C 99  ? 1.04987 1.00210 0.67096 0.18327  -0.07684 -0.20399 102 ILE G CB  
5901 C CG1 . ILE C 99  ? 0.99467 0.94344 0.65472 0.16640  -0.08056 -0.17588 102 ILE G CG1 
5902 C CG2 . ILE C 99  ? 1.04048 0.97057 0.67972 0.18102  -0.09254 -0.23975 102 ILE G CG2 
5903 C CD1 . ILE C 99  ? 1.02963 0.98651 0.70924 0.15293  -0.10606 -0.18115 102 ILE G CD1 
5904 N N   . VAL C 100 ? 1.03410 0.98098 0.61130 0.21973  -0.03373 -0.23850 103 VAL G N   
5905 C CA  . VAL C 100 ? 1.13548 1.08782 0.68020 0.23800  -0.02811 -0.26912 103 VAL G CA  
5906 C C   . VAL C 100 ? 1.22516 1.15138 0.79077 0.23744  -0.04914 -0.30533 103 VAL G C   
5907 O O   . VAL C 100 ? 1.21095 1.11104 0.82202 0.22561  -0.05840 -0.30204 103 VAL G O   
5908 C CB  . VAL C 100 ? 1.07941 1.04067 0.62125 0.24938  0.00147  -0.26274 103 VAL G CB  
5909 C CG1 . VAL C 100 ? 1.12207 1.09914 0.61943 0.27011  0.01182  -0.28896 103 VAL G CG1 
5910 C CG2 . VAL C 100 ? 1.05307 1.02968 0.59078 0.24171  0.02175  -0.22438 103 VAL G CG2 
5911 N N   . ASN C 101 ? 1.24908 1.18045 0.77987 0.25020  -0.05628 -0.34020 104 ASN G N   
5912 C CA  . ASN C 101 ? 1.32271 1.22416 0.87045 0.24894  -0.07600 -0.37957 104 ASN G CA  
5913 C C   . ASN C 101 ? 1.35121 1.23359 0.90625 0.26695  -0.06095 -0.40058 104 ASN G C   
5914 O O   . ASN C 101 ? 1.30879 1.15624 0.90666 0.26310  -0.06466 -0.40370 104 ASN G O   
5915 C CB  . ASN C 101 ? 1.35327 1.26994 0.86190 0.25162  -0.09600 -0.41213 104 ASN G CB  
5916 C CG  . ASN C 101 ? 1.41868 1.34598 0.93981 0.23083  -0.12016 -0.40143 104 ASN G CG  
5917 O OD1 . ASN C 101 ? 1.43667 1.33904 0.99628 0.21243  -0.14040 -0.41476 104 ASN G OD1 
5918 N ND2 . ASN C 101 ? 1.47498 1.43930 0.96521 0.23402  -0.11707 -0.37624 104 ASN G ND2 
5919 N N   . ASP C 102 ? 1.43627 1.34242 0.94982 0.28839  -0.04295 -0.41356 105 ASP G N   
5920 C CA  . ASP C 102 ? 1.42752 1.32341 0.94728 0.30897  -0.02641 -0.43361 105 ASP G CA  
5921 C C   . ASP C 102 ? 1.37030 1.30731 0.84799 0.32825  0.00162  -0.42913 105 ASP G C   
5922 O O   . ASP C 102 ? 1.29296 1.23883 0.78454 0.34117  0.02418  -0.42413 105 ASP G O   
5923 C CB  . ASP C 102 ? 1.40309 1.26575 0.91999 0.31699  -0.04391 -0.48367 105 ASP G CB  
5924 C CG  . ASP C 102 ? 1.59865 1.44578 1.12604 0.34152  -0.02729 -0.50505 105 ASP G CG  
5925 O OD1 . ASP C 102 ? 1.54603 1.36733 1.12058 0.34073  -0.02402 -0.49086 105 ASP G OD1 
5926 O OD2 . ASP C 102 ? 1.65980 1.52570 1.16152 0.35268  -0.01614 -0.52064 105 ASP G OD2 
5927 N N   . GLU C 106 ? 1.36163 1.18727 1.07601 0.30020  -0.00971 -0.35323 109 GLU G N   
5928 C CA  . GLU C 106 ? 1.37885 1.15753 1.13437 0.29671  -0.02413 -0.35235 109 GLU G CA  
5929 C C   . GLU C 106 ? 1.46533 1.23975 1.24799 0.32117  -0.01089 -0.35111 109 GLU G C   
5930 O O   . GLU C 106 ? 1.37576 1.16611 1.18688 0.31938  -0.00442 -0.31961 109 GLU G O   
5931 C CB  . GLU C 106 ? 1.59299 1.32688 1.34066 0.29346  -0.04403 -0.38923 109 GLU G CB  
5932 C CG  . GLU C 106 ? 1.61273 1.35624 1.33727 0.27026  -0.06057 -0.39291 109 GLU G CG  
5933 C CD  . GLU C 106 ? 1.57164 1.27824 1.28768 0.26613  -0.08058 -0.43553 109 GLU G CD  
5934 O OE1 . GLU C 106 ? 1.46029 1.12895 1.18415 0.28269  -0.07951 -0.46423 109 GLU G OE1 
5935 O OE2 . GLU C 106 ? 1.57751 1.29389 1.27981 0.24673  -0.09761 -0.44160 109 GLU G OE2 
5936 N N   . ALA C 107 ? 1.52382 1.27926 1.29679 0.34582  -0.00731 -0.38688 110 ALA G N   
5937 C CA  . ALA C 107 ? 1.48969 1.24154 1.28835 0.37450  0.00504  -0.38856 110 ALA G CA  
5938 C C   . ALA C 107 ? 1.51622 1.33325 1.31391 0.38615  0.02863  -0.37139 110 ALA G C   
5939 O O   . ALA C 107 ? 1.44928 1.27835 1.27797 0.40460  0.03756  -0.35980 110 ALA G O   
5940 C CB  . ALA C 107 ? 1.55688 1.27273 1.34189 0.40008  0.00467  -0.43440 110 ALA G CB  
5941 N N   . ALA C 108 ? 1.45699 1.31717 1.22090 0.37569  0.03914  -0.36874 111 ALA G N   
5942 C CA  . ALA C 108 ? 1.35156 1.27266 1.11627 0.38169  0.06334  -0.35235 111 ALA G CA  
5943 C C   . ALA C 108 ? 1.33604 1.27770 1.13374 0.36365  0.06366  -0.31237 111 ALA G C   
5944 O O   . ALA C 108 ? 1.31669 1.30154 1.13539 0.37215  0.07968  -0.29992 111 ALA G O   
5945 C CB  . ALA C 108 ? 1.33563 1.29010 1.05291 0.37438  0.07597  -0.35782 111 ALA G CB  
5946 N N   . GLY C 109 ? 1.32397 1.23953 1.12726 0.33885  0.04625  -0.29351 112 GLY G N   
5947 C CA  . GLY C 109 ? 1.23246 1.16316 1.06506 0.32289  0.04472  -0.25835 112 GLY G CA  
5948 C C   . GLY C 109 ? 1.31324 1.26217 1.12666 0.29516  0.04642  -0.23738 112 GLY G C   
5949 O O   . GLY C 109 ? 1.27037 1.23030 1.04681 0.29052  0.05340  -0.24604 112 GLY G O   
5950 N N   . PRO C 110 ? 1.30064 1.34038 1.05810 0.25272  0.04456  0.03326  113 PRO G N   
5951 C CA  . PRO C 110 ? 1.17692 1.22156 0.92668 0.21462  0.03237  0.03222  113 PRO G CA  
5952 C C   . PRO C 110 ? 1.17275 1.27175 0.92564 0.20186  0.04058  0.04284  113 PRO G C   
5953 O O   . PRO C 110 ? 1.26603 1.35036 0.99549 0.18324  0.03833  0.03399  113 PRO G O   
5954 C CB  . PRO C 110 ? 1.21043 1.26542 0.98391 0.19654  0.01729  0.04626  113 PRO G CB  
5955 C CG  . PRO C 110 ? 1.21562 1.24445 0.99892 0.22202  0.01779  0.04786  113 PRO G CG  
5956 C CD  . PRO C 110 ? 1.25682 1.29581 1.03954 0.25876  0.03712  0.04750  113 PRO G CD  
5957 N N   . HIS C 111 ? 1.21865 1.38283 0.99992 0.21047  0.04981  0.06389  114 HIS G N   
5958 C CA  . HIS C 111 ? 1.25268 1.47442 1.03814 0.19404  0.05723  0.07700  114 HIS G CA  
5959 C C   . HIS C 111 ? 1.23232 1.44864 0.99257 0.20892  0.07179  0.06540  114 HIS G C   
5960 O O   . HIS C 111 ? 1.23992 1.48820 0.99427 0.18880  0.07571  0.07335  114 HIS G O   
5961 C CB  . HIS C 111 ? 1.25145 1.55414 1.07436 0.20224  0.06450  0.10362  114 HIS G CB  
5962 C CG  . HIS C 111 ? 1.26778 1.60299 1.11258 0.16913  0.04998  0.12023  114 HIS G CG  
5963 N ND1 . HIS C 111 ? 1.25639 1.67412 1.13492 0.16601  0.05288  0.14643  114 HIS G ND1 
5964 C CD2 . HIS C 111 ? 1.33563 1.63506 1.17131 0.13790  0.03255  0.11383  114 HIS G CD2 
5965 C CE1 . HIS C 111 ? 1.35948 1.78827 1.24721 0.13167  0.03705  0.15403  114 HIS G CE1 
5966 N NE2 . HIS C 111 ? 1.43238 1.78823 1.29364 0.11552  0.02514  0.13390  114 HIS G NE2 
5967 N N   . ALA C 112 ? 1.23278 1.40820 0.97561 0.24202  0.07972  0.04697  115 ALA G N   
5968 C CA  . ALA C 112 ? 1.19142 1.35902 0.90531 0.25533  0.09255  0.03278  115 ALA G CA  
5969 C C   . ALA C 112 ? 1.23951 1.35863 0.92130 0.22990  0.08185  0.01678  115 ALA G C   
5970 O O   . ALA C 112 ? 1.13524 1.27250 0.80157 0.21807  0.08723  0.01891  115 ALA G O   
5971 C CB  . ALA C 112 ? 1.17756 1.31252 0.87788 0.29851  0.10439  0.01551  115 ALA G CB  
5972 N N   . ALA C 113 ? 1.19422 1.25539 0.86605 0.22190  0.06686  0.00306  116 ALA G N   
5973 C CA  . ALA C 113 ? 1.21080 1.23215 0.85409 0.20037  0.05613  -0.00979 116 ALA G CA  
5974 C C   . ALA C 113 ? 1.20651 1.24903 0.85481 0.16749  0.04873  0.00591  116 ALA G C   
5975 O O   . ALA C 113 ? 1.13224 1.15895 0.75558 0.15395  0.04670  0.00165  116 ALA G O   
5976 C CB  . ALA C 113 ? 1.19078 1.15616 0.82595 0.19845  0.04154  -0.02466 116 ALA G CB  
5977 N N   . ARG C 114 ? 1.09949 1.17573 0.77717 0.15446  0.04465  0.02417  117 ARG G N   
5978 C CA  . ARG C 114 ? 1.10217 1.19212 0.78037 0.12090  0.03744  0.03725  117 ARG G CA  
5979 C C   . ARG C 114 ? 1.16272 1.28786 0.83278 0.11196  0.04928  0.04847  117 ARG G C   
5980 O O   . ARG C 114 ? 1.14806 1.25276 0.79475 0.09172  0.04622  0.04904  117 ARG G O   
5981 C CB  . ARG C 114 ? 1.16165 1.28597 0.87195 0.10800  0.03065  0.05343  117 ARG G CB  
5982 C CG  . ARG C 114 ? 1.08625 1.22454 0.79448 0.07078  0.02365  0.06583  117 ARG G CG  
5983 C CD  . ARG C 114 ? 1.17487 1.36170 0.91560 0.05842  0.01876  0.08266  117 ARG G CD  
5984 N NE  . ARG C 114 ? 1.11257 1.36550 0.87850 0.07389  0.03250  0.09836  117 ARG G NE  
5985 C CZ  . ARG C 114 ? 1.19550 1.51219 0.99270 0.06575  0.03203  0.11826  117 ARG G CZ  
5986 N NH1 . ARG C 114 ? 1.17752 1.49925 0.98431 0.04074  0.01793  0.12365  117 ARG G NH1 
5987 N NH2 . ARG C 114 ? 1.13418 1.51576 0.95296 0.08457  0.04630  0.13342  117 ARG G NH2 
5988 N N   . ASP C 115 ? 1.18130 1.36134 0.87007 0.12809  0.06346  0.05944  118 ASP G N   
5989 C CA  . ASP C 115 ? 1.17230 1.39663 0.85610 0.11898  0.07556  0.07327  118 ASP G CA  
5990 C C   . ASP C 115 ? 1.05980 1.25552 0.70930 0.13087  0.08291  0.05922  118 ASP G C   
5991 O O   . ASP C 115 ? 1.11525 1.32608 0.75022 0.11363  0.08781  0.06971  118 ASP G O   
5992 C CB  . ASP C 115 ? 1.19453 1.49377 0.90824 0.13784  0.08978  0.08934  118 ASP G CB  
5993 C CG  . ASP C 115 ? 1.17086 1.51169 0.91940 0.12288  0.08228  0.10750  118 ASP G CG  
5994 O OD1 . ASP C 115 ? 1.15470 1.47318 0.90123 0.08948  0.06714  0.10989  118 ASP G OD1 
5995 O OD2 . ASP C 115 ? 1.29410 1.69154 1.07050 0.14603  0.09184  0.11949  118 ASP G OD2 
5996 N N   . LEU C 116 ? 1.07923 1.23439 0.71387 0.15804  0.08334  0.03652  119 LEU G N   
5997 C CA  . LEU C 116 ? 1.13825 1.26715 0.73769 0.16689  0.08816  0.02161  119 LEU G CA  
5998 C C   . LEU C 116 ? 1.11493 1.20462 0.69160 0.14028  0.07584  0.02155  119 LEU G C   
5999 O O   . LEU C 116 ? 1.21246 1.30814 0.76820 0.13122  0.08100  0.02812  119 LEU G O   
6000 C CB  . LEU C 116 ? 1.11544 1.20555 0.70116 0.19651  0.08894  -0.00428 119 LEU G CB  
6001 C CG  . LEU C 116 ? 1.18301 1.24555 0.72958 0.20427  0.09162  -0.02305 119 LEU G CG  
6002 C CD1 . LEU C 116 ? 0.99431 1.05464 0.52885 0.23893  0.10462  -0.04209 119 LEU G CD1 
6003 C CD2 . LEU C 116 ? 1.19293 1.20041 0.72106 0.19072  0.07422  -0.03657 119 LEU G CD2 
6004 N N   . VAL C 117 ? 1.08078 1.13079 0.65995 0.13002  0.06017  0.01523  120 VAL G N   
6005 C CA  . VAL C 117 ? 1.06512 1.07922 0.62320 0.10874  0.04919  0.01657  120 VAL G CA  
6006 C C   . VAL C 117 ? 1.13033 1.16456 0.68938 0.08187  0.05158  0.03852  120 VAL G C   
6007 O O   . VAL C 117 ? 1.12483 1.13775 0.65776 0.06972  0.05103  0.04377  120 VAL G O   
6008 C CB  . VAL C 117 ? 1.02556 1.00510 0.59063 0.10336  0.03313  0.00852  120 VAL G CB  
6009 C CG1 . VAL C 117 ? 1.02431 0.97052 0.56800 0.08470  0.02333  0.01169  120 VAL G CG1 
6010 C CG2 . VAL C 117 ? 0.97231 0.92703 0.53122 0.12428  0.02957  -0.01208 120 VAL G CG2 
6011 N N   . ALA C 118 ? 1.03643 1.11226 0.62429 0.07129  0.05412  0.05294  121 ALA G N   
6012 C CA  . ALA C 118 ? 1.06196 1.15898 0.65050 0.03963  0.05523  0.07421  121 ALA G CA  
6013 C C   . ALA C 118 ? 1.09187 1.21456 0.66484 0.03869  0.06887  0.08539  121 ALA G C   
6014 O O   . ALA C 118 ? 1.15943 1.25984 0.70868 0.01664  0.06771  0.09570  121 ALA G O   
6015 C CB  . ALA C 118 ? 1.05552 1.20484 0.68018 0.02858  0.05500  0.08798  121 ALA G CB  
6016 N N   . LYS C 119 ? 1.05124 1.21994 0.63544 0.06388  0.08261  0.08421  122 LYS G N   
6017 C CA  . LYS C 119 ? 1.09198 1.29815 0.66418 0.06378  0.09695  0.09686  122 LYS G CA  
6018 C C   . LYS C 119 ? 1.06342 1.22621 0.59716 0.06924  0.09701  0.08794  122 LYS G C   
6019 O O   . LYS C 119 ? 1.10736 1.27526 0.62295 0.05129  0.10146  0.10459  122 LYS G O   
6020 C CB  . LYS C 119 ? 1.03187 1.29676 0.62229 0.09587  0.11265  0.09466  122 LYS G CB  
6021 C CG  . LYS C 119 ? 1.19671 1.50105 0.77058 0.10507  0.12902  0.10222  122 LYS G CG  
6022 C CD  . LYS C 119 ? 1.16417 1.43704 0.71022 0.13774  0.13360  0.07627  122 LYS G CD  
6023 C CE  . LYS C 119 ? 1.12039 1.41216 0.63850 0.13582  0.14401  0.08432  122 LYS G CE  
6024 N NZ  . LYS C 119 ? 1.10170 1.35633 0.58743 0.16021  0.14438  0.05824  122 LYS G NZ  
6025 N N   . GLU C 120 ? 1.02862 1.15120 0.54895 0.09249  0.09183  0.06370  123 GLU G N   
6026 C CA  . GLU C 120 ? 0.98601 1.07776 0.47057 0.09874  0.09160  0.05625  123 GLU G CA  
6027 C C   . GLU C 120 ? 1.12012 1.16589 0.58526 0.07473  0.08081  0.06649  123 GLU G C   
6028 O O   . GLU C 120 ? 1.26647 1.29906 0.70286 0.07334  0.08345  0.07303  123 GLU G O   
6029 C CB  . GLU C 120 ? 0.95641 1.02000 0.43062 0.12495  0.08708  0.02806  123 GLU G CB  
6030 C CG  . GLU C 120 ? 1.09450 1.18834 0.57697 0.15314  0.09891  0.01393  123 GLU G CG  
6031 C CD  . GLU C 120 ? 1.17657 1.23398 0.63889 0.17322  0.09387  -0.01478 123 GLU G CD  
6032 O OE1 . GLU C 120 ? 1.11359 1.13377 0.55717 0.16477  0.08158  -0.02121 123 GLU G OE1 
6033 O OE2 . GLU C 120 ? 1.08959 1.15559 0.55283 0.19735  0.10231  -0.03069 123 GLU G OE2 
6034 N N   . LEU C 121 ? 0.99588 1.01653 0.47393 0.05760  0.06930  0.06846  124 LEU G N   
6035 C CA  . LEU C 121 ? 1.00712 0.97906 0.46296 0.03716  0.06049  0.07727  124 LEU G CA  
6036 C C   . LEU C 121 ? 1.11830 1.10011 0.57044 0.00577  0.06512  0.10250  124 LEU G C   
6037 O O   . LEU C 121 ? 1.08761 1.03008 0.51002 -0.00690 0.06386  0.11365  124 LEU G O   
6038 C CB  . LEU C 121 ? 1.13377 1.07081 0.59889 0.03298  0.04609  0.06629  124 LEU G CB  
6039 C CG  . LEU C 121 ? 1.01329 0.93075 0.47694 0.05722  0.03835  0.04413  124 LEU G CG  
6040 C CD1 . LEU C 121 ? 0.99992 0.89275 0.47540 0.04990  0.02511  0.03775  124 LEU G CD1 
6041 C CD2 . LEU C 121 ? 1.11963 1.01004 0.54938 0.06910  0.03755  0.04077  124 LEU G CD2 
6042 N N   . ALA C 122 ? 1.02322 1.05724 0.50374 -0.00765 0.07042  0.11339  125 ALA G N   
6043 C CA  . ALA C 122 ? 1.04882 1.09875 0.52561 -0.04290 0.07424  0.13901  125 ALA G CA  
6044 C C   . ALA C 122 ? 1.21018 1.28045 0.66706 -0.04145 0.08691  0.15437  125 ALA G C   
6045 O O   . ALA C 122 ? 1.29843 1.34909 0.73449 -0.07012 0.08763  0.17506  125 ALA G O   
6046 C CB  . ALA C 122 ? 1.01175 1.12695 0.52639 -0.05733 0.07666  0.14891  125 ALA G CB  
6047 N N   . ALA C 123 ? 1.12325 1.23010 0.58332 -0.00936 0.09699  0.14474  126 ALA G N   
6048 C CA  . ALA C 123 ? 1.05758 1.18614 0.49598 -0.00516 0.10896  0.15792  126 ALA G CA  
6049 C C   . ALA C 123 ? 1.18174 1.24786 0.58165 0.00085  0.10372  0.15520  126 ALA G C   
6050 O O   . ALA C 123 ? 1.19940 1.25875 0.57492 -0.01216 0.10886  0.17615  126 ALA G O   
6051 C CB  . ALA C 123 ? 1.04377 1.23049 0.49356 0.02875  0.12180  0.14564  126 ALA G CB  
6052 N N   . LYS C 124 ? 1.13288 1.15664 0.52722 0.02085  0.09358  0.13180  127 LYS G N   
6053 C CA  . LYS C 124 ? 1.16524 1.13959 0.52519 0.03124  0.08855  0.12954  127 LYS G CA  
6054 C C   . LYS C 124 ? 1.20359 1.11731 0.54341 0.00718  0.08115  0.14542  127 LYS G C   
6055 O O   . LYS C 124 ? 1.21069 1.09306 0.51822 0.00769  0.08277  0.15935  127 LYS G O   
6056 C CB  . LYS C 124 ? 1.05476 1.01109 0.41657 0.05753  0.07957  0.10119  127 LYS G CB  
6057 C CG  . LYS C 124 ? 1.18476 1.10669 0.51363 0.07206  0.07470  0.09893  127 LYS G CG  
6058 C CD  . LYS C 124 ? 1.10966 1.02164 0.44274 0.09247  0.06468  0.07237  127 LYS G CD  
6059 C CE  . LYS C 124 ? 1.16609 1.05419 0.46819 0.10624  0.05912  0.07274  127 LYS G CE  
6060 N NZ  . LYS C 124 ? 1.16725 1.00508 0.45263 0.09716  0.05385  0.08917  127 LYS G NZ  
6061 N N   . LEU C 125 ? 1.21728 1.11198 0.57302 -0.01309 0.07333  0.14369  128 LEU G N   
6062 C CA  . LEU C 125 ? 1.27888 1.10863 0.61196 -0.03641 0.06604  0.15430  128 LEU G CA  
6063 C C   . LEU C 125 ? 1.28439 1.12216 0.61639 -0.07640 0.07059  0.17917  128 LEU G C   
6064 O O   . LEU C 125 ? 1.29798 1.08415 0.61539 -0.10331 0.06359  0.18495  128 LEU G O   
6065 C CB  . LEU C 125 ? 1.25980 1.05985 0.60512 -0.03587 0.05337  0.13520  128 LEU G CB  
6066 C CG  . LEU C 125 ? 1.17441 0.95639 0.51614 -0.00267 0.04628  0.11350  128 LEU G CG  
6067 C CD1 . LEU C 125 ? 1.16535 0.93525 0.52650 -0.00536 0.03504  0.09722  128 LEU G CD1 
6068 C CD2 . LEU C 125 ? 1.31802 1.04601 0.61946 0.00993  0.04500  0.11989  128 LEU G CD2 
6069 N N   . ALA C 126 ? 1.26107 1.16356 0.60625 -0.08184 0.08211  0.19371  129 ALA G N   
6070 C CA  . ALA C 126 ? 1.33891 1.25994 0.68381 -0.12287 0.08668  0.22087  129 ALA G CA  
6071 C C   . ALA C 126 ? 1.45456 1.30482 0.75477 -0.14156 0.08632  0.24128  129 ALA G C   
6072 O O   . ALA C 126 ? 1.30289 1.14100 0.57911 -0.12071 0.09219  0.24816  129 ALA G O   
6073 C CB  . ALA C 126 ? 1.35075 1.36293 0.71712 -0.11842 0.10077  0.23331  129 ALA G CB  
6074 N N   . GLY C 127 ? 1.46114 1.26283 0.74777 -0.18095 0.07935  0.25115  130 GLY G N   
6075 C CA  . GLY C 127 ? 1.44784 1.16428 0.68715 -0.19887 0.07814  0.26866  130 GLY G CA  
6076 C C   . GLY C 127 ? 1.49627 1.12277 0.70581 -0.17598 0.06957  0.25110  130 GLY G C   
6077 O O   . GLY C 127 ? 1.66190 1.20724 0.82777 -0.18499 0.06914  0.26464  130 GLY G O   
6078 N N   . LYS C 128 ? 1.39573 1.03415 0.62617 -0.14568 0.06331  0.22293  131 LYS G N   
6079 C CA  . LYS C 128 ? 1.43380 1.00084 0.64079 -0.12174 0.05518  0.20555  131 LYS G CA  
6080 C C   . LYS C 128 ? 1.48894 1.04544 0.71290 -0.13189 0.04420  0.18406  131 LYS G C   
6081 O O   . LYS C 128 ? 1.50478 0.98647 0.69952 -0.13384 0.03751  0.17671  131 LYS G O   
6082 C CB  . LYS C 128 ? 1.48194 1.07377 0.69394 -0.07341 0.05689  0.19267  131 LYS G CB  
6083 C CG  . LYS C 128 ? 1.44476 1.07120 0.64786 -0.06133 0.06785  0.21081  131 LYS G CG  
6084 C CD  . LYS C 128 ? 1.50692 1.17600 0.72187 -0.02011 0.06831  0.19372  131 LYS G CD  
6085 C CE  . LYS C 128 ? 1.44509 1.16522 0.65596 -0.01149 0.07962  0.20876  131 LYS G CE  
6086 N NZ  . LYS C 128 ? 1.32066 1.10509 0.55906 -0.03465 0.08744  0.21668  131 LYS G NZ  
6087 N N   . ALA C 129 ? 1.42141 1.05161 0.69030 -0.13613 0.04281  0.17435  132 ALA G N   
6088 C CA  . ALA C 129 ? 1.33949 0.97113 0.62795 -0.14775 0.03252  0.15719  132 ALA G CA  
6089 C C   . ALA C 129 ? 1.37109 1.09190 0.70627 -0.16275 0.03471  0.16018  132 ALA G C   
6090 O O   . ALA C 129 ? 1.48826 1.27084 0.84369 -0.14948 0.04420  0.16742  132 ALA G O   
6091 C CB  . ALA C 129 ? 1.39765 1.01527 0.69084 -0.10923 0.02584  0.13293  132 ALA G CB  
6092 N N   . GLU C 130 ? 1.29622 1.02571 0.64709 -0.18829 0.02623  0.15451  133 GLU G N   
6093 C CA  . GLU C 130 ? 1.30052 1.11804 0.69741 -0.19968 0.02748  0.15844  133 GLU G CA  
6094 C C   . GLU C 130 ? 1.23708 1.08597 0.66625 -0.16473 0.02358  0.13753  133 GLU G C   
6095 O O   . GLU C 130 ? 1.15172 0.95457 0.57024 -0.15097 0.01480  0.11999  133 GLU G O   
6096 C CB  . GLU C 130 ? 1.35530 1.17642 0.75302 -0.24995 0.01997  0.16707  133 GLU G CB  
6097 C CG  . GLU C 130 ? 1.59805 1.38456 0.96195 -0.29250 0.02269  0.18931  133 GLU G CG  
6098 C CD  . GLU C 130 ? 1.75074 1.42291 1.06012 -0.30253 0.01642  0.18254  133 GLU G CD  
6099 O OE1 . GLU C 130 ? 1.74859 1.37160 1.04262 -0.26402 0.01472  0.16495  133 GLU G OE1 
6100 O OE2 . GLU C 130 ? 1.78024 1.41122 1.06018 -0.34865 0.01360  0.19558  133 GLU G OE2 
6101 N N   . VAL C 131 ? 1.17905 1.10604 0.64626 -0.15005 0.03063  0.14044  134 VAL G N   
6102 C CA  . VAL C 131 ? 1.06955 1.02547 0.56687 -0.11677 0.02842  0.12313  134 VAL G CA  
6103 C C   . VAL C 131 ? 1.02833 1.05773 0.56670 -0.12913 0.02835  0.13099  134 VAL G C   
6104 O O   . VAL C 131 ? 1.02926 1.11747 0.58236 -0.14308 0.03711  0.14951  134 VAL G O   
6105 C CB  . VAL C 131 ? 1.14335 1.11580 0.64263 -0.07775 0.03821  0.11627  134 VAL G CB  
6106 C CG1 . VAL C 131 ? 1.04789 1.04088 0.57460 -0.04734 0.03525  0.09844  134 VAL G CG1 
6107 C CG2 . VAL C 131 ? 1.09680 1.00617 0.55619 -0.06578 0.03781  0.11149  134 VAL G CG2 
6108 N N   . SER C 132 ? 1.00728 1.03878 0.56446 -0.12319 0.01874  0.11909  135 SER G N   
6109 C CA  . SER C 132 ? 1.06190 1.16452 0.65921 -0.13012 0.01773  0.12722  135 SER G CA  
6110 C C   . SER C 132 ? 0.97324 1.07974 0.59309 -0.09654 0.01338  0.11156  135 SER G C   
6111 O O   . SER C 132 ? 0.93913 0.98960 0.54196 -0.08279 0.00606  0.09461  135 SER G O   
6112 C CB  . SER C 132 ? 0.96719 1.07172 0.56153 -0.17599 0.00713  0.13549  135 SER G CB  
6113 O OG  . SER C 132 ? 0.94555 0.98411 0.51776 -0.17964 -0.00531 0.11843  135 SER G OG  
6114 N N   . ALA C 133 ? 0.95578 1.13041 0.61359 -0.08311 0.01821  0.11928  136 ALA G N   
6115 C CA  . ALA C 133 ? 0.92766 1.10743 0.60828 -0.05301 0.01459  0.10837  136 ALA G CA  
6116 C C   . ALA C 133 ? 1.09801 1.30731 0.80016 -0.07424 0.00351  0.11533  136 ALA G C   
6117 O O   . ALA C 133 ? 1.02784 1.29303 0.74532 -0.10064 0.00413  0.13320  136 ALA G O   
6118 C CB  . ALA C 133 ? 0.94130 1.16962 0.64641 -0.01755 0.02824  0.11187  136 ALA G CB  
6119 N N   . GLY C 134 ? 0.98803 1.16605 0.69173 -0.06375 -0.00693 0.10236  137 GLY G N   
6120 C CA  . GLY C 134 ? 0.92140 1.12407 0.64204 -0.08202 -0.01838 0.10711  137 GLY G CA  
6121 C C   . GLY C 134 ? 1.03466 1.27669 0.79160 -0.05308 -0.01803 0.11106  137 GLY G C   
6122 O O   . GLY C 134 ? 1.17077 1.43221 0.94308 -0.02116 -0.00679 0.11348  137 GLY G O   
6123 N N   . LYS C 135 ? 1.04346 1.29523 0.81184 -0.06347 -0.03012 0.11192  138 LYS G N   
6124 C CA  . LYS C 135 ? 1.03385 1.31967 0.83581 -0.03687 -0.03073 0.11867  138 LYS G CA  
6125 C C   . LYS C 135 ? 1.01734 1.24751 0.81095 -0.00457 -0.03064 0.10260  138 LYS G C   
6126 O O   . LYS C 135 ? 1.06240 1.30693 0.87836 0.02479  -0.02647 0.10710  138 LYS G O   
6127 C CB  . LYS C 135 ? 0.91789 1.23338 0.73291 -0.05900 -0.04432 0.12558  138 LYS G CB  
6128 C CG  . LYS C 135 ? 0.99277 1.35746 0.80902 -0.10015 -0.04772 0.13850  138 LYS G CG  
6129 C CD  . LYS C 135 ? 1.01429 1.40965 0.84028 -0.12258 -0.06197 0.14316  138 LYS G CD  
6130 C CE  . LYS C 135 ? 0.97547 1.44754 0.84670 -0.10158 -0.06043 0.16443  138 LYS G CE  
6131 N NZ  . LYS C 135 ? 0.99357 1.54297 0.88975 -0.10311 -0.04993 0.18654  138 LYS G NZ  
6132 N N   . LEU C 136 ? 0.89568 1.06233 0.65603 -0.00979 -0.03527 0.08488  139 LEU G N   
6133 C CA  . LEU C 136 ? 0.88877 1.00781 0.63971 0.01471  -0.03740 0.07022  139 LEU G CA  
6134 C C   . LEU C 136 ? 0.95765 1.02761 0.67497 0.01918  -0.03265 0.05588  139 LEU G C   
6135 O O   . LEU C 136 ? 0.92491 0.97494 0.63780 0.04308  -0.02696 0.04739  139 LEU G O   
6136 C CB  . LEU C 136 ? 0.84684 0.94905 0.59607 0.00651  -0.05186 0.06535  139 LEU G CB  
6137 C CG  . LEU C 136 ? 0.84534 0.90460 0.58534 0.02602  -0.05617 0.05251  139 LEU G CG  
6138 C CD1 . LEU C 136 ? 0.87537 0.95094 0.64365 0.04812  -0.05484 0.06009  139 LEU G CD1 
6139 C CD2 . LEU C 136 ? 0.86855 0.90598 0.59286 0.01286  -0.06896 0.04510  139 LEU G CD2 
6140 N N   . ALA C 137 ? 0.86532 0.91416 0.55658 -0.00374 -0.03491 0.05344  140 ALA G N   
6141 C CA  . ALA C 137 ? 0.92839 0.92934 0.58558 0.00064  -0.03201 0.04216  140 ALA G CA  
6142 C C   . ALA C 137 ? 1.00308 1.00955 0.64561 -0.01516 -0.02303 0.05031  140 ALA G C   
6143 O O   . ALA C 137 ? 0.90896 0.94694 0.56049 -0.03926 -0.02270 0.06287  140 ALA G O   
6144 C CB  . ALA C 137 ? 0.83358 0.79056 0.46547 -0.00697 -0.04300 0.03173  140 ALA G CB  
6145 N N   . VAL C 138 ? 0.88567 0.86413 0.50477 -0.00327 -0.01625 0.04429  141 VAL G N   
6146 C CA  . VAL C 138 ? 1.02793 1.00385 0.62754 -0.01749 -0.00787 0.05289  141 VAL G CA  
6147 C C   . VAL C 138 ? 0.96701 0.88951 0.53116 -0.03576 -0.01449 0.04994  141 VAL G C   
6148 O O   . VAL C 138 ? 0.89578 0.77791 0.44147 -0.02264 -0.02049 0.03794  141 VAL G O   
6149 C CB  . VAL C 138 ? 0.87330 0.84843 0.46330 0.00583  0.00322  0.04903  141 VAL G CB  
6150 C CG1 . VAL C 138 ? 0.90127 0.87885 0.47207 -0.00975 0.01214  0.06131  141 VAL G CG1 
6151 C CG2 . VAL C 138 ? 0.89815 0.91674 0.51790 0.02829  0.01070  0.04897  141 VAL G CG2 
6152 N N   . THR C 139 ? 0.89890 0.82095 0.45187 -0.06593 -0.01319 0.06153  142 THR G N   
6153 C CA  . THR C 139 ? 0.96567 0.82904 0.48063 -0.08523 -0.01859 0.05930  142 THR G CA  
6154 C C   . THR C 139 ? 1.11144 0.94948 0.59775 -0.09116 -0.00945 0.06886  142 THR G C   
6155 O O   . THR C 139 ? 1.09324 0.97079 0.59111 -0.10368 -0.00113 0.08335  142 THR G O   
6156 C CB  . THR C 139 ? 0.97731 0.84861 0.49456 -0.12128 -0.02608 0.06420  142 THR G CB  
6157 O OG1 . THR C 139 ? 0.95770 0.86320 0.50495 -0.11504 -0.03398 0.05857  142 THR G OG1 
6158 C CG2 . THR C 139 ? 0.98397 0.78150 0.45536 -0.13784 -0.03166 0.05761  142 THR G CG2 
6159 N N   . VAL C 140 ? 1.00512 0.78195 0.45452 -0.08064 -0.01054 0.06284  143 VAL G N   
6160 C CA  . VAL C 140 ? 1.11774 0.86318 0.53564 -0.08398 -0.00242 0.07373  143 VAL G CA  
6161 C C   . VAL C 140 ? 1.14171 0.81865 0.51973 -0.10706 -0.00710 0.07541  143 VAL G C   
6162 O O   . VAL C 140 ? 1.25470 0.87936 0.60635 -0.09044 -0.01172 0.06469  143 VAL G O   
6163 C CB  . VAL C 140 ? 1.18483 0.91742 0.59003 -0.04834 0.00155  0.06780  143 VAL G CB  
6164 C CG1 . VAL C 140 ? 1.14357 0.85295 0.51867 -0.05163 0.01068  0.08274  143 VAL G CG1 
6165 C CG2 . VAL C 140 ? 1.05311 0.84245 0.49280 -0.02628 0.00456  0.06086  143 VAL G CG2 
6166 N N   . ARG C 141 ? 1.23373 0.91064 0.60524 -0.14553 -0.00573 0.08899  144 ARG G N   
6167 C CA  . ARG C 141 ? 1.30124 0.90439 0.62909 -0.17278 -0.00968 0.09059  144 ARG G CA  
6168 C C   . ARG C 141 ? 1.30205 0.85669 0.59261 -0.17200 -0.00103 0.10527  144 ARG G C   
6169 O O   . ARG C 141 ? 1.43854 1.03350 0.74122 -0.17743 0.00756  0.12187  144 ARG G O   
6170 C CB  . ARG C 141 ? 1.33860 0.96571 0.67581 -0.22139 -0.01443 0.09811  144 ARG G CB  
6171 C CG  . ARG C 141 ? 1.39828 0.94278 0.68630 -0.25531 -0.02002 0.09621  144 ARG G CG  
6172 C CD  . ARG C 141 ? 1.35648 0.93568 0.65608 -0.30753 -0.02657 0.10272  144 ARG G CD  
6173 N NE  . ARG C 141 ? 1.63688 1.13003 0.88396 -0.34449 -0.03268 0.09834  144 ARG G NE  
6174 C CZ  . ARG C 141 ? 1.66921 1.11772 0.89400 -0.34845 -0.04216 0.07757  144 ARG G CZ  
6175 N NH1 . ARG C 141 ? 1.51757 1.00321 0.77019 -0.31915 -0.04715 0.06151  144 ARG G NH1 
6176 N NH2 . ARG C 141 ? 1.74275 1.10511 0.91342 -0.38328 -0.04657 0.07279  144 ARG G NH2 
6177 N N   . TYR C 142 ? 1.33453 0.80342 0.57828 -0.16453 -0.00272 0.10053  145 TYR G N   
6178 C CA  . TYR C 142 ? 1.39038 0.80257 0.59354 -0.16007 0.00518  0.11600  145 TYR G CA  
6179 C C   . TYR C 142 ? 1.55093 0.88897 0.71142 -0.20271 0.00338  0.12448  145 TYR G C   
6180 O O   . TYR C 142 ? 1.47655 0.81073 0.63860 -0.23642 -0.00456 0.11643  145 TYR G O   
6181 C CB  . TYR C 142 ? 1.42327 0.79230 0.60208 -0.11281 0.00616  0.10718  145 TYR G CB  
6182 C CG  . TYR C 142 ? 1.39859 0.83230 0.60896 -0.07518 0.00921  0.10382  145 TYR G CG  
6183 C CD1 . TYR C 142 ? 1.38974 0.87555 0.63766 -0.05955 0.00291  0.08618  145 TYR G CD1 
6184 C CD2 . TYR C 142 ? 1.34033 0.78048 0.53988 -0.05684 0.01792  0.11837  145 TYR G CD2 
6185 C CE1 . TYR C 142 ? 1.23032 0.76699 0.50207 -0.02912 0.00489  0.08162  145 TYR G CE1 
6186 C CE2 . TYR C 142 ? 1.24766 0.74445 0.47133 -0.02575 0.01983  0.11283  145 TYR G CE2 
6187 C CZ  . TYR C 142 ? 1.24566 0.78741 0.50425 -0.01311 0.01311  0.09362  145 TYR G CZ  
6188 O OH  . TYR C 142 ? 1.43520 1.02568 0.71323 0.01391  0.01425  0.08672  145 TYR G OH  
6189 N N   . GLY C 143 ? 1.57594 0.85315 0.69563 -0.20233 0.01057  0.14158  146 GLY G N   
6190 C CA  . GLY C 143 ? 1.60337 0.79694 0.67567 -0.24389 0.00939  0.15115  146 GLY G CA  
6191 C C   . GLY C 143 ? 1.65776 0.76109 0.68798 -0.23978 0.00250  0.13014  146 GLY G C   
6192 O O   . GLY C 143 ? 1.72230 0.77304 0.72384 -0.28364 -0.00301 0.12735  146 GLY G O   
6193 N N   . ASP C 144 ? 1.63622 0.72295 0.66047 -0.18839 0.00265  0.11481  147 ASP G N   
6194 C CA  . ASP C 144 ? 1.70276 0.70970 0.68647 -0.17686 -0.00233 0.09394  147 ASP G CA  
6195 C C   . ASP C 144 ? 1.71402 0.76096 0.72394 -0.19548 -0.01320 0.07146  147 ASP G C   
6196 O O   . ASP C 144 ? 1.72439 0.71127 0.70079 -0.18940 -0.01778 0.05201  147 ASP G O   
6197 C CB  . ASP C 144 ? 1.77294 0.76234 0.74421 -0.11403 0.00197  0.08814  147 ASP G CB  
6198 C CG  . ASP C 144 ? 1.81606 0.91004 0.84516 -0.08324 0.00038  0.08242  147 ASP G CG  
6199 O OD1 . ASP C 144 ? 1.70224 0.87648 0.77949 -0.10635 -0.00256 0.08342  147 ASP G OD1 
6200 O OD2 . ASP C 144 ? 1.88185 0.97741 0.90673 -0.03596 0.00213  0.07754  147 ASP G OD2 
6201 N N   . GLY C 145 ? 1.67749 0.82419 0.74428 -0.21542 -0.01681 0.07417  148 GLY G N   
6202 C CA  . GLY C 145 ? 1.54833 0.74305 0.64418 -0.23118 -0.02695 0.05674  148 GLY G CA  
6203 C C   . GLY C 145 ? 1.44486 0.70371 0.58166 -0.18853 -0.02951 0.04354  148 GLY G C   
6204 O O   . GLY C 145 ? 1.54266 0.85021 0.70858 -0.19929 -0.03769 0.03194  148 GLY G O   
6205 N N   . MET C 146 ? 1.41817 0.68041 0.55734 -0.14272 -0.02338 0.04627  149 MET G N   
6206 C CA  . MET C 146 ? 1.33384 0.65545 0.50984 -0.10597 -0.02652 0.03496  149 MET G CA  
6207 C C   . MET C 146 ? 1.33519 0.75267 0.56991 -0.11396 -0.02677 0.04136  149 MET G C   
6208 O O   . MET C 146 ? 1.27708 0.72090 0.52356 -0.12069 -0.01965 0.05714  149 MET G O   
6209 C CB  . MET C 146 ? 1.41364 0.71487 0.57285 -0.05866 -0.02064 0.03733  149 MET G CB  
6210 C CG  . MET C 146 ? 1.25533 0.62594 0.45500 -0.02620 -0.02384 0.02940  149 MET G CG  
6211 S SD  . MET C 146 ? 1.37840 0.74106 0.56094 0.02344  -0.01791 0.03525  149 MET G SD  
6212 C CE  . MET C 146 ? 1.33079 0.60702 0.45667 0.04516  -0.01798 0.02715  149 MET G CE  
6213 N N   . GLU C 147 ? 1.36910 0.83835 0.63905 -0.11115 -0.03428 0.02980  150 GLU G N   
6214 C CA  . GLU C 147 ? 1.25553 0.81064 0.57973 -0.11230 -0.03430 0.03455  150 GLU G CA  
6215 C C   . GLU C 147 ? 1.19284 0.77829 0.53966 -0.07351 -0.03663 0.02472  150 GLU G C   
6216 O O   . GLU C 147 ? 1.30380 0.88324 0.64929 -0.06338 -0.04407 0.01215  150 GLU G O   
6217 C CB  . GLU C 147 ? 1.20537 0.80048 0.55397 -0.14620 -0.04144 0.03364  150 GLU G CB  
6218 C CG  . GLU C 147 ? 1.27132 0.86935 0.61362 -0.19013 -0.03908 0.04820  150 GLU G CG  
6219 C CD  . GLU C 147 ? 1.33100 0.95878 0.68617 -0.22672 -0.04840 0.04560  150 GLU G CD  
6220 O OE1 . GLU C 147 ? 1.36925 0.96728 0.70732 -0.22665 -0.05666 0.02963  150 GLU G OE1 
6221 O OE2 . GLU C 147 ? 1.40138 1.08745 0.78328 -0.25506 -0.04736 0.06016  150 GLU G OE2 
6222 N N   . ILE C 148 ? 1.15095 0.76971 0.51642 -0.05384 -0.03051 0.03040  151 ILE G N   
6223 C CA  . ILE C 148 ? 1.06055 0.70774 0.44562 -0.02187 -0.03304 0.02183  151 ILE G CA  
6224 C C   . ILE C 148 ? 1.06816 0.78006 0.50043 -0.02553 -0.03416 0.02211  151 ILE G C   
6225 O O   . ILE C 148 ? 0.95837 0.70138 0.40694 -0.03505 -0.02713 0.03172  151 ILE G O   
6226 C CB  . ILE C 148 ? 1.14180 0.77901 0.51046 0.00280  -0.02620 0.02586  151 ILE G CB  
6227 C CG1 . ILE C 148 ? 1.19393 0.76524 0.51435 0.00940  -0.02380 0.02946  151 ILE G CG1 
6228 C CG2 . ILE C 148 ? 1.09758 0.76461 0.48387 0.03016  -0.03052 0.01625  151 ILE G CG2 
6229 C CD1 . ILE C 148 ? 1.10781 0.67317 0.41037 0.03535  -0.01773 0.03591  151 ILE G CD1 
6230 N N   . GLN C 149 ? 0.99689 0.72994 0.45019 -0.01621 -0.04229 0.01308  152 GLN G N   
6231 C CA  . GLN C 149 ? 0.90842 0.69587 0.40450 -0.01670 -0.04377 0.01436  152 GLN G CA  
6232 C C   . GLN C 149 ? 0.94582 0.74882 0.45438 0.00991  -0.04233 0.00904  152 GLN G C   
6233 O O   . GLN C 149 ? 0.96417 0.75097 0.46081 0.02615  -0.04750 0.00116  152 GLN G O   
6234 C CB  . GLN C 149 ? 0.90442 0.70649 0.41605 -0.02577 -0.05395 0.01026  152 GLN G CB  
6235 C CG  . GLN C 149 ? 0.89031 0.66092 0.37555 -0.04948 -0.05801 0.00878  152 GLN G CG  
6236 C CD  . GLN C 149 ? 0.98340 0.76290 0.46851 -0.08003 -0.05343 0.01980  152 GLN G CD  
6237 O OE1 . GLN C 149 ? 0.96880 0.79813 0.48558 -0.08451 -0.04902 0.02986  152 GLN G OE1 
6238 N NE2 . GLN C 149 ? 1.01022 0.74147 0.45810 -0.10136 -0.05427 0.01852  152 GLN G NE2 
6239 N N   . LEU C 150 ? 0.89079 0.72663 0.42152 0.01382  -0.03525 0.01322  153 LEU G N   
6240 C CA  . LEU C 150 ? 0.88800 0.73368 0.42595 0.03615  -0.03286 0.00626  153 LEU G CA  
6241 C C   . LEU C 150 ? 0.90654 0.78753 0.48075 0.04023  -0.03333 0.00688  153 LEU G C   
6242 O O   . LEU C 150 ? 0.84362 0.75495 0.43668 0.03284  -0.02697 0.01634  153 LEU G O   
6243 C CB  . LEU C 150 ? 0.89809 0.74351 0.42076 0.04258  -0.02152 0.00913  153 LEU G CB  
6244 C CG  . LEU C 150 ? 0.86529 0.67722 0.35065 0.04414  -0.01877 0.01153  153 LEU G CG  
6245 C CD1 . LEU C 150 ? 1.05327 0.83840 0.52048 0.02324  -0.01901 0.02101  153 LEU G CD1 
6246 C CD2 . LEU C 150 ? 1.08756 0.91311 0.56488 0.05246  -0.00751 0.01469  153 LEU G CD2 
6247 N N   . LEU C 151 ? 0.79456 0.67323 0.37801 0.05212  -0.04065 -0.00119 154 LEU G N   
6248 C CA  . LEU C 151 ? 0.80576 0.70894 0.42054 0.05858  -0.04116 0.00063  154 LEU G CA  
6249 C C   . LEU C 151 ? 0.87178 0.77257 0.48508 0.07718  -0.03335 -0.00687 154 LEU G C   
6250 O O   . LEU C 151 ? 0.83230 0.71110 0.42929 0.08528  -0.03742 -0.01817 154 LEU G O   
6251 C CB  . LEU C 151 ? 0.82212 0.72211 0.44727 0.05809  -0.05378 -0.00183 154 LEU G CB  
6252 C CG  . LEU C 151 ? 0.77290 0.69290 0.42933 0.06521  -0.05499 0.00301  154 LEU G CG  
6253 C CD1 . LEU C 151 ? 0.84369 0.80010 0.52368 0.05759  -0.05021 0.01691  154 LEU G CD1 
6254 C CD2 . LEU C 151 ? 0.78676 0.70353 0.45089 0.06264  -0.06791 0.00265  154 LEU G CD2 
6255 N N   . PRO C 152 ? 0.83969 0.76456 0.46745 0.08451  -0.02215 -0.00150 155 PRO G N   
6256 C CA  . PRO C 152 ? 0.83138 0.74977 0.45267 0.10484  -0.01360 -0.01156 155 PRO G CA  
6257 C C   . PRO C 152 ? 0.96420 0.86582 0.59574 0.11605  -0.01986 -0.01935 155 PRO G C   
6258 O O   . PRO C 152 ? 1.00688 0.91892 0.66239 0.11328  -0.02574 -0.01084 155 PRO G O   
6259 C CB  . PRO C 152 ? 0.89802 0.85427 0.53522 0.11121  0.00052  -0.00076 155 PRO G CB  
6260 C CG  . PRO C 152 ? 0.94587 0.93212 0.60893 0.09548  -0.00401 0.01541  155 PRO G CG  
6261 C CD  . PRO C 152 ? 0.90874 0.87166 0.55720 0.07450  -0.01643 0.01405  155 PRO G CD  
6262 N N   . ALA C 153 ? 1.00044 0.87536 0.61156 0.12686  -0.01901 -0.03505 156 ALA G N   
6263 C CA  . ALA C 153 ? 0.99347 0.84263 0.60741 0.13417  -0.02516 -0.04391 156 ALA G CA  
6264 C C   . ALA C 153 ? 1.02310 0.85069 0.61509 0.15063  -0.01610 -0.06074 156 ALA G C   
6265 O O   . ALA C 153 ? 0.96934 0.80427 0.54172 0.15429  -0.00767 -0.06627 156 ALA G O   
6266 C CB  . ALA C 153 ? 0.82449 0.65637 0.42974 0.11928  -0.04136 -0.04785 156 ALA G CB  
6267 N N   . VAL C 154 ? 0.98454 0.78260 0.57714 0.16011  -0.01788 -0.06898 157 VAL G N   
6268 C CA  . VAL C 154 ? 1.10890 0.87735 0.67569 0.17585  -0.00962 -0.08847 157 VAL G CA  
6269 C C   . VAL C 154 ? 1.15544 0.87960 0.70337 0.16456  -0.02309 -0.10312 157 VAL G C   
6270 O O   . VAL C 154 ? 1.12827 0.84652 0.69045 0.15013  -0.03643 -0.09482 157 VAL G O   
6271 C CB  . VAL C 154 ? 1.04010 0.80868 0.61982 0.20329  0.00540  -0.08578 157 VAL G CB  
6272 C CG1 . VAL C 154 ? 1.23713 0.97119 0.82911 0.20806  -0.00105 -0.08332 157 VAL G CG1 
6273 C CG2 . VAL C 154 ? 1.22554 0.97978 0.77522 0.22328  0.01962  -0.10509 157 VAL G CG2 
6274 N N   . ARG C 155 ? 1.15256 0.84891 0.66661 0.16907  -0.01983 -0.12484 158 ARG G N   
6275 C CA  . ARG C 155 ? 1.11551 0.77039 0.60556 0.15392  -0.03280 -0.14103 158 ARG G CA  
6276 C C   . ARG C 155 ? 1.31104 0.91388 0.78565 0.17102  -0.02517 -0.15656 158 ARG G C   
6277 O O   . ARG C 155 ? 1.34385 0.94213 0.80242 0.19370  -0.00934 -0.16829 158 ARG G O   
6278 C CB  . ARG C 155 ? 1.09256 0.75585 0.55007 0.14159  -0.03720 -0.15520 158 ARG G CB  
6279 C CG  . ARG C 155 ? 1.20269 0.83356 0.63469 0.12008  -0.05261 -0.17083 158 ARG G CG  
6280 C CD  . ARG C 155 ? 1.19672 0.85008 0.59956 0.10838  -0.05741 -0.18087 158 ARG G CD  
6281 N NE  . ARG C 155 ? 1.20204 0.90401 0.62024 0.10464  -0.06010 -0.16189 158 ARG G NE  
6282 C CZ  . ARG C 155 ? 1.31874 1.03950 0.75012 0.08837  -0.07418 -0.14896 158 ARG G CZ  
6283 N NH1 . ARG C 155 ? 1.19441 0.89715 0.62871 0.07084  -0.08797 -0.15052 158 ARG G NH1 
6284 N NH2 . ARG C 155 ? 1.33992 1.09724 0.77961 0.09009  -0.07398 -0.13365 158 ARG G NH2 
6285 N N   . THR C 156 ? 1.52334 1.00779 0.80579 0.10796  0.05974  -0.09365 159 THR G N   
6286 C CA  . THR C 156 ? 1.54117 0.97543 0.82725 0.11732  0.07565  -0.10448 159 THR G CA  
6287 C C   . THR C 156 ? 1.57109 0.96322 0.85690 0.09567  0.05183  -0.12347 159 THR G C   
6288 O O   . THR C 156 ? 1.42388 0.83445 0.70885 0.07563  0.02244  -0.12857 159 THR G O   
6289 C CB  . THR C 156 ? 1.51214 0.97169 0.85455 0.13457  0.09587  -0.07632 159 THR G CB  
6290 O OG1 . THR C 156 ? 1.45086 0.94065 0.83802 0.12172  0.07947  -0.05481 159 THR G OG1 
6291 C CG2 . THR C 156 ? 1.48089 0.99397 0.83308 0.15180  0.11432  -0.06061 159 THR G CG2 
6292 N N   . GLU C 157 ? 1.73541 1.07049 1.02514 0.09994  0.06531  -0.13461 160 GLU G N   
6293 C CA  . GLU C 157 ? 1.69750 0.99223 1.00224 0.07406  0.04566  -0.15077 160 GLU G CA  
6294 C C   . GLU C 157 ? 1.65458 0.98666 1.02957 0.06132  0.04122  -0.11929 160 GLU G C   
6295 O O   . GLU C 157 ? 1.73189 1.05410 1.13259 0.03276  0.02142  -0.12771 160 GLU G O   
6296 C CB  . GLU C 157 ? 1.76211 0.97182 1.04521 0.08195  0.06507  -0.17341 160 GLU G CB  
6297 C CG  . GLU C 157 ? 1.88075 1.04464 1.08467 0.09448  0.07058  -0.20894 160 GLU G CG  
6298 C CD  . GLU C 157 ? 1.99414 1.07119 1.17350 0.11003  0.09697  -0.22990 160 GLU G CD  
6299 O OE1 . GLU C 157 ? 1.92134 0.96768 1.14577 0.10819  0.10831  -0.21734 160 GLU G OE1 
6300 O OE2 . GLU C 157 ? 2.07024 1.10490 1.18098 0.12627  0.10922  -0.25787 160 GLU G OE2 
6301 N N   . ALA C 158 ? 1.51546 0.89293 0.92179 0.08145  0.05920  -0.08380 161 ALA G N   
6302 C CA  . ALA C 158 ? 1.55175 0.96746 1.01304 0.07460  0.05775  -0.05096 161 ALA G CA  
6303 C C   . ALA C 158 ? 1.45871 0.94258 0.92891 0.06360  0.03642  -0.04098 161 ALA G C   
6304 O O   . ALA C 158 ? 1.33527 0.85041 0.84643 0.05480  0.03338  -0.01793 161 ALA G O   
6305 C CB  . ALA C 158 ? 1.53825 0.96893 1.02176 0.10541  0.08432  -0.01811 161 ALA G CB  
6306 N N   . GLY C 159 ? 1.45504 0.95772 0.88477 0.06602  0.02506  -0.05629 162 GLY G N   
6307 C CA  . GLY C 159 ? 1.30773 0.86493 0.73792 0.06050  0.00766  -0.04757 162 GLY G CA  
6308 C C   . GLY C 159 ? 1.26712 0.85158 0.67096 0.07826  0.01875  -0.04048 162 GLY G C   
6309 O O   . GLY C 159 ? 1.22466 0.78849 0.60552 0.09226  0.03698  -0.04810 162 GLY G O   
6310 N N   . VAL C 160 ? 1.14489 0.77543 0.55426 0.07702  0.00978  -0.02651 163 VAL G N   
6311 C CA  . VAL C 160 ? 1.13558 0.79153 0.52435 0.08727  0.01899  -0.02079 163 VAL G CA  
6312 C C   . VAL C 160 ? 1.15308 0.84167 0.57746 0.09999  0.03426  0.00187  163 VAL G C   
6313 O O   . VAL C 160 ? 1.17544 0.87420 0.63398 0.10188  0.03427  0.01916  163 VAL G O   
6314 C CB  . VAL C 160 ? 1.19712 0.87682 0.56869 0.08099  0.00238  -0.01895 163 VAL G CB  
6315 C CG1 . VAL C 160 ? 1.25895 0.94522 0.59819 0.08587  0.01328  -0.01980 163 VAL G CG1 
6316 C CG2 . VAL C 160 ? 1.21518 0.87315 0.56393 0.07139  -0.02000 -0.03674 163 VAL G CG2 
6317 N N   . LYS C 161 ? 1.13774 0.84541 0.55447 0.10883  0.04734  0.00274  164 LYS G N   
6318 C CA  . LYS C 161 ? 1.13348 0.88288 0.58354 0.12209  0.05649  0.02152  164 LYS G CA  
6319 C C   . LYS C 161 ? 1.08739 0.87492 0.53042 0.11718  0.05617  0.02117  164 LYS G C   
6320 O O   . LYS C 161 ? 1.10758 0.88391 0.52608 0.11141  0.06527  0.00760  164 LYS G O   
6321 C CB  . LYS C 161 ? 1.14552 0.88389 0.61142 0.14066  0.07635  0.02210  164 LYS G CB  
6322 C CG  . LYS C 161 ? 1.19103 0.88669 0.66878 0.14751  0.08031  0.02597  164 LYS G CG  
6323 C CD  . LYS C 161 ? 1.28803 0.97063 0.77848 0.17229  0.10284  0.02772  164 LYS G CD  
6324 C CE  . LYS C 161 ? 1.44732 1.06651 0.93922 0.17723  0.11040  0.02606  164 LYS G CE  
6325 N NZ  . LYS C 161 ? 1.45293 1.04720 0.94793 0.20509  0.13546  0.02343  164 LYS G NZ  
6326 N N   . ILE C 162 ? 0.95392 0.78199 0.41495 0.11862  0.04722  0.03556  165 ILE G N   
6327 C CA  . ILE C 162 ? 0.95481 0.81686 0.41166 0.11037  0.04469  0.03261  165 ILE G CA  
6328 C C   . ILE C 162 ? 1.03332 0.94390 0.52725 0.12232  0.05029  0.04048  165 ILE G C   
6329 O O   . ILE C 162 ? 1.02647 0.94553 0.54461 0.14171  0.05229  0.05462  165 ILE G O   
6330 C CB  . ILE C 162 ? 0.90992 0.78269 0.35449 0.10442  0.02893  0.03829  165 ILE G CB  
6331 C CG1 . ILE C 162 ? 0.97900 0.86857 0.44471 0.11845  0.02349  0.05815  165 ILE G CG1 
6332 C CG2 . ILE C 162 ? 0.90542 0.74037 0.31731 0.09488  0.02310  0.02952  165 ILE G CG2 
6333 C CD1 . ILE C 162 ? 1.02766 0.93039 0.47925 0.11703  0.01276  0.06481  165 ILE G CD1 
6334 N N   . PRO C 163 ? 0.93617 0.88014 0.43846 0.11183  0.05300  0.03254  166 PRO G N   
6335 C CA  . PRO C 163 ? 0.94764 0.95079 0.49502 0.12326  0.05500  0.03855  166 PRO G CA  
6336 C C   . PRO C 163 ? 1.04426 1.08847 0.60466 0.13484  0.03416  0.05298  166 PRO G C   
6337 O O   . PRO C 163 ? 0.90328 0.93833 0.43678 0.12682  0.02019  0.05369  166 PRO G O   
6338 C CB  . PRO C 163 ? 0.97660 1.00345 0.53078 0.10007  0.06235  0.02343  166 PRO G CB  
6339 C CG  . PRO C 163 ? 0.92465 0.88972 0.42969 0.08284  0.07153  0.01216  166 PRO G CG  
6340 C CD  . PRO C 163 ? 0.89841 0.82672 0.37249 0.08866  0.05600  0.01801  166 PRO G CD  
6341 N N   . SER C 164 ? 1.13344 1.22288 0.73199 0.15803  0.03322  0.06562  167 SER G N   
6342 C CA  . SER C 164 ? 1.09549 1.22987 0.70168 0.17380  0.01217  0.08072  167 SER G CA  
6343 C C   . SER C 164 ? 1.08784 1.27279 0.69835 0.15287  -0.00633 0.06524  167 SER G C   
6344 O O   . SER C 164 ? 1.06188 1.27088 0.69645 0.13301  0.00002  0.04838  167 SER G O   
6345 C CB  . SER C 164 ? 1.09919 1.26946 0.74370 0.20901  0.01500  0.09986  167 SER G CB  
6346 O OG  . SER C 164 ? 1.16563 1.37768 0.80859 0.22881  -0.00693 0.11724  167 SER G OG  
6347 N N   . ALA C 165 ? 1.19175 1.38965 0.77681 0.15606  -0.02749 0.07020  168 ALA G N   
6348 C CA  . ALA C 165 ? 1.18470 1.42090 0.76570 0.13394  -0.04742 0.05076  168 ALA G CA  
6349 C C   . ALA C 165 ? 1.15836 1.48058 0.78635 0.14297  -0.06635 0.04982  168 ALA G C   
6350 O O   . ALA C 165 ? 1.19236 1.55285 0.83406 0.11632  -0.08074 0.02740  168 ALA G O   
6351 C CB  . ALA C 165 ? 1.08238 1.29670 0.61023 0.13543  -0.06214 0.05258  168 ALA G CB  
6352 N N   . ARG C 166 ? 1.10957 1.46324 0.76441 0.17957  -0.06739 0.07311  169 ARG G N   
6353 C CA  . ARG C 166 ? 1.18784 1.63284 0.89226 0.19527  -0.08834 0.07516  169 ARG G CA  
6354 C C   . ARG C 166 ? 1.23193 1.70795 0.99902 0.21164  -0.06819 0.08212  169 ARG G C   
6355 O O   . ARG C 166 ? 1.20849 1.76039 1.03361 0.20187  -0.07549 0.06944  169 ARG G O   
6356 C CB  . ARG C 166 ? 1.19035 1.66029 0.86984 0.23378  -0.11225 0.09957  169 ARG G CB  
6357 C CG  . ARG C 166 ? 1.18022 1.61567 0.79070 0.22445  -0.12677 0.09551  169 ARG G CG  
6358 C CD  . ARG C 166 ? 1.12518 1.58829 0.70435 0.26441  -0.14868 0.12085  169 ARG G CD  
6359 N NE  . ARG C 166 ? 1.16108 1.71954 0.77101 0.27350  -0.18480 0.11254  169 ARG G NE  
6360 C CZ  . ARG C 166 ? 1.23343 1.84926 0.87919 0.31407  -0.19520 0.13598  169 ARG G CZ  
6361 N NH1 . ARG C 166 ? 1.17609 1.75471 0.82770 0.34997  -0.16931 0.16976  169 ARG G NH1 
6362 N NH2 . ARG C 166 ? 1.23915 1.95173 0.91648 0.31927  -0.23354 0.12450  169 ARG G NH2 
6363 N N   . VAL C 167 ? 1.26155 1.68111 1.02031 0.23595  -0.04186 0.10070  170 VAL G N   
6364 C CA  . VAL C 167 ? 1.28621 1.72654 1.09669 0.25882  -0.01942 0.10779  170 VAL G CA  
6365 C C   . VAL C 167 ? 1.34940 1.79019 1.18601 0.22533  0.00381  0.08330  170 VAL G C   
6366 O O   . VAL C 167 ? 1.34367 1.84399 1.24116 0.23363  0.01557  0.08100  170 VAL G O   
6367 C CB  . VAL C 167 ? 1.33472 1.69792 1.11918 0.28972  0.00363  0.12971  170 VAL G CB  
6368 C CG1 . VAL C 167 ? 1.28297 1.65131 1.11081 0.31339  0.03205  0.13248  170 VAL G CG1 
6369 C CG2 . VAL C 167 ? 1.09389 1.45833 0.85669 0.32581  -0.01360 0.15967  170 VAL G CG2 
6370 N N   . ASP C 168 ? 1.58766 1.96272 1.37854 0.19019  0.01323  0.06715  171 ASP G N   
6371 C CA  . ASP C 168 ? 1.66530 2.02737 1.46449 0.15679  0.03663  0.04639  171 ASP G CA  
6372 C C   . ASP C 168 ? 1.65936 1.99125 1.47024 0.17402  0.07337  0.04944  171 ASP G C   
6373 O O   . ASP C 168 ? 1.64841 1.91330 1.42002 0.15667  0.09518  0.03899  171 ASP G O   
6374 C CB  . ASP C 168 ? 1.66653 2.11678 1.52262 0.13215  0.02548  0.03158  171 ASP G CB  
6375 C CG  . ASP C 168 ? 1.77908 2.20309 1.62887 0.08785  0.04711  0.01087  171 ASP G CG  
6376 O OD1 . ASP C 168 ? 1.76586 2.10843 1.56717 0.08239  0.07178  0.00943  171 ASP G OD1 
6377 O OD2 . ASP C 168 ? 1.70036 2.18511 1.59373 0.05790  0.03931  -0.00392 171 ASP G OD2 
6378 N N   . GLY C 169 ? 1.44505 1.82215 1.30391 0.21117  0.08079  0.06332  172 GLY G N   
6379 C CA  . GLY C 169 ? 1.39280 1.73546 1.25692 0.22972  0.11861  0.06331  172 GLY G CA  
6380 C C   . GLY C 169 ? 1.41044 1.66616 1.22734 0.25656  0.12732  0.07398  172 GLY G C   
6381 O O   . GLY C 169 ? 1.42870 1.66222 1.25503 0.28571  0.15386  0.07766  172 GLY G O   
6382 N N   . ARG C 170 ? 1.34211 1.54593 1.10902 0.24521  0.10746  0.07730  173 ARG G N   
6383 C CA  . ARG C 170 ? 1.28592 1.40519 1.01073 0.25988  0.11388  0.08500  173 ARG G CA  
6384 C C   . ARG C 170 ? 1.20425 1.27418 0.87780 0.22861  0.09841  0.07756  173 ARG G C   
6385 O O   . ARG C 170 ? 1.16019 1.26130 0.82880 0.20451  0.08057  0.07148  173 ARG G O   
6386 C CB  . ARG C 170 ? 1.27064 1.39831 1.01181 0.29990  0.10606  0.11233  173 ARG G CB  
6387 C CG  . ARG C 170 ? 1.37998 1.53431 1.16481 0.34127  0.12667  0.12211  173 ARG G CG  
6388 C CD  . ARG C 170 ? 1.38542 1.53566 1.17791 0.38511  0.12059  0.15305  173 ARG G CD  
6389 N NE  . ARG C 170 ? 1.30039 1.47919 1.13669 0.42998  0.14074  0.16324  173 ARG G NE  
6390 C CZ  . ARG C 170 ? 1.35916 1.53800 1.20809 0.47819  0.14100  0.19241  173 ARG G CZ  
6391 N NH1 . ARG C 170 ? 1.41591 1.56542 1.23472 0.48676  0.12417  0.21614  173 ARG G NH1 
6392 N NH2 . ARG C 170 ? 1.30210 1.50999 1.19372 0.52159  0.16145  0.20007  173 ARG G NH2 
6393 N N   . TRP C 171 ? 1.19747 1.19069 0.83527 0.22967  0.10518  0.07709  174 TRP G N   
6394 C CA  . TRP C 171 ? 1.23934 1.19196 0.83735 0.20494  0.09061  0.07255  174 TRP G CA  
6395 C C   . TRP C 171 ? 1.13076 1.08858 0.73067 0.21665  0.07505  0.09567  174 TRP G C   
6396 O O   . TRP C 171 ? 1.24663 1.20341 0.86433 0.24533  0.08057  0.11546  174 TRP G O   
6397 C CB  . TRP C 171 ? 1.11902 0.99381 0.68227 0.19664  0.10226  0.05812  174 TRP G CB  
6398 C CG  . TRP C 171 ? 1.20891 1.06610 0.75389 0.18810  0.12028  0.03628  174 TRP G CG  
6399 C CD1 . TRP C 171 ? 1.29176 1.12233 0.83630 0.20583  0.14490  0.02827  174 TRP G CD1 
6400 C CD2 . TRP C 171 ? 1.12493 0.97997 0.64072 0.16230  0.11856  0.02103  174 TRP G CD2 
6401 N NE1 . TRP C 171 ? 1.18612 1.00335 0.70235 0.19255  0.15952  0.00964  174 TRP G NE1 
6402 C CE2 . TRP C 171 ? 1.32147 1.15161 0.81938 0.16551  0.14368  0.00631  174 TRP G CE2 
6403 C CE3 . TRP C 171 ? 1.04987 0.91679 0.54900 0.13962  0.10099  0.01948  174 TRP G CE3 
6404 C CZ2 . TRP C 171 ? 1.29570 1.11238 0.75826 0.14617  0.15202  -0.00676 174 TRP G CZ2 
6405 C CZ3 . TRP C 171 ? 1.05604 0.90650 0.52255 0.12095  0.10833  0.00569  174 TRP G CZ3 
6406 C CH2 . TRP C 171 ? 1.29035 1.11586 0.73815 0.12393  0.13377  -0.00582 174 TRP G CH2 
6407 N N   . SER C 172 ? 1.06401 1.02400 0.64188 0.19698  0.05853  0.09481  175 SER G N   
6408 C CA  . SER C 172 ? 1.13502 1.10006 0.70851 0.20753  0.04785  0.11743  175 SER G CA  
6409 C C   . SER C 172 ? 1.17286 1.07494 0.73899 0.20926  0.05874  0.12677  175 SER G C   
6410 O O   . SER C 172 ? 1.13156 0.98631 0.68899 0.19592  0.06718  0.10982  175 SER G O   
6411 C CB  . SER C 172 ? 1.02930 1.01387 0.57961 0.18839  0.03092  0.11211  175 SER G CB  
6412 O OG  . SER C 172 ? 1.22881 1.16852 0.75629 0.16821  0.03240  0.10216  175 SER G OG  
6413 N N   . GLU C 173 ? 1.08515 0.98606 0.65314 0.22489  0.05858  0.15378  176 GLU G N   
6414 C CA  . GLU C 173 ? 1.09793 0.94144 0.66607 0.22300  0.07111  0.16645  176 GLU G CA  
6415 C C   . GLU C 173 ? 1.05587 0.89112 0.61224 0.19847  0.06482  0.16477  176 GLU G C   
6416 O O   . GLU C 173 ? 1.15225 0.95149 0.71667 0.19306  0.07496  0.17820  176 GLU G O   
6417 C CB  . GLU C 173 ? 1.23309 1.07295 0.80936 0.25509  0.08089  0.20176  176 GLU G CB  
6418 C CG  . GLU C 173 ? 1.26387 1.13607 0.85537 0.28797  0.08184  0.20870  176 GLU G CG  
6419 C CD  . GLU C 173 ? 1.44282 1.29984 1.03725 0.32531  0.09289  0.24646  176 GLU G CD  
6420 O OE1 . GLU C 173 ? 1.39869 1.21276 0.98192 0.32194  0.10371  0.26751  176 GLU G OE1 
6421 O OE2 . GLU C 173 ? 1.55607 1.44565 1.16569 0.35921  0.09205  0.25694  176 GLU G OE2 
6422 N N   . ILE C 174 ? 1.01139 0.87821 0.55217 0.18372  0.05047  0.14900  177 ILE G N   
6423 C CA  . ILE C 174 ? 1.00696 0.87213 0.53813 0.16646  0.04536  0.14807  177 ILE G CA  
6424 C C   . ILE C 174 ? 1.06703 0.89688 0.60003 0.14332  0.04344  0.12515  177 ILE G C   
6425 O O   . ILE C 174 ? 1.27197 1.08800 0.79623 0.13793  0.04153  0.10342  177 ILE G O   
6426 C CB  . ILE C 174 ? 1.03548 0.94204 0.54347 0.16467  0.03160  0.14044  177 ILE G CB  
6427 C CG1 . ILE C 174 ? 1.07180 1.01474 0.57185 0.18730  0.02870  0.16189  177 ILE G CG1 
6428 C CG2 . ILE C 174 ? 1.04290 0.94489 0.53916 0.14954  0.02757  0.13412  177 ILE G CG2 
6429 C CD1 . ILE C 174 ? 0.91420 0.89823 0.39705 0.18590  0.01237  0.14627  177 ILE G CD1 
6430 N N   . ASP C 175 ? 1.01552 0.83391 0.56015 0.13037  0.04412  0.13036  178 ASP G N   
6431 C CA  . ASP C 175 ? 1.15410 0.95256 0.70028 0.10871  0.03464  0.10778  178 ASP G CA  
6432 C C   . ASP C 175 ? 1.08799 0.91333 0.61016 0.10523  0.02127  0.09625  178 ASP G C   
6433 O O   . ASP C 175 ? 1.14225 0.99296 0.66682 0.10774  0.02088  0.10839  178 ASP G O   
6434 C CB  . ASP C 175 ? 1.12232 0.90766 0.70222 0.09446  0.03952  0.11768  178 ASP G CB  
6435 C CG  . ASP C 175 ? 1.15195 0.92797 0.73824 0.07221  0.02313  0.09275  178 ASP G CG  
6436 O OD1 . ASP C 175 ? 1.23563 0.99982 0.79232 0.07039  0.01079  0.06844  178 ASP G OD1 
6437 O OD2 . ASP C 175 ? 1.15922 0.94251 0.78096 0.05699  0.02274  0.09835  178 ASP G OD2 
6438 N N   . PRO C 176 ? 0.98104 0.84345 0.48023 -0.01246 -0.04107 -0.12346 179 PRO G N   
6439 C CA  . PRO C 176 ? 0.99519 0.87307 0.49237 -0.00512 -0.05224 -0.10104 179 PRO G CA  
6440 C C   . PRO C 176 ? 1.03704 0.93423 0.53827 -0.00718 -0.08916 -0.10421 179 PRO G C   
6441 O O   . PRO C 176 ? 1.10713 1.02106 0.62657 -0.00000 -0.10066 -0.08638 179 PRO G O   
6442 C CB  . PRO C 176 ? 0.98830 0.84204 0.42122 0.00187  -0.03640 -0.09450 179 PRO G CB  
6443 C CG  . PRO C 176 ? 1.16312 0.99337 0.55532 -0.00244 -0.03138 -0.11884 179 PRO G CG  
6444 C CD  . PRO C 176 ? 1.20233 1.03581 0.64285 -0.00906 -0.02428 -0.13377 179 PRO G CD  
6445 N N   . GLY C 177 ? 1.01450 0.91096 0.50196 -0.01629 -0.10874 -0.12782 180 GLY G N   
6446 C CA  . GLY C 177 ? 1.01861 0.94346 0.52313 -0.01842 -0.14620 -0.13455 180 GLY G CA  
6447 C C   . GLY C 177 ? 1.10066 1.05878 0.68313 -0.02501 -0.14971 -0.13329 180 GLY G C   
6448 O O   . GLY C 177 ? 1.04434 1.02992 0.65422 -0.01702 -0.16805 -0.12203 180 GLY G O   
6449 N N   . LYS C 178 ? 1.09120 1.04321 0.70638 -0.03860 -0.13107 -0.14506 181 LYS G N   
6450 C CA  . LYS C 178 ? 0.97833 0.95411 0.66034 -0.04628 -0.12811 -0.14332 181 LYS G CA  
6451 C C   . LYS C 178 ? 0.88314 0.86648 0.58689 -0.03235 -0.11662 -0.11609 181 LYS G C   
6452 O O   . LYS C 178 ? 0.93139 0.94358 0.67520 -0.02965 -0.12855 -0.10925 181 LYS G O   
6453 C CB  . LYS C 178 ? 1.03263 0.98531 0.72931 -0.06144 -0.10608 -0.15760 181 LYS G CB  
6454 C CG  . LYS C 178 ? 1.23172 1.17901 0.91913 -0.08053 -0.11884 -0.18738 181 LYS G CG  
6455 C CD  . LYS C 178 ? 1.25518 1.17034 0.95284 -0.09579 -0.09552 -0.20028 181 LYS G CD  
6456 C CE  . LYS C 178 ? 1.29978 1.20192 0.97949 -0.11630 -0.10704 -0.23140 181 LYS G CE  
6457 N NZ  . LYS C 178 ? 1.28747 1.23531 0.98662 -0.12438 -0.14237 -0.24389 181 LYS G NZ  
6458 N N   . PHE C 179 ? 0.84018 0.79911 0.52096 -0.02387 -0.09275 -0.10233 182 PHE G N   
6459 C CA  . PHE C 179 ? 0.87493 0.83859 0.57578 -0.01348 -0.08125 -0.07888 182 PHE G CA  
6460 C C   . PHE C 179 ? 0.92702 0.90584 0.62053 -0.00231 -0.10085 -0.06406 182 PHE G C   
6461 O O   . PHE C 179 ? 0.89640 0.89258 0.62678 0.00200  -0.10531 -0.05347 182 PHE G O   
6462 C CB  . PHE C 179 ? 0.82311 0.76358 0.50010 -0.00731 -0.05507 -0.07015 182 PHE G CB  
6463 C CG  . PHE C 179 ? 0.88101 0.82354 0.59410 -0.00372 -0.03841 -0.05689 182 PHE G CG  
6464 C CD1 . PHE C 179 ? 0.86389 0.81517 0.58708 0.00332  -0.03893 -0.03729 182 PHE G CD1 
6465 C CD2 . PHE C 179 ? 0.90784 0.83901 0.64008 -0.00659 -0.02369 -0.06449 182 PHE G CD2 
6466 C CE1 . PHE C 179 ? 0.87475 0.82723 0.62848 0.00574  -0.02614 -0.02734 182 PHE G CE1 
6467 C CE2 . PHE C 179 ? 0.88257 0.81439 0.64288 -0.00153 -0.01239 -0.05309 182 PHE G CE2 
6468 C CZ  . PHE C 179 ? 0.80453 0.74893 0.57662 0.00377  -0.01418 -0.03546 182 PHE G CZ  
6469 N N   . GLN C 180 ? 0.87286 0.83996 0.51331 0.00409  -0.11194 -0.06281 183 GLN G N   
6470 C CA  . GLN C 180 ? 0.88782 0.85947 0.51001 0.01788  -0.13177 -0.04719 183 GLN G CA  
6471 C C   . GLN C 180 ? 0.95749 0.96481 0.62217 0.02022  -0.16143 -0.05485 183 GLN G C   
6472 O O   . GLN C 180 ? 0.94551 0.96353 0.62716 0.03283  -0.17121 -0.04003 183 GLN G O   
6473 C CB  . GLN C 180 ? 1.05803 1.00457 0.60589 0.02394  -0.14026 -0.04696 183 GLN G CB  
6474 C CG  . GLN C 180 ? 1.01771 0.93094 0.52116 0.02576  -0.10985 -0.03251 183 GLN G CG  
6475 C CD  . GLN C 180 ? 1.15837 1.04210 0.58147 0.02973  -0.11474 -0.03505 183 GLN G CD  
6476 O OE1 . GLN C 180 ? 1.27819 1.13961 0.65266 0.04009  -0.11880 -0.01717 183 GLN G OE1 
6477 N NE2 . GLN C 180 ? 1.04998 0.92755 0.45282 0.02158  -0.11376 -0.05751 183 GLN G NE2 
6478 N N   . GLN C 181 ? 1.06090 1.08741 0.74542 0.00782  -0.17509 -0.07942 184 GLN G N   
6479 C CA  . GLN C 181 ? 1.02178 1.09105 0.75846 0.00723  -0.20094 -0.09070 184 GLN G CA  
6480 C C   . GLN C 181 ? 0.81778 0.90483 0.61637 0.00591  -0.18538 -0.08245 184 GLN G C   
6481 O O   . GLN C 181 ? 0.82195 0.93466 0.65131 0.01833  -0.20017 -0.07561 184 GLN G O   
6482 C CB  . GLN C 181 ? 0.96469 1.05051 0.71631 -0.01194 -0.21331 -0.12125 184 GLN G CB  
6483 C CG  . GLN C 181 ? 1.23128 1.32146 0.93937 -0.00638 -0.24812 -0.13402 184 GLN G CG  
6484 C CD  . GLN C 181 ? 1.35704 1.48680 1.08987 0.01112  -0.28478 -0.13162 184 GLN G CD  
6485 O OE1 . GLN C 181 ? 1.27408 1.38880 0.95652 0.03295  -0.30321 -0.11646 184 GLN G OE1 
6486 N NE2 . GLN C 181 ? 1.34852 1.52734 1.15818 0.00248  -0.29432 -0.14673 184 GLN G NE2 
6487 N N   . ALA C 182 ? 0.79645 0.86742 0.61063 -0.00714 -0.15587 -0.08346 185 ALA G N   
6488 C CA  . ALA C 182 ? 0.82665 0.90853 0.69130 -0.00938 -0.14024 -0.07693 185 ALA G CA  
6489 C C   . ALA C 182 ? 0.73182 0.80599 0.59070 0.00871  -0.13645 -0.05205 185 ALA G C   
6490 O O   . ALA C 182 ? 0.73514 0.83059 0.63085 0.01614  -0.14191 -0.04721 185 ALA G O   
6491 C CB  . ALA C 182 ? 0.78126 0.83784 0.64967 -0.02363 -0.11170 -0.08126 185 ALA G CB  
6492 N N   . LEU C 183 ? 0.73285 0.77580 0.54680 0.01493  -0.12497 -0.03742 186 LEU G N   
6493 C CA  . LEU C 183 ? 0.73109 0.76116 0.53682 0.02813  -0.11900 -0.01480 186 LEU G CA  
6494 C C   . LEU C 183 ? 0.82060 0.86295 0.62198 0.04499  -0.14470 -0.00734 186 LEU G C   
6495 O O   . LEU C 183 ? 0.87990 0.92470 0.70187 0.05536  -0.14455 0.00464  186 LEU G O   
6496 C CB  . LEU C 183 ? 0.75990 0.75797 0.51871 0.02856  -0.10205 -0.00359 186 LEU G CB  
6497 C CG  . LEU C 183 ? 0.79555 0.77668 0.55212 0.03441  -0.08741 0.01695  186 LEU G CG  
6498 C CD1 . LEU C 183 ? 0.74919 0.73427 0.54681 0.02799  -0.07074 0.01585  186 LEU G CD1 
6499 C CD2 . LEU C 183 ? 0.87899 0.83374 0.58887 0.03334  -0.07209 0.02620  186 LEU G CD2 
6500 N N   . THR C 184 ? 0.86190 0.90952 0.63371 0.04980  -0.16842 -0.01503 187 THR G N   
6501 C CA  . THR C 184 ? 0.79734 0.85497 0.56026 0.07023  -0.19781 -0.00838 187 THR G CA  
6502 C C   . THR C 184 ? 0.81333 0.91913 0.64360 0.07337  -0.21500 -0.02223 187 THR G C   
6503 O O   . THR C 184 ? 0.87564 0.99110 0.72384 0.09220  -0.22651 -0.01248 187 THR G O   
6504 C CB  . THR C 184 ? 0.85927 0.90547 0.56350 0.07574  -0.22068 -0.01333 187 THR G CB  
6505 O OG1 . THR C 184 ? 1.02598 1.02493 0.66443 0.07603  -0.20172 0.00312  187 THR G OG1 
6506 C CG2 . THR C 184 ? 1.06789 1.12936 0.76630 0.09963  -0.25854 -0.01034 187 THR G CG2 
6507 N N   . LYS C 185 ? 0.83553 0.97089 0.70412 0.05494  -0.21542 -0.04592 188 LYS G N   
6508 C CA  . LYS C 185 ? 0.78098 0.96727 0.71924 0.05404  -0.22830 -0.06212 188 LYS G CA  
6509 C C   . LYS C 185 ? 0.71760 0.90698 0.69881 0.05584  -0.20507 -0.05253 188 LYS G C   
6510 O O   . LYS C 185 ? 0.80040 1.01940 0.82187 0.07083  -0.21635 -0.05254 188 LYS G O   
6511 C CB  . LYS C 185 ? 0.75184 0.96169 0.71900 0.02809  -0.22752 -0.08987 188 LYS G CB  
6512 C CG  . LYS C 185 ? 0.76388 1.02831 0.81077 0.01965  -0.23231 -0.10946 188 LYS G CG  
6513 C CD  . LYS C 185 ? 0.88054 1.13865 0.95458 -0.01038 -0.20103 -0.12254 188 LYS G CD  
6514 C CE  . LYS C 185 ? 1.04500 1.27123 1.07230 -0.02748 -0.19768 -0.13233 188 LYS G CE  
6515 N NZ  . LYS C 185 ? 1.11786 1.34676 1.17711 -0.05780 -0.17888 -0.15363 188 LYS G NZ  
6516 N N   . TYR C 186 ? 0.70097 0.85968 0.67323 0.04221  -0.17327 -0.04552 189 TYR G N   
6517 C CA  . TYR C 186 ? 0.77844 0.93339 0.78161 0.04338  -0.15139 -0.03685 189 TYR G CA  
6518 C C   . TYR C 186 ? 0.84206 0.98112 0.82846 0.06703  -0.15686 -0.01580 189 TYR G C   
6519 O O   . TYR C 186 ? 0.86647 1.02458 0.88976 0.07887  -0.15882 -0.01508 189 TYR G O   
6520 C CB  . TYR C 186 ? 0.70638 0.82753 0.69384 0.02727  -0.12164 -0.03309 189 TYR G CB  
6521 C CG  . TYR C 186 ? 0.78988 0.92028 0.80487 0.00482  -0.10836 -0.05213 189 TYR G CG  
6522 C CD1 . TYR C 186 ? 0.79127 0.93186 0.80162 -0.00843 -0.11884 -0.07021 189 TYR G CD1 
6523 C CD2 . TYR C 186 ? 0.83075 0.95302 0.86995 -0.00387 -0.08438 -0.05208 189 TYR G CD2 
6524 C CE1 . TYR C 186 ? 0.83134 0.97273 0.86320 -0.03105 -0.10464 -0.08761 189 TYR G CE1 
6525 C CE2 . TYR C 186 ? 0.86032 0.98143 0.91692 -0.02529 -0.06949 -0.06780 189 TYR G CE2 
6526 C CZ  . TYR C 186 ? 0.88931 1.01937 0.94344 -0.03952 -0.07905 -0.08546 189 TYR G CZ  
6527 O OH  . TYR C 186 ? 0.92883 1.05071 0.99703 -0.06287 -0.06242 -0.10122 189 TYR G OH  
6528 N N   . ASN C 187 ? 0.81010 0.91174 0.73995 0.07357  -0.15718 0.00073  190 ASN G N   
6529 C CA  . ASN C 187 ? 0.81895 0.89539 0.72450 0.09342  -0.16056 0.02149  190 ASN G CA  
6530 C C   . ASN C 187 ? 0.81283 0.91456 0.73713 0.11701  -0.18862 0.02012  190 ASN G C   
6531 O O   . ASN C 187 ? 0.74961 0.84806 0.69137 0.13255  -0.18704 0.02857  190 ASN G O   
6532 C CB  . ASN C 187 ? 0.71802 0.75327 0.55724 0.09404  -0.15817 0.03637  190 ASN G CB  
6533 C CG  . ASN C 187 ? 0.65528 0.65266 0.46646 0.10643  -0.15131 0.05868  190 ASN G CG  
6534 O OD1 . ASN C 187 ? 0.83383 0.82461 0.66913 0.10534  -0.13611 0.06345  190 ASN G OD1 
6535 N ND2 . ASN C 187 ? 0.78633 0.75344 0.54107 0.11746  -0.16192 0.07220  190 ASN G ND2 
6536 N N   . LYS C 188 ? 0.76154 0.88840 0.68197 0.12162  -0.21604 0.00826  191 LYS G N   
6537 C CA  . LYS C 188 ? 0.76687 0.92608 0.71188 0.14662  -0.24772 0.00374  191 LYS G CA  
6538 C C   . LYS C 188 ? 0.82805 1.03618 0.85465 0.14535  -0.24144 -0.01182 191 LYS G C   
6539 O O   . LYS C 188 ? 0.91082 1.12990 0.96269 0.16881  -0.24913 -0.00709 191 LYS G O   
6540 C CB  . LYS C 188 ? 0.74694 0.92771 0.67411 0.14840  -0.28022 -0.01019 191 LYS G CB  
6541 C CG  . LYS C 188 ? 0.90466 1.03792 0.74682 0.16468  -0.29668 0.00809  191 LYS G CG  
6542 C CD  . LYS C 188 ? 0.94418 1.08411 0.75361 0.15408  -0.31518 -0.00704 191 LYS G CD  
6543 C CE  . LYS C 188 ? 0.90492 1.01175 0.63711 0.17796  -0.34496 0.00574  191 LYS G CE  
6544 N NZ  . LYS C 188 ? 1.09755 1.23022 0.81723 0.17376  -0.37611 -0.01655 191 LYS G NZ  
6545 N N   . ALA C 189 ? 0.73290 0.96750 0.79918 0.11825  -0.22523 -0.03077 192 ALA G N   
6546 C CA  . ALA C 189 ? 0.69000 0.96362 0.82835 0.11128  -0.20973 -0.04497 192 ALA G CA  
6547 C C   . ALA C 189 ? 0.75571 0.99715 0.89264 0.11428  -0.17999 -0.02971 192 ALA G C   
6548 O O   . ALA C 189 ? 0.78118 1.04913 0.97054 0.11589  -0.16726 -0.03815 192 ALA G O   
6549 C CB  . ALA C 189 ? 0.79369 1.08847 0.96125 0.07831  -0.19521 -0.06654 192 ALA G CB  
6550 N N   . CYS C 190 ? 0.87020 1.05658 0.94940 0.11442  -0.16829 -0.00919 193 CYS G N   
6551 C CA  . CYS C 190 ? 0.73664 0.88896 0.80830 0.11685  -0.14406 0.00454  193 CYS G CA  
6552 C C   . CYS C 190 ? 0.78183 0.90721 0.82655 0.14437  -0.15573 0.02268  193 CYS G C   
6553 O O   . CYS C 190 ? 0.72308 0.80543 0.73961 0.14470  -0.13938 0.03756  193 CYS G O   
6554 C CB  . CYS C 190 ? 0.68433 0.79631 0.71735 0.09669  -0.12241 0.01260  193 CYS G CB  
6555 S SG  . CYS C 190 ? 0.93363 1.05900 0.98935 0.06672  -0.10291 -0.00548 193 CYS G SG  
6556 N N   . ALA C 191 ? 0.77907 0.92728 0.83108 0.16782  -0.18513 0.02084  194 ALA G N   
6557 C CA  . ALA C 191 ? 0.81438 0.93070 0.83361 0.19771  -0.19975 0.03877  194 ALA G CA  
6558 C C   . ALA C 191 ? 0.82869 0.88098 0.77292 0.19259  -0.19232 0.06083  194 ALA G C   
6559 O O   . ALA C 191 ? 0.88228 0.88993 0.79615 0.20588  -0.18706 0.07791  194 ALA G O   
6560 C CB  . ALA C 191 ? 0.79224 0.90659 0.84460 0.21253  -0.18608 0.03991  194 ALA G CB  
6561 N N   . GLY C 192 ? 0.83455 0.88118 0.74937 0.17236  -0.18989 0.05936  195 GLY G N   
6562 C CA  . GLY C 192 ? 0.69717 0.68993 0.54653 0.16483  -0.17924 0.07760  195 GLY G CA  
6563 C C   . GLY C 192 ? 0.77880 0.73978 0.62492 0.15007  -0.14903 0.08613  195 GLY G C   
6564 O O   . GLY C 192 ? 0.90345 0.81727 0.70310 0.14909  -0.14007 0.10315  195 GLY G O   
6565 N N   . LYS C 193 ? 0.71924 0.70321 0.61159 0.13745  -0.13297 0.07405  196 LYS G N   
6566 C CA  . LYS C 193 ? 0.69688 0.65335 0.58735 0.12514  -0.10855 0.07966  196 LYS G CA  
6567 C C   . LYS C 193 ? 0.72272 0.68475 0.61704 0.10053  -0.09184 0.07208  196 LYS G C   
6568 O O   . LYS C 193 ? 0.78684 0.72725 0.67655 0.09023  -0.07488 0.07605  196 LYS G O   
6569 C CB  . LYS C 193 ? 0.73394 0.70046 0.66402 0.13397  -0.10195 0.07374  196 LYS G CB  
6570 C CG  . LYS C 193 ? 0.76963 0.73155 0.70225 0.16263  -0.11738 0.07948  196 LYS G CG  
6571 C CD  . LYS C 193 ? 0.78096 0.68431 0.66446 0.17008  -0.11420 0.09909  196 LYS G CD  
6572 C CE  . LYS C 193 ? 1.04052 0.93110 0.92431 0.20179  -0.12802 0.10493  196 LYS G CE  
6573 N NZ  . LYS C 193 ? 0.99806 0.92455 0.93895 0.21171  -0.12327 0.08966  196 LYS G NZ  
6574 N N   . LEU C 194 ? 0.61308 0.60172 0.51454 0.09201  -0.09769 0.06040  197 LEU G N   
6575 C CA  . LEU C 194 ? 0.61842 0.60728 0.51985 0.07219  -0.08246 0.05329  197 LEU G CA  
6576 C C   . LEU C 194 ? 0.71418 0.67429 0.57569 0.06542  -0.07365 0.06427  197 LEU G C   
6577 O O   . LEU C 194 ? 0.75334 0.70102 0.61635 0.05523  -0.05769 0.06566  197 LEU G O   
6578 C CB  . LEU C 194 ? 0.67524 0.69397 0.59088 0.06475  -0.09059 0.03696  197 LEU G CB  
6579 C CG  . LEU C 194 ? 0.75401 0.76989 0.67081 0.04692  -0.07508 0.02776  197 LEU G CG  
6580 C CD1 . LEU C 194 ? 0.75898 0.79834 0.71354 0.03803  -0.07189 0.01123  197 LEU G CD1 
6581 C CD2 . LEU C 194 ? 0.69746 0.70771 0.58109 0.04194  -0.07876 0.02559  197 LEU G CD2 
6582 N N   . VAL C 195 ? 0.69932 0.64932 0.52453 0.07114  -0.08378 0.07126  198 VAL G N   
6583 C CA  . VAL C 195 ? 0.79222 0.71499 0.57892 0.06291  -0.07074 0.08123  198 VAL G CA  
6584 C C   . VAL C 195 ? 0.72446 0.61932 0.50685 0.06052  -0.05747 0.09386  198 VAL G C   
6585 O O   . VAL C 195 ? 0.68137 0.56914 0.46264 0.04665  -0.04018 0.09423  198 VAL G O   
6586 C CB  . VAL C 195 ? 0.86221 0.77198 0.60150 0.07048  -0.08299 0.08750  198 VAL G CB  
6587 C CG1 . VAL C 195 ? 0.87628 0.75385 0.57344 0.06080  -0.06401 0.09910  198 VAL G CG1 
6588 C CG2 . VAL C 195 ? 0.77625 0.71289 0.51863 0.06808  -0.09474 0.07121  198 VAL G CG2 
6589 N N   . PRO C 196 ? 0.74934 0.62770 0.53060 0.07331  -0.06458 0.10291  199 PRO G N   
6590 C CA  . PRO C 196 ? 0.80097 0.65043 0.57997 0.06762  -0.05093 0.11160  199 PRO G CA  
6591 C C   . PRO C 196 ? 0.76894 0.63277 0.58355 0.05595  -0.03981 0.10113  199 PRO G C   
6592 O O   . PRO C 196 ? 0.75217 0.60168 0.56462 0.04313  -0.02683 0.10348  199 PRO G O   
6593 C CB  . PRO C 196 ? 0.81655 0.64831 0.59167 0.08760  -0.06306 0.11935  199 PRO G CB  
6594 C CG  . PRO C 196 ? 0.74753 0.58793 0.50410 0.10381  -0.08300 0.12130  199 PRO G CG  
6595 C CD  . PRO C 196 ? 0.77605 0.65702 0.55281 0.09470  -0.08605 0.10596  199 PRO G CD  
6596 N N   . ALA C 197 ? 0.64678 0.53752 0.49285 0.05958  -0.04467 0.08910  200 ALA G N   
6597 C CA  . ALA C 197 ? 0.72811 0.62475 0.59779 0.05066  -0.03497 0.08039  200 ALA G CA  
6598 C C   . ALA C 197 ? 0.68549 0.59032 0.55419 0.03745  -0.02652 0.07522  200 ALA G C   
6599 O O   . ALA C 197 ? 0.69539 0.59495 0.57206 0.03002  -0.01909 0.07279  200 ALA G O   
6600 C CB  . ALA C 197 ? 0.61341 0.53161 0.51084 0.05594  -0.03821 0.06939  200 ALA G CB  
6601 N N   . VAL C 198 ? 0.61618 0.53418 0.47506 0.03598  -0.02877 0.07210  201 VAL G N   
6602 C CA  . VAL C 198 ? 0.67965 0.60502 0.53754 0.02644  -0.01927 0.06612  201 VAL G CA  
6603 C C   . VAL C 198 ? 0.77239 0.68494 0.61946 0.01827  -0.00805 0.07369  201 VAL G C   
6604 O O   . VAL C 198 ? 0.67447 0.59396 0.53731 0.01125  0.00020  0.06825  201 VAL G O   
6605 C CB  . VAL C 198 ? 0.67823 0.61549 0.52221 0.02697  -0.02324 0.06007  201 VAL G CB  
6606 C CG1 . VAL C 198 ? 0.66803 0.61014 0.50899 0.01969  -0.01100 0.05347  201 VAL G CG1 
6607 C CG2 . VAL C 198 ? 0.61661 0.56956 0.47864 0.03013  -0.03262 0.04934  201 VAL G CG2 
6608 N N   . LYS C 199 ? 0.70983 0.60285 0.53016 0.01906  -0.00759 0.08580  202 LYS G N   
6609 C CA  . LYS C 199 ? 0.68374 0.56103 0.49303 0.00711  0.00710  0.09294  202 LYS G CA  
6610 C C   . LYS C 199 ? 0.79096 0.66081 0.62229 0.00096  0.00958  0.09230  202 LYS G C   
6611 O O   . LYS C 199 ? 0.81001 0.68498 0.65482 -0.01238 0.02098  0.08898  202 LYS G O   
6612 C CB  . LYS C 199 ? 0.74397 0.59054 0.51036 0.00970  0.00785  0.10792  202 LYS G CB  
6613 C CG  . LYS C 199 ? 0.89489 0.74350 0.62933 0.01578  0.00357  0.10869  202 LYS G CG  
6614 C CD  . LYS C 199 ? 0.79605 0.61064 0.48597 0.02726  -0.00625 0.12409  202 LYS G CD  
6615 C CE  . LYS C 199 ? 0.90061 0.70362 0.54199 0.02873  -0.00497 0.12804  202 LYS G CE  
6616 N NZ  . LYS C 199 ? 0.82938 0.62379 0.45592 0.01004  0.02307  0.12930  202 LYS G NZ  
6617 N N   . LEU C 200 ? 0.78407 0.64345 0.62061 0.01045  -0.00096 0.09367  203 LEU G N   
6618 C CA  . LEU C 200 ? 0.70637 0.55568 0.55877 0.00547  -0.00014 0.09071  203 LEU G CA  
6619 C C   . LEU C 200 ? 0.69537 0.56890 0.57496 0.00155  -0.00050 0.07758  203 LEU G C   
6620 O O   . LEU C 200 ? 0.75232 0.62590 0.64533 -0.00811 0.00198  0.07294  203 LEU G O   
6621 C CB  . LEU C 200 ? 0.64708 0.47995 0.49700 0.01885  -0.00912 0.09315  203 LEU G CB  
6622 C CG  . LEU C 200 ? 0.80595 0.60725 0.62919 0.02738  -0.01146 0.10623  203 LEU G CG  
6623 C CD1 . LEU C 200 ? 0.65606 0.45552 0.48677 0.04586  -0.02102 0.10471  203 LEU G CD1 
6624 C CD2 . LEU C 200 ? 0.67294 0.43930 0.48191 0.01460  -0.00225 0.11250  203 LEU G CD2 
6625 N N   . ALA C 201 ? 0.69590 0.58816 0.58260 0.00923  -0.00478 0.07082  204 ALA G N   
6626 C CA  . ALA C 201 ? 0.58164 0.48888 0.48630 0.00901  -0.00586 0.05983  204 ALA G CA  
6627 C C   . ALA C 201 ? 0.56303 0.48808 0.47937 0.00086  0.00154  0.05531  204 ALA G C   
6628 O O   . ALA C 201 ? 0.62595 0.55972 0.56088 -0.00168 -0.00065 0.04801  204 ALA G O   
6629 C CB  . ALA C 201 ? 0.56077 0.47656 0.46542 0.01703  -0.00907 0.05420  204 ALA G CB  
6630 N N   . LYS C 202 ? 0.58998 0.52179 0.49568 -0.00237 0.01012  0.05840  205 LYS G N   
6631 C CA  . LYS C 202 ? 0.55890 0.50965 0.47769 -0.01055 0.02210  0.05320  205 LYS G CA  
6632 C C   . LYS C 202 ? 0.56832 0.51686 0.50021 -0.02480 0.02882  0.05508  205 LYS G C   
6633 O O   . LYS C 202 ? 0.64804 0.62086 0.60912 -0.03134 0.03421  0.04559  205 LYS G O   
6634 C CB  . LYS C 202 ? 0.65642 0.60759 0.55175 -0.01196 0.03281  0.05676  205 LYS G CB  
6635 C CG  . LYS C 202 ? 0.74652 0.70310 0.63186 -0.00129 0.02690  0.05067  205 LYS G CG  
6636 C CD  . LYS C 202 ? 0.77441 0.72717 0.62924 -0.00307 0.03572  0.05332  205 LYS G CD  
6637 C CE  . LYS C 202 ? 0.71256 0.66975 0.55736 0.00503  0.02902  0.04426  205 LYS G CE  
6638 N NZ  . LYS C 202 ? 0.81101 0.76038 0.61833 0.00399  0.03422  0.04598  205 LYS G NZ  
6639 N N   . ALA C 203 ? 0.56768 0.48758 0.48034 -0.02967 0.02846  0.06592  206 ALA G N   
6640 C CA  . ALA C 203 ? 0.67531 0.58592 0.59778 -0.04618 0.03524  0.06677  206 ALA G CA  
6641 C C   . ALA C 203 ? 0.65763 0.57879 0.60872 -0.04642 0.02251  0.05530  206 ALA G C   
6642 O O   . ALA C 203 ? 0.64525 0.58265 0.62379 -0.06053 0.02613  0.04685  206 ALA G O   
6643 C CB  . ALA C 203 ? 0.60210 0.47004 0.49054 -0.04821 0.03685  0.08135  206 ALA G CB  
6644 N N   . VAL C 204 ? 0.63617 0.54842 0.58050 -0.03155 0.00773  0.05387  207 VAL G N   
6645 C CA  . VAL C 204 ? 0.60536 0.52071 0.56531 -0.02922 -0.00572 0.04352  207 VAL G CA  
6646 C C   . VAL C 204 ? 0.62273 0.57383 0.61147 -0.02544 -0.00994 0.03109  207 VAL G C   
6647 O O   . VAL C 204 ? 0.67264 0.63949 0.68631 -0.03101 -0.01779 0.02049  207 VAL G O   
6648 C CB  . VAL C 204 ? 0.58232 0.47511 0.52165 -0.01439 -0.01553 0.04572  207 VAL G CB  
6649 C CG1 . VAL C 204 ? 0.67002 0.56174 0.61508 -0.00953 -0.02924 0.03517  207 VAL G CG1 
6650 C CG2 . VAL C 204 ? 0.59933 0.45905 0.51682 -0.01544 -0.01280 0.05531  207 VAL G CG2 
6651 N N   . ILE C 205 ? 0.59600 0.56013 0.58215 -0.01485 -0.00622 0.03090  208 ILE G N   
6652 C CA  . ILE C 205 ? 0.56974 0.56387 0.58065 -0.00704 -0.00934 0.01928  208 ILE G CA  
6653 C C   . ILE C 205 ? 0.61545 0.64250 0.66112 -0.02049 0.00129  0.01212  208 ILE G C   
6654 O O   . ILE C 205 ? 0.65801 0.71513 0.73742 -0.01609 -0.00630 -0.00087 208 ILE G O   
6655 C CB  . ILE C 205 ? 0.53635 0.53058 0.53244 0.00504  -0.00436 0.02032  208 ILE G CB  
6656 C CG1 . ILE C 205 ? 0.50720 0.47301 0.47633 0.01500  -0.01285 0.02477  208 ILE G CG1 
6657 C CG2 . ILE C 205 ? 0.55429 0.57465 0.57332 0.01587  -0.00584 0.00830  208 ILE G CG2 
6658 C CD1 . ILE C 205 ? 0.46685 0.43002 0.42179 0.02260  -0.00808 0.02421  208 ILE G CD1 
6659 N N   . ALA C 206 ? 0.60761 0.62910 0.64569 -0.03671 0.01933  0.02001  209 ALA G N   
6660 C CA  . ALA C 206 ? 0.61681 0.66777 0.68743 -0.05380 0.03571  0.01321  209 ALA G CA  
6661 C C   . ALA C 206 ? 0.73505 0.79862 0.83888 -0.06714 0.02642  0.00340  209 ALA G C   
6662 O O   . ALA C 206 ? 0.69771 0.80285 0.84792 -0.07600 0.03160  -0.01029 209 ALA G O   
6663 C CB  . ALA C 206 ? 0.54956 0.57908 0.59190 -0.06910 0.05881  0.02623  209 ALA G CB  
6664 N N   . GLN C 207 ? 0.80484 0.83503 0.88783 -0.06892 0.01277  0.00820  210 GLN G N   
6665 C CA  . GLN C 207 ? 0.70399 0.74038 0.81231 -0.08228 0.00112  -0.00279 210 GLN G CA  
6666 C C   . GLN C 207 ? 0.72142 0.78942 0.85985 -0.06723 -0.02321 -0.01916 210 GLN G C   
6667 O O   . GLN C 207 ? 0.69982 0.78639 0.86938 -0.07826 -0.03547 -0.03290 210 GLN G O   
6668 C CB  . GLN C 207 ? 0.73412 0.71973 0.80454 -0.08522 -0.00641 0.00603  210 GLN G CB  
6669 C CG  . GLN C 207 ? 0.78614 0.73252 0.81900 -0.09262 0.01228  0.02390  210 GLN G CG  
6670 C CD  . GLN C 207 ? 0.89095 0.84305 0.93642 -0.11802 0.03636  0.02561  210 GLN G CD  
6671 O OE1 . GLN C 207 ? 0.78929 0.75376 0.86515 -0.13971 0.03883  0.01458  210 GLN G OE1 
6672 N NE2 . GLN C 207 ? 0.89158 0.83305 0.91169 -0.11682 0.05486  0.03869  210 GLN G NE2 
6673 N N   . LEU C 208 ? 0.67635 0.74775 0.80382 -0.04251 -0.03157 -0.01848 211 LEU G N   
6674 C CA  . LEU C 208 ? 0.76755 0.85862 0.91253 -0.02355 -0.05626 -0.03161 211 LEU G CA  
6675 C C   . LEU C 208 ? 0.67703 0.82752 0.88370 -0.02702 -0.05669 -0.04899 211 LEU G C   
6676 O O   . LEU C 208 ? 0.72899 0.90602 0.95571 -0.02792 -0.03612 -0.04966 211 LEU G O   
6677 C CB  . LEU C 208 ? 0.67976 0.75365 0.79459 0.00203  -0.05998 -0.02564 211 LEU G CB  
6678 C CG  . LEU C 208 ? 0.75941 0.78183 0.82152 0.00961  -0.06485 -0.01364 211 LEU G CG  
6679 C CD1 . LEU C 208 ? 0.64590 0.65471 0.68513 0.03178  -0.06796 -0.01136 211 LEU G CD1 
6680 C CD2 . LEU C 208 ? 0.75665 0.75818 0.80624 0.00836  -0.08460 -0.01812 211 LEU G CD2 
6681 N N   . PRO C 209 ? 0.69148 0.86632 0.93085 -0.02884 -0.07943 -0.06485 212 PRO G N   
6682 C CA  . PRO C 209 ? 0.61593 0.85685 0.92334 -0.02744 -0.08340 -0.08451 212 PRO G CA  
6683 C C   . PRO C 209 ? 0.57563 0.83446 0.88883 0.00575  -0.09142 -0.08835 212 PRO G C   
6684 O O   . PRO C 209 ? 0.56800 0.88096 0.93533 0.00960  -0.08351 -0.10155 212 PRO G O   
6685 C CB  . PRO C 209 ? 0.55529 0.81066 0.88671 -0.03297 -0.11433 -0.10082 212 PRO G CB  
6686 C CG  . PRO C 209 ? 0.62616 0.82223 0.90540 -0.04850 -0.11474 -0.08903 212 PRO G CG  
6687 C CD  . PRO C 209 ? 0.66706 0.81254 0.88502 -0.03352 -0.10217 -0.06754 212 PRO G CD  
6688 N N   . ASP C 210 ? 0.63401 0.84666 0.89265 0.02933  -0.10457 -0.07776 213 ASP G N   
6689 C CA  . ASP C 210 ? 0.67527 0.89047 0.92832 0.06111  -0.11164 -0.07980 213 ASP G CA  
6690 C C   . ASP C 210 ? 0.76994 0.99318 1.02530 0.05951  -0.07982 -0.07441 213 ASP G C   
6691 O O   . ASP C 210 ? 0.74123 0.95557 0.98627 0.03641  -0.05432 -0.06489 213 ASP G O   
6692 C CB  . ASP C 210 ? 0.75766 0.91124 0.94405 0.08034  -0.12764 -0.06813 213 ASP G CB  
6693 C CG  . ASP C 210 ? 0.83668 0.97234 1.00698 0.08213  -0.15740 -0.07252 213 ASP G CG  
6694 O OD1 . ASP C 210 ? 0.80498 0.92470 0.96451 0.05889  -0.15346 -0.06866 213 ASP G OD1 
6695 O OD2 . ASP C 210 ? 0.85259 0.98581 1.01632 0.10808  -0.18526 -0.07996 213 ASP G OD2 
6696 N N   . ALA C 211 ? 0.69328 0.92906 0.95735 0.08617  -0.08241 -0.08089 214 ALA G N   
6697 C CA  . ALA C 211 ? 0.71842 0.96012 0.98177 0.08745  -0.05366 -0.07889 214 ALA G CA  
6698 C C   . ALA C 211 ? 0.78324 0.96433 0.97929 0.09004  -0.04636 -0.06204 214 ALA G C   
6699 O O   . ALA C 211 ? 0.80021 0.94713 0.96315 0.11219  -0.06082 -0.05953 214 ALA G O   
6700 C CB  . ALA C 211 ? 0.68093 0.95803 0.98098 0.11636  -0.05867 -0.09453 214 ALA G CB  
6701 N N   . HIS C 212 ? 0.73587 0.90264 0.91131 0.06732  -0.02422 -0.05101 215 HIS G N   
6702 C CA  . HIS C 212 ? 0.82851 0.94891 0.95015 0.06803  -0.01658 -0.03810 215 HIS G CA  
6703 C C   . HIS C 212 ? 0.72458 0.84922 0.84150 0.07775  0.00086  -0.04271 215 HIS G C   
6704 O O   . HIS C 212 ? 0.68478 0.84357 0.83005 0.07138  0.01982  -0.04978 215 HIS G O   
6705 C CB  . HIS C 212 ? 0.88611 0.98839 0.98569 0.04368  -0.00521 -0.02489 215 HIS G CB  
6706 C CG  . HIS C 212 ? 0.74532 0.87688 0.87777 0.02226  0.00526  -0.02710 215 HIS G CG  
6707 N ND1 . HIS C 212 ? 0.75539 0.89592 0.90965 0.01364  -0.00900 -0.03084 215 HIS G ND1 
6708 C CD2 . HIS C 212 ? 0.82699 0.97624 0.97025 0.00572  0.03027  -0.02649 215 HIS G CD2 
6709 C CE1 . HIS C 212 ? 0.79501 0.95856 0.97619 -0.00901 0.00735  -0.03295 215 HIS G CE1 
6710 N NE2 . HIS C 212 ? 0.87599 1.04396 1.04952 -0.01411 0.03261  -0.02944 215 HIS G NE2 
6711 N N   . GLN C 213 ? 0.68380 0.77085 0.76280 0.09181  -0.00352 -0.03969 216 GLN G N   
6712 C CA  . GLN C 213 ? 0.64249 0.72574 0.71228 0.10384  0.00975  -0.04656 216 GLN G CA  
6713 C C   . GLN C 213 ? 0.66800 0.71707 0.69303 0.09320  0.02096  -0.03874 216 GLN G C   
6714 O O   . GLN C 213 ? 0.77953 0.82122 0.79110 0.09996  0.03276  -0.04538 216 GLN G O   
6715 C CB  . GLN C 213 ? 0.63096 0.69716 0.69608 0.13269  -0.00549 -0.05390 216 GLN G CB  
6716 C CG  . GLN C 213 ? 0.84088 0.85817 0.86589 0.13730  -0.02290 -0.04448 216 GLN G CG  
6717 C CD  . GLN C 213 ? 0.77068 0.77200 0.79222 0.16646  -0.04266 -0.05001 216 GLN G CD  
6718 O OE1 . GLN C 213 ? 0.91372 0.91634 0.94143 0.18777  -0.04036 -0.05950 216 GLN G OE1 
6719 N NE2 . GLN C 213 ? 0.65275 0.63512 0.66006 0.16952  -0.06263 -0.04426 216 GLN G NE2 
6720 N N   . LEU C 214 ? 0.64797 0.67757 0.65118 0.07767  0.01686  -0.02663 217 LEU G N   
6721 C CA  . LEU C 214 ? 0.63433 0.63690 0.60093 0.06900  0.02265  -0.02113 217 LEU G CA  
6722 C C   . LEU C 214 ? 0.67594 0.69317 0.63754 0.05432  0.03837  -0.01828 217 LEU G C   
6723 O O   . LEU C 214 ? 0.74193 0.77579 0.71758 0.04263  0.04233  -0.01230 217 LEU G O   
6724 C CB  . LEU C 214 ? 0.65133 0.62940 0.60050 0.06209  0.01114  -0.01092 217 LEU G CB  
6725 C CG  . LEU C 214 ? 0.54824 0.50011 0.48808 0.07438  -0.00188 -0.01146 217 LEU G CG  
6726 C CD1 . LEU C 214 ? 0.49137 0.42095 0.41349 0.06490  -0.00672 -0.00229 217 LEU G CD1 
6727 C CD2 . LEU C 214 ? 0.59412 0.52131 0.51492 0.08696  0.00096  -0.01903 217 LEU G CD2 
6728 N N   . SER C 215 ? 0.58545 0.59107 0.52167 0.05448  0.04735  -0.02276 218 SER G N   
6729 C CA  . SER C 215 ? 0.56526 0.57647 0.48368 0.04289  0.06143  -0.02017 218 SER G CA  
6730 C C   . SER C 215 ? 0.58315 0.57915 0.47795 0.03100  0.05278  -0.00751 218 SER G C   
6731 O O   . SER C 215 ? 0.61959 0.60206 0.51264 0.03157  0.03851  -0.00346 218 SER G O   
6732 C CB  . SER C 215 ? 0.68783 0.68889 0.58222 0.04866  0.07186  -0.03164 218 SER G CB  
6733 O OG  . SER C 215 ? 0.59292 0.56635 0.46018 0.04810  0.06064  -0.03313 218 SER G OG  
6734 N N   . GLY C 216 ? 0.68427 0.68120 0.55911 0.02142  0.06267  -0.00138 219 GLY G N   
6735 C CA  . GLY C 216 ? 0.61781 0.59966 0.46791 0.01454  0.05264  0.01051  219 GLY G CA  
6736 C C   . GLY C 216 ? 0.66298 0.63109 0.49074 0.01737  0.04004  0.00559  219 GLY G C   
6737 O O   . GLY C 216 ? 0.71898 0.68115 0.54476 0.01608  0.02566  0.01156  219 GLY G O   
6738 N N   . TYR C 217 ? 0.66317 0.62721 0.47633 0.02078  0.04592  -0.00714 220 TYR G N   
6739 C CA  . TYR C 217 ? 0.64316 0.59447 0.43821 0.02015  0.03413  -0.01533 220 TYR G CA  
6740 C C   . TYR C 217 ? 0.63653 0.58261 0.45463 0.02179  0.02438  -0.01772 220 TYR G C   
6741 O O   . TYR C 217 ? 0.59903 0.54191 0.41600 0.01684  0.01223  -0.01791 220 TYR G O   
6742 C CB  . TYR C 217 ? 0.73366 0.67600 0.50646 0.02294  0.04432  -0.03048 220 TYR G CB  
6743 C CG  . TYR C 217 ? 0.75536 0.69606 0.49316 0.02043  0.05568  -0.03004 220 TYR G CG  
6744 C CD1 . TYR C 217 ? 0.79244 0.73200 0.50886 0.01516  0.05068  -0.01643 220 TYR G CD1 
6745 C CD2 . TYR C 217 ? 0.70325 0.63844 0.42426 0.02474  0.07285  -0.04313 220 TYR G CD2 
6746 C CE1 . TYR C 217 ? 0.76147 0.69108 0.43547 0.01287  0.06274  -0.01459 220 TYR G CE1 
6747 C CE2 . TYR C 217 ? 0.88820 0.81759 0.57066 0.02189  0.08672  -0.04302 220 TYR G CE2 
6748 C CZ  . TYR C 217 ? 0.85094 0.77593 0.50742 0.01525  0.08179  -0.02806 220 TYR G CZ  
6749 O OH  . TYR C 217 ? 0.97958 0.89078 0.58777 0.01239  0.09718  -0.02648 220 TYR G OH  
6750 N N   . HIS C 218 ? 0.64623 0.59128 0.48471 0.02926  0.02990  -0.02020 221 HIS G N   
6751 C CA  . HIS C 218 ? 0.59029 0.52096 0.43982 0.03174  0.02315  -0.02165 221 HIS G CA  
6752 C C   . HIS C 218 ? 0.56655 0.50155 0.42937 0.02746  0.01431  -0.01007 221 HIS G C   
6753 O O   . HIS C 218 ? 0.64675 0.57061 0.51064 0.02367  0.00924  -0.01097 221 HIS G O   
6754 C CB  . HIS C 218 ? 0.65643 0.58193 0.51814 0.04490  0.02806  -0.02610 221 HIS G CB  
6755 C CG  . HIS C 218 ? 0.61199 0.51094 0.47135 0.04940  0.02284  -0.02737 221 HIS G CG  
6756 N ND1 . HIS C 218 ? 0.63839 0.52846 0.50561 0.06411  0.02081  -0.02783 221 HIS G ND1 
6757 C CD2 . HIS C 218 ? 0.62404 0.50148 0.47187 0.04086  0.02019  -0.02856 221 HIS G CD2 
6758 C CE1 . HIS C 218 ? 0.65367 0.51076 0.50600 0.06503  0.01775  -0.02726 221 HIS G CE1 
6759 N NE2 . HIS C 218 ? 0.71211 0.56184 0.55461 0.04931  0.01963  -0.02804 221 HIS G NE2 
6760 N N   . ILE C 219 ? 0.56172 0.51090 0.43443 0.02700  0.01470  -0.00016 222 ILE G N   
6761 C CA  . ILE C 219 ? 0.60439 0.55357 0.48605 0.02407  0.00719  0.01005  222 ILE G CA  
6762 C C   . ILE C 219 ? 0.61288 0.56310 0.48510 0.01916  -0.00025 0.01199  222 ILE G C   
6763 O O   . ILE C 219 ? 0.65330 0.60066 0.53466 0.01820  -0.00583 0.01361  222 ILE G O   
6764 C CB  . ILE C 219 ? 0.49760 0.45682 0.38840 0.02239  0.01036  0.01886  222 ILE G CB  
6765 C CG1 . ILE C 219 ? 0.59046 0.55557 0.50133 0.02773  0.01261  0.01462  222 ILE G CG1 
6766 C CG2 . ILE C 219 ? 0.49510 0.44876 0.38745 0.01965  0.00332  0.02920  222 ILE G CG2 
6767 C CD1 . ILE C 219 ? 0.72467 0.70367 0.65115 0.02201  0.01682  0.01964  222 ILE G CD1 
6768 N N   . GLU C 220 ? 0.67875 0.63400 0.53229 0.01705  -0.00067 0.01070  223 GLU G N   
6769 C CA  . GLU C 220 ? 0.63948 0.59932 0.48426 0.01500  -0.01262 0.01022  223 GLU G CA  
6770 C C   . GLU C 220 ? 0.65173 0.61117 0.50563 0.01044  -0.01656 -0.00287 223 GLU G C   
6771 O O   . GLU C 220 ? 0.68061 0.64959 0.54816 0.00815  -0.02579 -0.00440 223 GLU G O   
6772 C CB  . GLU C 220 ? 0.65660 0.61628 0.47004 0.01481  -0.01349 0.01041  223 GLU G CB  
6773 C CG  . GLU C 220 ? 0.75627 0.71108 0.55526 0.01646  -0.00902 0.02536  223 GLU G CG  
6774 C CD  . GLU C 220 ? 0.70785 0.65589 0.47389 0.01454  0.00257  0.02474  223 GLU G CD  
6775 O OE1 . GLU C 220 ? 0.69331 0.64050 0.44325 0.01396  0.00288  0.01226  223 GLU G OE1 
6776 O OE2 . GLU C 220 ? 0.71030 0.65119 0.46481 0.01232  0.01346  0.03593  223 GLU G OE2 
6777 N N   . SER C 221 ? 0.67529 0.62306 0.52320 0.00889  -0.00824 -0.01331 224 SER G N   
6778 C CA  . SER C 221 ? 0.66477 0.60319 0.51749 0.00164  -0.00815 -0.02593 224 SER G CA  
6779 C C   . SER C 221 ? 0.68838 0.61988 0.56097 0.00033  -0.00499 -0.02202 224 SER G C   
6780 O O   . SER C 221 ? 0.63011 0.56421 0.51520 -0.00874 -0.00622 -0.02866 224 SER G O   
6781 C CB  . SER C 221 ? 0.64435 0.56228 0.48055 0.00326  0.00173  -0.03634 224 SER G CB  
6782 O OG  . SER C 221 ? 0.65465 0.55801 0.48721 -0.00692 0.00227  -0.05024 224 SER G OG  
6783 N N   . LEU C 222 ? 0.64755 0.57055 0.52299 0.00845  -0.00018 -0.01267 225 LEU G N   
6784 C CA  . LEU C 222 ? 0.55125 0.46253 0.43647 0.00861  0.00291  -0.00822 225 LEU G CA  
6785 C C   . LEU C 222 ? 0.62871 0.55787 0.53091 0.00583  -0.00242 -0.00340 225 LEU G C   
6786 O O   . LEU C 222 ? 0.69403 0.61839 0.60668 0.00087  0.00249  -0.00588 225 LEU G O   
6787 C CB  . LEU C 222 ? 0.53401 0.43544 0.41675 0.01892  0.00428  -0.00054 225 LEU G CB  
6788 C CG  . LEU C 222 ? 0.53970 0.41903 0.40976 0.02646  0.00870  -0.00586 225 LEU G CG  
6789 C CD1 . LEU C 222 ? 0.60553 0.49485 0.48241 0.03740  0.00568  -0.00181 225 LEU G CD1 
6790 C CD2 . LEU C 222 ? 0.56756 0.41395 0.42564 0.02645  0.01330  -0.00631 225 LEU G CD2 
6791 N N   . ALA C 223 ? 0.59822 0.54551 0.50161 0.00985  -0.01084 0.00343  226 ALA G N   
6792 C CA  . ALA C 223 ? 0.55574 0.51758 0.47402 0.01207  -0.01759 0.00842  226 ALA G CA  
6793 C C   . ALA C 223 ? 0.59964 0.58099 0.53400 0.00577  -0.02350 -0.00271 226 ALA G C   
6794 O O   . ALA C 223 ? 0.75331 0.74676 0.71077 0.00589  -0.02356 -0.00419 226 ALA G O   
6795 C CB  . ALA C 223 ? 0.53567 0.50289 0.44319 0.01907  -0.02512 0.01949  226 ALA G CB  
6796 N N   . ILE C 224 ? 0.65344 0.64011 0.57799 -0.00001 -0.02840 -0.01249 227 ILE G N   
6797 C CA  . ILE C 224 ? 0.67112 0.67895 0.61419 -0.00908 -0.03593 -0.02689 227 ILE G CA  
6798 C C   . ILE C 224 ? 0.64323 0.64356 0.60631 -0.02123 -0.02123 -0.03575 227 ILE G C   
6799 O O   . ILE C 224 ? 0.66833 0.69184 0.66328 -0.02707 -0.02192 -0.04330 227 ILE G O   
6800 C CB  . ILE C 224 ? 0.69939 0.70685 0.62076 -0.01449 -0.04339 -0.03761 227 ILE G CB  
6801 C CG1 . ILE C 224 ? 0.63185 0.64509 0.52851 -0.00304 -0.05675 -0.02838 227 ILE G CG1 
6802 C CG2 . ILE C 224 ? 0.65821 0.68658 0.60141 -0.02806 -0.05131 -0.05652 227 ILE G CG2 
6803 C CD1 . ILE C 224 ? 0.68413 0.69000 0.54861 -0.00651 -0.06102 -0.03757 227 ILE G CD1 
6804 N N   . ASP C 225 ? 0.64298 0.60960 0.58676 -0.02447 -0.00678 -0.03514 228 ASP G N   
6805 C CA  . ASP C 225 ? 0.66999 0.61637 0.61994 -0.03584 0.01012  -0.04101 228 ASP G CA  
6806 C C   . ASP C 225 ? 0.69713 0.64453 0.66173 -0.03152 0.01816  -0.03276 228 ASP G C   
6807 O O   . ASP C 225 ? 0.82496 0.76821 0.80384 -0.04301 0.03261  -0.03935 228 ASP G O   
6808 C CB  . ASP C 225 ? 0.63933 0.54235 0.55665 -0.03447 0.02065  -0.03980 228 ASP G CB  
6809 C CG  . ASP C 225 ? 0.69610 0.56744 0.60776 -0.04879 0.03851  -0.04747 228 ASP G CG  
6810 O OD1 . ASP C 225 ? 0.84016 0.69757 0.75290 -0.04925 0.05029  -0.04154 228 ASP G OD1 
6811 O OD2 . ASP C 225 ? 0.75826 0.61437 0.66053 -0.06055 0.04229  -0.05975 228 ASP G OD2 
6812 N N   . ALA C 226 ? 0.70188 0.65207 0.66150 -0.01658 0.01132  -0.01944 229 ALA G N   
6813 C CA  . ALA C 226 ? 0.72222 0.66748 0.68962 -0.01128 0.01903  -0.01252 229 ALA G CA  
6814 C C   . ALA C 226 ? 0.82567 0.80740 0.82983 -0.01103 0.01559  -0.01744 229 ALA G C   
6815 O O   . ALA C 226 ? 0.76846 0.75098 0.78963 -0.01555 0.03011  -0.02153 229 ALA G O   
6816 C CB  . ALA C 226 ? 0.58929 0.52261 0.53894 0.00260  0.01244  0.00119  229 ALA G CB  
6817 N N   . PHE C 227 ? 0.71616 0.72727 0.73131 -0.00412 -0.00318 -0.01732 230 PHE G N   
6818 C CA  . PHE C 227 ? 0.74128 0.78827 0.79031 0.00347  -0.01245 -0.02038 230 PHE G CA  
6819 C C   . PHE C 227 ? 0.78242 0.86708 0.86683 -0.00805 -0.01807 -0.03852 230 PHE G C   
6820 O O   . PHE C 227 ? 0.79343 0.91603 0.91016 0.00090  -0.03182 -0.04330 230 PHE G O   
6821 C CB  . PHE C 227 ? 0.57213 0.62325 0.60647 0.02065  -0.03188 -0.00826 230 PHE G CB  
6822 C CG  . PHE C 227 ? 0.69898 0.71896 0.70893 0.02982  -0.02611 0.00711  230 PHE G CG  
6823 C CD1 . PHE C 227 ? 0.67474 0.69132 0.69615 0.03975  -0.02096 0.01157  230 PHE G CD1 
6824 C CD2 . PHE C 227 ? 0.60048 0.59587 0.57850 0.02783  -0.02517 0.01490  230 PHE G CD2 
6825 C CE1 . PHE C 227 ? 0.70944 0.69511 0.70711 0.04569  -0.01676 0.02335  230 PHE G CE1 
6826 C CE2 . PHE C 227 ? 0.60215 0.57342 0.56338 0.03330  -0.02113 0.02613  230 PHE G CE2 
6827 C CZ  . PHE C 227 ? 0.64969 0.61427 0.61890 0.04128  -0.01776 0.03025  230 PHE G CZ  
6828 N N   . ARG C 228 ? 0.67338 0.84656 0.64557 -0.14855 -0.04014 0.07452  231 ARG G N   
6829 C CA  . ARG C 228 ? 0.69757 0.91025 0.70468 -0.17586 -0.04826 0.07853  231 ARG G CA  
6830 C C   . ARG C 228 ? 0.71993 1.00115 0.78580 -0.17153 -0.03122 0.07901  231 ARG G C   
6831 O O   . ARG C 228 ? 0.72322 1.06052 0.84472 -0.17691 -0.04561 0.07755  231 ARG G O   
6832 C CB  . ARG C 228 ? 0.75325 0.92664 0.72618 -0.20944 -0.04015 0.08182  231 ARG G CB  
6833 C CG  . ARG C 228 ? 0.97179 1.18249 0.98270 -0.24282 -0.04753 0.08263  231 ARG G CG  
6834 C CD  . ARG C 228 ? 0.86043 1.03006 0.83897 -0.27544 -0.03045 0.08601  231 ARG G CD  
6835 N NE  . ARG C 228 ? 1.03771 1.14445 0.96272 -0.28692 -0.04700 0.08388  231 ARG G NE  
6836 C CZ  . ARG C 228 ? 0.98149 1.02407 0.85050 -0.28236 -0.03421 0.08526  231 ARG G CZ  
6837 N NH1 . ARG C 228 ? 0.87680 0.90675 0.73102 -0.26685 -0.00862 0.08904  231 ARG G NH1 
6838 N NH2 . ARG C 228 ? 0.95802 0.94729 0.78390 -0.29252 -0.04783 0.08173  231 ARG G NH2 
6839 N N   . ASN C 229 ? 0.71791 0.99586 0.77244 -0.16054 -0.00087 0.07987  232 ASN G N   
6840 C CA  . ASN C 229 ? 0.64272 0.97766 0.74414 -0.15561 0.02342  0.08025  232 ASN G CA  
6841 C C   . ASN C 229 ? 0.70121 1.04398 0.80178 -0.11648 0.03313  0.07449  232 ASN G C   
6842 O O   . ASN C 229 ? 0.83117 1.18082 0.92488 -0.10682 0.06269  0.07457  232 ASN G O   
6843 C CB  . ASN C 229 ? 0.70091 1.02103 0.78258 -0.17932 0.05621  0.08720  232 ASN G CB  
6844 C CG  . ASN C 229 ? 0.88221 1.17224 0.94695 -0.21746 0.04799  0.09141  232 ASN G CG  
6845 O OD1 . ASN C 229 ? 0.85884 1.17986 0.96424 -0.23788 0.02646  0.08834  232 ASN G OD1 
6846 N ND2 . ASN C 229 ? 0.80810 1.03616 0.81156 -0.22572 0.06337  0.09717  232 ASN G ND2 
6847 N N   . TYR C 230 ? 0.69074 1.02762 0.79387 -0.09350 0.00941  0.06902  233 TYR G N   
6848 C CA  . TYR C 230 ? 0.63882 0.97695 0.74104 -0.05724 0.01631  0.06095  233 TYR G CA  
6849 C C   . TYR C 230 ? 0.69082 1.09513 0.85931 -0.04017 0.01539  0.05833  233 TYR G C   
6850 O O   . TYR C 230 ? 0.76284 1.18968 0.96449 -0.03888 -0.01117 0.05959  233 TYR G O   
6851 C CB  . TYR C 230 ? 0.68566 0.97247 0.75285 -0.04247 -0.00356 0.05562  233 TYR G CB  
6852 C CG  . TYR C 230 ? 0.73341 1.01813 0.80321 -0.00735 0.00201  0.04462  233 TYR G CG  
6853 C CD1 . TYR C 230 ? 0.63066 0.89773 0.67266 0.00645  0.02167  0.03570  233 TYR G CD1 
6854 C CD2 . TYR C 230 ? 0.62876 0.92523 0.72537 0.01318  -0.01374 0.04228  233 TYR G CD2 
6855 C CE1 . TYR C 230 ? 0.70759 0.97148 0.75225 0.03700  0.02561  0.02223  233 TYR G CE1 
6856 C CE2 . TYR C 230 ? 0.64681 0.93643 0.74582 0.04398  -0.00692 0.03098  233 TYR G CE2 
6857 C CZ  . TYR C 230 ? 0.76028 1.03494 0.83518 0.05440  0.01287  0.01971  233 TYR G CZ  
6858 O OH  . TYR C 230 ? 0.61636 0.88306 0.69400 0.08358  0.01851  0.00520  233 TYR G OH  
6859 N N   . THR C 231 ? 0.73626 1.16958 0.92119 -0.02500 0.04409  0.05425  234 THR G N   
6860 C CA  . THR C 231 ? 0.65446 1.15338 0.90652 -0.00673 0.05008  0.05002  234 THR G CA  
6861 C C   . THR C 231 ? 0.64518 1.13582 0.89043 0.03284  0.05581  0.03944  234 THR G C   
6862 O O   . THR C 231 ? 0.67444 1.21459 0.96916 0.05252  0.06861  0.03419  234 THR G O   
6863 C CB  . THR C 231 ? 0.58725 1.13199 0.87273 -0.02306 0.08527  0.05244  234 THR G CB  
6864 O OG1 . THR C 231 ? 0.79654 1.30324 1.02403 -0.01751 0.11697  0.05195  234 THR G OG1 
6865 C CG2 . THR C 231 ? 0.55835 1.11411 0.86050 -0.06480 0.07988  0.06052  234 THR G CG2 
6866 N N   . GLY C 232 ? 0.59208 1.02236 0.78174 0.04442  0.04777  0.03413  235 GLY G N   
6867 C CA  . GLY C 232 ? 0.59480 1.01092 0.77608 0.07875  0.05284  0.02100  235 GLY G CA  
6868 C C   . GLY C 232 ? 0.73721 1.15679 0.94801 0.09921  0.02922  0.01935  235 GLY G C   
6869 O O   . GLY C 232 ? 0.75104 1.19468 0.99461 0.09156  0.00781  0.02848  235 GLY G O   
6870 N N   . THR C 233 ? 0.70544 1.09644 0.90083 0.12685  0.03244  0.00657  236 THR G N   
6871 C CA  . THR C 233 ? 0.60599 0.98800 0.82097 0.15031  0.01478  0.00509  236 THR G CA  
6872 C C   . THR C 233 ? 0.64578 0.97442 0.82728 0.13706  -0.00973 0.01242  236 THR G C   
6873 O O   . THR C 233 ? 0.66873 0.95170 0.80603 0.12057  -0.00783 0.00930  236 THR G O   
6874 C CB  . THR C 233 ? 0.59652 0.95653 0.80238 0.18092  0.02919  -0.01277 236 THR G CB  
6875 O OG1 . THR C 233 ? 0.69758 1.09719 0.91856 0.19104  0.05620  -0.02094 236 THR G OG1 
6876 C CG2 . THR C 233 ? 0.69951 1.05516 0.93228 0.20894  0.01618  -0.01280 236 THR G CG2 
6877 N N   . MET C 234 ? 0.67261 1.00566 0.87375 0.14622  -0.03258 0.02184  237 MET G N   
6878 C CA  . MET C 234 ? 0.79113 1.06993 0.95401 0.13509  -0.05442 0.03069  237 MET G CA  
6879 C C   . MET C 234 ? 0.77007 0.98288 0.90046 0.15298  -0.04975 0.02254  237 MET G C   
6880 O O   . MET C 234 ? 0.77877 0.95608 0.89507 0.16465  -0.06537 0.03046  237 MET G O   
6881 C CB  . MET C 234 ? 0.71373 1.01979 0.90216 0.13927  -0.08389 0.04432  237 MET G CB  
6882 C CG  . MET C 234 ? 0.87430 1.16952 1.03830 0.10658  -0.10265 0.05469  237 MET G CG  
6883 S SD  . MET C 234 ? 0.75813 1.08518 0.92828 0.07185  -0.08045 0.05131  237 MET G SD  
6884 C CE  . MET C 234 ? 0.67704 1.10235 0.93013 0.07777  -0.07691 0.05085  237 MET G CE  
6885 N N   . THR C 235 ? 0.65679 0.85029 0.77360 0.15524  -0.02835 0.00597  238 THR G N   
6886 C CA  . THR C 235 ? 0.74945 0.88257 0.84254 0.16698  -0.02038 -0.00697 238 THR G CA  
6887 C C   . THR C 235 ? 0.80097 0.89570 0.86015 0.14355  -0.01263 -0.01689 238 THR G C   
6888 O O   . THR C 235 ? 0.73712 0.85673 0.79236 0.12803  -0.00828 -0.01841 238 THR G O   
6889 C CB  . THR C 235 ? 0.74796 0.89442 0.86362 0.19548  -0.00406 -0.02480 238 THR G CB  
6890 O OG1 . THR C 235 ? 0.73285 0.91697 0.85352 0.19077  0.01008  -0.03523 238 THR G OG1 
6891 C CG2 . THR C 235 ? 0.64751 0.82794 0.80054 0.22307  -0.01075 -0.01640 238 THR G CG2 
6892 N N   . PRO C 236 ? 0.75084 0.78353 0.78630 0.14089  -0.00937 -0.02378 239 PRO G N   
6893 C CA  . PRO C 236 ? 0.75397 0.75578 0.76815 0.12074  -0.00147 -0.03704 239 PRO G CA  
6894 C C   . PRO C 236 ? 0.82355 0.84525 0.84801 0.12880  0.00915  -0.06029 239 PRO G C   
6895 O O   . PRO C 236 ? 0.81316 0.83152 0.82416 0.11425  0.01020  -0.06841 239 PRO G O   
6896 C CB  . PRO C 236 ? 0.81601 0.75000 0.81341 0.11986  0.00512  -0.04208 239 PRO G CB  
6897 C CG  . PRO C 236 ? 0.86419 0.79203 0.87460 0.14694  0.00556  -0.03918 239 PRO G CG  
6898 C CD  . PRO C 236 ? 0.74944 0.73487 0.77733 0.15662  -0.01020 -0.02047 239 PRO G CD  
6899 N N   . ALA C 237 ? 0.85239 0.89215 0.89687 0.15379  0.01589  -0.07192 240 ALA G N   
6900 C CA  . ALA C 237 ? 0.81988 0.87556 0.86572 0.16408  0.02412  -0.09553 240 ALA G CA  
6901 C C   . ALA C 237 ? 0.64847 0.74746 0.68473 0.15730  0.02425  -0.08709 240 ALA G C   
6902 O O   . ALA C 237 ? 0.63263 0.73338 0.65238 0.15986  0.02735  -0.10332 240 ALA G O   
6903 C CB  . ALA C 237 ? 0.67499 0.73832 0.74038 0.19288  0.03284  -0.10921 240 ALA G CB  
6904 N N   . ALA C 238 ? 0.69118 0.82311 0.73648 0.14910  0.02079  -0.06281 241 ALA G N   
6905 C CA  . ALA C 238 ? 0.61699 0.78495 0.65426 0.13822  0.02559  -0.05276 241 ALA G CA  
6906 C C   . ALA C 238 ? 0.68673 0.84181 0.70508 0.10866  0.01673  -0.03734 241 ALA G C   
6907 O O   . ALA C 238 ? 0.62635 0.78923 0.62456 0.09758  0.02205  -0.03404 241 ALA G O   
6908 C CB  . ALA C 238 ? 0.61009 0.83178 0.68059 0.14736  0.03216  -0.04019 241 ALA G CB  
6909 N N   . MET C 239 ? 0.71798 0.84759 0.73646 0.09676  0.00460  -0.02775 242 MET G N   
6910 C CA  . MET C 239 ? 0.65550 0.76828 0.65298 0.06877  -0.00329 -0.01474 242 MET G CA  
6911 C C   . MET C 239 ? 0.65089 0.72194 0.62106 0.06031  -0.00083 -0.02835 242 MET G C   
6912 O O   . MET C 239 ? 0.58573 0.65221 0.53562 0.04322  -0.00097 -0.02287 242 MET G O   
6913 C CB  . MET C 239 ? 0.65560 0.75088 0.65424 0.06134  -0.01739 -0.00089 242 MET G CB  
6914 C CG  . MET C 239 ? 0.68749 0.83113 0.71647 0.06549  -0.02705 0.01405  242 MET G CG  
6915 S SD  . MET C 239 ? 0.73636 0.85252 0.75671 0.06515  -0.04996 0.02840  242 MET G SD  
6916 C CE  . MET C 239 ? 0.61773 0.71522 0.60559 0.02774  -0.06001 0.03925  242 MET G CE  
6917 N N   . LEU C 240 ? 0.68257 0.72305 0.65574 0.07222  0.00194  -0.04739 243 LEU G N   
6918 C CA  . LEU C 240 ? 0.63797 0.64506 0.59795 0.06545  0.00339  -0.06472 243 LEU G CA  
6919 C C   . LEU C 240 ? 0.63148 0.65558 0.57808 0.07141  0.00377  -0.07462 243 LEU G C   
6920 O O   . LEU C 240 ? 0.57905 0.58596 0.50768 0.05899  0.00067  -0.07518 243 LEU G O   
6921 C CB  . LEU C 240 ? 0.58863 0.56531 0.56478 0.07646  0.00865  -0.08668 243 LEU G CB  
6922 C CG  . LEU C 240 ? 0.58448 0.52633 0.56142 0.06682  0.01145  -0.10729 243 LEU G CG  
6923 C CD1 . LEU C 240 ? 0.67789 0.59037 0.63650 0.04258  0.01221  -0.09156 243 LEU G CD1 
6924 C CD2 . LEU C 240 ? 0.60019 0.51497 0.60088 0.07555  0.02052  -0.13033 243 LEU G CD2 
6925 N N   . PRO C 241 ? 0.61284 0.66509 0.56172 0.09166  0.00781  -0.08256 244 PRO G N   
6926 C CA  . PRO C 241 ? 0.60131 0.66146 0.52265 0.09836  0.00794  -0.08829 244 PRO G CA  
6927 C C   . PRO C 241 ? 0.60799 0.67768 0.50709 0.08084  0.01146  -0.06321 244 PRO G C   
6928 O O   . PRO C 241 ? 0.70315 0.75888 0.57124 0.07961  0.00954  -0.06417 244 PRO G O   
6929 C CB  . PRO C 241 ? 0.61366 0.69861 0.53757 0.12359  0.01530  -0.09970 244 PRO G CB  
6930 C CG  . PRO C 241 ? 0.62592 0.70583 0.58294 0.13230  0.01600  -0.11046 244 PRO G CG  
6931 C CD  . PRO C 241 ? 0.64646 0.71653 0.61720 0.11236  0.01333  -0.08962 244 PRO G CD  
6932 N N   . HIS C 242 ? 0.59438 0.68644 0.50956 0.06783  0.01564  -0.04185 245 HIS G N   
6933 C CA  . HIS C 242 ? 0.62442 0.72622 0.52480 0.04721  0.02061  -0.02032 245 HIS G CA  
6934 C C   . HIS C 242 ? 0.62355 0.68824 0.50300 0.02628  0.01260  -0.01581 245 HIS G C   
6935 O O   . HIS C 242 ? 0.77294 0.82794 0.62498 0.01490  0.01710  -0.00598 245 HIS G O   
6936 C CB  . HIS C 242 ? 0.62804 0.76653 0.56114 0.03692  0.02254  -0.00332 245 HIS G CB  
6937 C CG  . HIS C 242 ? 0.73541 0.88478 0.66245 0.01068  0.02733  0.01587  245 HIS G CG  
6938 N ND1 . HIS C 242 ? 0.75143 0.91776 0.66573 0.00845  0.04586  0.02291  245 HIS G ND1 
6939 C CD2 . HIS C 242 ? 0.69808 0.83936 0.62742 -0.01558 0.01763  0.02830  245 HIS G CD2 
6940 C CE1 . HIS C 242 ? 0.67554 0.84489 0.59014 -0.01984 0.04854  0.03858  245 HIS G CE1 
6941 N NE2 . HIS C 242 ? 0.79564 0.95151 0.71984 -0.03466 0.02968  0.04106  245 HIS G NE2 
6942 N N   . PHE C 243 ? 0.60645 0.64557 0.49602 0.02116  0.00375  -0.02260 246 PHE G N   
6943 C CA  . PHE C 243 ? 0.62340 0.62539 0.49424 0.00197  -0.00060 -0.02014 246 PHE G CA  
6944 C C   . PHE C 243 ? 0.62744 0.60925 0.47616 0.01097  -0.00118 -0.03350 246 PHE G C   
6945 O O   . PHE C 243 ? 0.69496 0.65890 0.51806 -0.00147 -0.00049 -0.02422 246 PHE G O   
6946 C CB  . PHE C 243 ? 0.58633 0.56023 0.46916 -0.00271 -0.00435 -0.02691 246 PHE G CB  
6947 C CG  . PHE C 243 ? 0.57102 0.50321 0.43727 -0.01738 -0.00413 -0.03170 246 PHE G CG  
6948 C CD1 . PHE C 243 ? 0.53811 0.45335 0.38298 -0.04128 -0.00548 -0.01527 246 PHE G CD1 
6949 C CD2 . PHE C 243 ? 0.57986 0.49131 0.45576 -0.00741 -0.00213 -0.05515 246 PHE G CD2 
6950 C CE1 . PHE C 243 ? 0.58211 0.45698 0.41098 -0.05349 -0.00249 -0.02068 246 PHE G CE1 
6951 C CE2 . PHE C 243 ? 0.58255 0.45924 0.45029 -0.01971 0.00068  -0.06122 246 PHE G CE2 
6952 C CZ  . PHE C 243 ? 0.55877 0.41542 0.40070 -0.04201 0.00169  -0.04325 246 PHE G CZ  
6953 N N   . PHE C 244 ? 0.71709 0.70032 0.57532 0.03397  -0.00425 -0.05667 247 PHE G N   
6954 C CA  . PHE C 244 ? 0.72435 0.69066 0.56514 0.04648  -0.01114 -0.07307 247 PHE G CA  
6955 C C   . PHE C 244 ? 0.62805 0.60135 0.42946 0.05621  -0.00876 -0.06257 247 PHE G C   
6956 O O   . PHE C 244 ? 0.76413 0.71453 0.53675 0.05974  -0.01425 -0.06335 247 PHE G O   
6957 C CB  . PHE C 244 ? 0.64526 0.61381 0.51112 0.06748  -0.01808 -0.10463 247 PHE G CB  
6958 C CG  . PHE C 244 ? 0.60543 0.55393 0.50550 0.05682  -0.01641 -0.11827 247 PHE G CG  
6959 C CD1 . PHE C 244 ? 0.63666 0.56049 0.54260 0.04913  -0.01925 -0.12922 247 PHE G CD1 
6960 C CD2 . PHE C 244 ? 0.58081 0.53141 0.50582 0.05551  -0.00933 -0.12003 247 PHE G CD2 
6961 C CE1 . PHE C 244 ? 0.57826 0.48044 0.51502 0.03764  -0.01134 -0.14209 247 PHE G CE1 
6962 C CE2 . PHE C 244 ? 0.60950 0.53256 0.55849 0.04495  -0.00271 -0.13090 247 PHE G CE2 
6963 C CZ  . PHE C 244 ? 0.58507 0.48420 0.54035 0.03472  -0.00185 -0.14224 247 PHE G CZ  
6964 N N   . GLU C 245 ? 0.61756 0.61879 0.41538 0.06176  0.00139  -0.05241 248 GLU G N   
6965 C CA  . GLU C 245 ? 0.72442 0.72635 0.47955 0.06831  0.01084  -0.03975 248 GLU G CA  
6966 C C   . GLU C 245 ? 0.75915 0.74930 0.49697 0.04126  0.02076  -0.01334 248 GLU G C   
6967 O O   . GLU C 245 ? 0.73616 0.70720 0.42949 0.04368  0.02848  -0.00268 248 GLU G O   
6968 C CB  . GLU C 245 ? 0.79400 0.82932 0.55412 0.08171  0.02420  -0.03888 248 GLU G CB  
6969 C CG  . GLU C 245 ? 0.89147 0.92886 0.64773 0.11270  0.01558  -0.06670 248 GLU G CG  
6970 C CD  . GLU C 245 ? 1.01014 1.08019 0.78424 0.12504  0.02908  -0.06960 248 GLU G CD  
6971 O OE1 . GLU C 245 ? 0.97361 1.07005 0.77249 0.11024  0.04354  -0.05062 248 GLU G OE1 
6972 O OE2 . GLU C 245 ? 1.00951 1.07978 0.77543 0.15030  0.02417  -0.09296 248 GLU G OE2 
6973 N N   . HIS C 246 ? 0.65527 0.65184 0.42290 0.01600  0.02055  -0.00312 249 HIS G N   
6974 C CA  . HIS C 246 ? 0.83301 0.81588 0.58746 -0.01260 0.02703  0.01759  249 HIS G CA  
6975 C C   . HIS C 246 ? 0.74973 0.68840 0.48519 -0.02020 0.01769  0.01374  249 HIS G C   
6976 O O   . HIS C 246 ? 0.77052 0.68170 0.47239 -0.03056 0.02365  0.02585  249 HIS G O   
6977 C CB  . HIS C 246 ? 0.66418 0.67521 0.45673 -0.03489 0.02707  0.02816  249 HIS G CB  
6978 C CG  . HIS C 246 ? 0.84271 0.84209 0.62644 -0.06690 0.03102  0.04545  249 HIS G CG  
6979 N ND1 . HIS C 246 ? 0.89297 0.91562 0.68103 -0.08290 0.04640  0.06052  249 HIS G ND1 
6980 C CD2 . HIS C 246 ? 0.84246 0.80790 0.61438 -0.08712 0.02335  0.04799  249 HIS G CD2 
6981 C CE1 . HIS C 246 ? 0.87180 0.87571 0.65273 -0.11267 0.04587  0.07069  249 HIS G CE1 
6982 N NE2 . HIS C 246 ? 0.82471 0.79245 0.59245 -0.11483 0.03142  0.06360  249 HIS G NE2 
6983 N N   . ALA C 247 ? 0.74038 0.66911 0.49759 -0.01519 0.00613  -0.00339 250 ALA G N   
6984 C CA  . ALA C 247 ? 0.78198 0.67152 0.52918 -0.02295 0.00075  -0.00909 250 ALA G CA  
6985 C C   . ALA C 247 ? 0.70481 0.57233 0.42427 -0.00112 -0.00496 -0.01907 250 ALA G C   
6986 O O   . ALA C 247 ? 0.78644 0.61994 0.48860 -0.00704 -0.00650 -0.01778 250 ALA G O   
6987 C CB  . ALA C 247 ? 0.61022 0.49401 0.39022 -0.02379 -0.00432 -0.02586 250 ALA G CB  
6988 N N   . LYS C 248 ? 0.74897 0.63306 0.46127 0.02628  -0.00968 -0.03003 251 LYS G N   
6989 C CA  . LYS C 248 ? 0.80301 0.66514 0.48216 0.05158  -0.02040 -0.03986 251 LYS G CA  
6990 C C   . LYS C 248 ? 0.73320 0.56401 0.35872 0.04518  -0.01097 -0.01566 251 LYS G C   
6991 O O   . LYS C 248 ? 0.93470 0.73347 0.52945 0.06192  -0.02080 -0.01967 251 LYS G O   
6992 C CB  . LYS C 248 ? 0.76406 0.64725 0.43562 0.08236  -0.02824 -0.05595 251 LYS G CB  
6993 C CG  . LYS C 248 ? 0.75444 0.65207 0.39496 0.08355  -0.01140 -0.03698 251 LYS G CG  
6994 C CD  . LYS C 248 ? 0.86263 0.77171 0.48334 0.11697  -0.01919 -0.05501 251 LYS G CD  
6995 C CE  . LYS C 248 ? 0.90555 0.78140 0.47561 0.14483  -0.03718 -0.06413 251 LYS G CE  
6996 N NZ  . LYS C 248 ? 1.20931 1.09106 0.74685 0.17873  -0.04697 -0.08171 251 LYS G NZ  
6997 N N   . GLU C 249 ? 0.74357 0.58212 0.35979 0.02184  0.00795  0.00829  252 GLU G N   
6998 C CA  . GLU C 249 ? 0.87287 0.67848 0.44185 0.00938  0.02268  0.03200  252 GLU G CA  
6999 C C   . GLU C 249 ? 0.79306 0.57809 0.37184 -0.02461 0.02792  0.04315  252 GLU G C   
7000 O O   . GLU C 249 ? 0.90892 0.64961 0.45006 -0.02990 0.03273  0.05379  252 GLU G O   
7001 C CB  . GLU C 249 ? 0.81015 0.63755 0.36559 0.00292  0.04460  0.04912  252 GLU G CB  
7002 C CG  . GLU C 249 ? 0.99341 0.83625 0.52908 0.03642  0.04334  0.03880  252 GLU G CG  
7003 C CD  . GLU C 249 ? 1.21192 1.01030 0.68307 0.06763  0.03385  0.03577  252 GLU G CD  
7004 O OE1 . GLU C 249 ? 1.33182 1.08475 0.75865 0.06075  0.04196  0.05323  252 GLU G OE1 
7005 O OE2 . GLU C 249 ? 1.13407 0.94063 0.59712 0.10016  0.01676  0.01507  252 GLU G OE2 
7006 N N   . ARG C 250 ? 0.76364 0.57540 0.38733 -0.04607 0.02631  0.04045  253 ARG G N   
7007 C CA  . ARG C 250 ? 0.75031 0.54230 0.37824 -0.07892 0.02957  0.04949  253 ARG G CA  
7008 C C   . ARG C 250 ? 0.79417 0.54603 0.41578 -0.07534 0.02073  0.03741  253 ARG G C   
7009 O O   . ARG C 250 ? 0.98717 0.70346 0.59004 -0.09642 0.02612  0.04572  253 ARG G O   
7010 C CB  . ARG C 250 ? 0.76583 0.59517 0.43602 -0.09775 0.02662  0.04946  253 ARG G CB  
7011 C CG  . ARG C 250 ? 0.72697 0.54122 0.39643 -0.13330 0.02831  0.05982  253 ARG G CG  
7012 C CD  . ARG C 250 ? 0.81511 0.62426 0.46545 -0.15403 0.04357  0.07771  253 ARG G CD  
7013 N NE  . ARG C 250 ? 0.76596 0.55211 0.41116 -0.18848 0.04328  0.08356  253 ARG G NE  
7014 C CZ  . ARG C 250 ? 0.85690 0.58841 0.46894 -0.19669 0.04540  0.08342  253 ARG G CZ  
7015 N NH1 . ARG C 250 ? 0.85895 0.55583 0.44441 -0.17158 0.04623  0.07805  253 ARG G NH1 
7016 N NH2 . ARG C 250 ? 0.88563 0.59706 0.49211 -0.22948 0.04502  0.08692  253 ARG G NH2 
7017 N N   . VAL C 251 ? 0.80102 0.55838 0.44164 -0.04974 0.00863  0.01581  254 VAL G N   
7018 C CA  . VAL C 251 ? 0.75362 0.47955 0.40032 -0.04556 0.00294  0.00078  254 VAL G CA  
7019 C C   . VAL C 251 ? 0.81643 0.50042 0.42296 -0.03314 0.00219  0.00543  254 VAL G C   
7020 O O   . VAL C 251 ? 0.83565 0.48810 0.44394 -0.03396 0.00120  -0.00305 254 VAL G O   
7021 C CB  . VAL C 251 ? 0.73381 0.48161 0.42093 -0.02232 -0.00827 -0.02671 254 VAL G CB  
7022 C CG1 . VAL C 251 ? 0.71784 0.47098 0.39252 0.01342  -0.02163 -0.03852 254 VAL G CG1 
7023 C CG2 . VAL C 251 ? 0.72785 0.45244 0.43936 -0.02944 -0.00638 -0.04282 254 VAL G CG2 
7024 N N   . LEU C 252 ? 0.90838 0.58680 0.47542 -0.02031 0.00464  0.01922  255 LEU G N   
7025 C CA  . LEU C 252 ? 0.95073 0.58104 0.46979 -0.00462 0.00376  0.02646  255 LEU G CA  
7026 C C   . LEU C 252 ? 1.05282 0.64008 0.54295 -0.03558 0.02070  0.04686  255 LEU G C   
7027 O O   . LEU C 252 ? 1.01094 0.54868 0.46466 -0.02507 0.02106  0.05153  255 LEU G O   
7028 C CB  . LEU C 252 ? 0.95437 0.58372 0.42896 0.02122  0.00318  0.03566  255 LEU G CB  
7029 C CG  . LEU C 252 ? 0.92201 0.58585 0.41264 0.05655  -0.01645 0.01332  255 LEU G CG  
7030 C CD1 . LEU C 252 ? 0.84564 0.50937 0.28565 0.07421  -0.01019 0.02608  255 LEU G CD1 
7031 C CD2 . LEU C 252 ? 0.85884 0.50620 0.35589 0.08834  -0.04060 -0.00964 255 LEU G CD2 
7032 N N   . ARG C 253 ? 0.77074 0.60083 0.65774 0.00993  0.12601  0.07414  256 ARG G N   
7033 C CA  . ARG C 253 ? 0.75154 0.54069 0.63005 -0.00845 0.13445  0.06999  256 ARG G CA  
7034 C C   . ARG C 253 ? 0.76971 0.56995 0.65410 -0.02833 0.12109  0.05470  256 ARG G C   
7035 O O   . ARG C 253 ? 0.74778 0.58595 0.64874 -0.03646 0.10654  0.05148  256 ARG G O   
7036 C CB  . ARG C 253 ? 0.81145 0.58666 0.70732 -0.02940 0.14581  0.07845  256 ARG G CB  
7037 C CG  . ARG C 253 ? 0.68048 0.42569 0.55430 -0.01094 0.16644  0.09494  256 ARG G CG  
7038 C CD  . ARG C 253 ? 0.80751 0.54868 0.70616 -0.03281 0.18373  0.10298  256 ARG G CD  
7039 N NE  . ARG C 253 ? 0.77073 0.56882 0.70973 -0.04099 0.17147  0.10159  256 ARG G NE  
7040 C CZ  . ARG C 253 ? 0.90888 0.73970 0.89317 -0.06704 0.15791  0.09127  256 ARG G CZ  
7041 N NH1 . ARG C 253 ? 0.75941 0.57448 0.75575 -0.09025 0.15313  0.07978  256 ARG G NH1 
7042 N NH2 . ARG C 253 ? 0.79277 0.67057 0.80880 -0.06801 0.14651  0.09130  256 ARG G NH2 
7043 N N   . PRO C 254 ? 0.79581 0.55640 0.65915 -0.03506 0.12620  0.04513  257 PRO G N   
7044 C CA  . PRO C 254 ? 0.85152 0.61257 0.70687 -0.05264 0.11407  0.02979  257 PRO G CA  
7045 C C   . PRO C 254 ? 0.78014 0.56141 0.65976 -0.07985 0.09591  0.02772  257 PRO G C   
7046 O O   . PRO C 254 ? 0.88826 0.66769 0.79405 -0.09385 0.09736  0.03228  257 PRO G O   
7047 C CB  . PRO C 254 ? 0.78294 0.48780 0.60972 -0.05557 0.12511  0.02051  257 PRO G CB  
7048 C CG  . PRO C 254 ? 0.86228 0.54356 0.67678 -0.02774 0.14277  0.03061  257 PRO G CG  
7049 C CD  . PRO C 254 ? 0.87945 0.58573 0.71601 -0.02315 0.14384  0.04755  257 PRO G CD  
7050 N N   . MET C 255 ? 0.73700 0.53632 0.60806 -0.08630 0.07963  0.02025  258 MET G N   
7051 C CA  . MET C 255 ? 0.77403 0.59444 0.66530 -0.10529 0.05645  0.01849  258 MET G CA  
7052 C C   . MET C 255 ? 0.78804 0.58007 0.67830 -0.12855 0.04418  0.00548  258 MET G C   
7053 O O   . MET C 255 ? 0.82686 0.57927 0.68019 -0.13237 0.04709  -0.00646 258 MET G O   
7054 C CB  . MET C 255 ? 0.73466 0.56962 0.60407 -0.10345 0.04311  0.01569  258 MET G CB  
7055 C CG  . MET C 255 ? 0.89885 0.75495 0.78666 -0.11558 0.01618  0.01645  258 MET G CG  
7056 S SD  . MET C 255 ? 0.92807 0.82912 0.87588 -0.10993 0.01800  0.03048  258 MET G SD  
7057 C CE  . MET C 255 ? 0.59161 0.50992 0.52761 -0.08690 0.03597  0.04000  258 MET G CE  
7058 N N   . THR C 256 ? 0.83228 0.64627 0.76692 -0.14408 0.03024  0.00546  259 THR G N   
7059 C CA  . THR C 256 ? 0.84298 0.63968 0.79307 -0.16876 0.01522  -0.00988 259 THR G CA  
7060 C C   . THR C 256 ? 0.92968 0.76606 0.92092 -0.17970 -0.01682 -0.01466 259 THR G C   
7061 O O   . THR C 256 ? 0.88268 0.75493 0.88911 -0.16754 -0.02278 -0.00393 259 THR G O   
7062 C CB  . THR C 256 ? 0.83751 0.61555 0.81686 -0.17892 0.04023  -0.00779 259 THR G CB  
7063 O OG1 . THR C 256 ? 1.14290 0.90141 1.13798 -0.20621 0.02546  -0.02709 259 THR G OG1 
7064 C CG2 . THR C 256 ? 0.82853 0.64599 0.86264 -0.17769 0.05200  0.00583  259 THR G CG2 
7065 N N   . ASP C 257 ? 0.86694 0.69589 0.87752 -0.20174 -0.03976 -0.03283 260 ASP G N   
7066 C CA  . ASP C 257 ? 0.87673 0.74698 0.93828 -0.21077 -0.07413 -0.04084 260 ASP G CA  
7067 C C   . ASP C 257 ? 0.97498 0.87838 1.12078 -0.22461 -0.05744 -0.04020 260 ASP G C   
7068 O O   . ASP C 257 ? 0.91960 0.81223 1.07151 -0.22212 -0.01774 -0.02744 260 ASP G O   
7069 C CB  . ASP C 257 ? 0.98509 0.83231 1.02078 -0.22474 -0.11484 -0.06406 260 ASP G CB  
7070 C CG  . ASP C 257 ? 1.12497 0.93787 1.16792 -0.24855 -0.10844 -0.08231 260 ASP G CG  
7071 O OD1 . ASP C 257 ? 1.05868 0.87427 1.14640 -0.25868 -0.07595 -0.07768 260 ASP G OD1 
7072 O OD2 . ASP C 257 ? 1.16455 0.94142 1.16242 -0.25734 -0.13493 -0.10157 260 ASP G OD2 
7073 N N   . ARG C 258 ? 1.03113 0.97340 1.24199 -0.23842 -0.08677 -0.05470 261 ARG G N   
7074 C CA  . ARG C 258 ? 0.98329 0.96315 1.28364 -0.25322 -0.06666 -0.05607 261 ARG G CA  
7075 C C   . ARG C 258 ? 1.02100 0.96727 1.33876 -0.28023 -0.04040 -0.06630 261 ARG G C   
7076 O O   . ARG C 258 ? 0.97395 0.92832 1.33904 -0.29009 -0.00194 -0.05905 261 ARG G O   
7077 C CB  . ARG C 258 ? 0.96377 1.00128 1.34063 -0.25924 -0.10622 -0.07223 261 ARG G CB  
7078 C CG  . ARG C 258 ? 0.99271 1.08262 1.45214 -0.25771 -0.07979 -0.06383 261 ARG G CG  
7079 C CD  . ARG C 258 ? 0.98376 1.13316 1.54732 -0.27272 -0.10922 -0.08724 261 ARG G CD  
7080 N NE  . ARG C 258 ? 1.03732 1.23380 1.62669 -0.24823 -0.13713 -0.08345 261 ARG G NE  
7081 C CZ  . ARG C 258 ? 1.11168 1.31589 1.68308 -0.23549 -0.19409 -0.09404 261 ARG G CZ  
7082 N NH1 . ARG C 258 ? 1.17457 1.34445 1.70016 -0.24517 -0.23050 -0.11017 261 ARG G NH1 
7083 N NH2 . ARG C 258 ? 1.03834 1.27920 1.63159 -0.21097 -0.21493 -0.08833 261 ARG G NH2 
7084 N N   . THR C 259 ? 0.98576 0.88856 1.26204 -0.29297 -0.05810 -0.08331 262 THR G N   
7085 C CA  . THR C 259 ? 1.07011 0.93645 1.36478 -0.32201 -0.03843 -0.09746 262 THR G CA  
7086 C C   . THR C 259 ? 1.07121 0.87077 1.29444 -0.31305 0.00282  -0.08240 262 THR G C   
7087 O O   . THR C 259 ? 1.13200 0.88811 1.35860 -0.33489 0.02377  -0.09149 262 THR G O   
7088 C CB  . THR C 259 ? 1.14518 0.99815 1.43694 -0.34231 -0.08448 -0.12922 262 THR G CB  
7089 O OG1 . THR C 259 ? 1.17477 0.98111 1.36584 -0.32430 -0.10087 -0.12841 262 THR G OG1 
7090 C CG2 . THR C 259 ? 1.09130 1.01032 1.45252 -0.34612 -0.13323 -0.14586 262 THR G CG2 
7091 N N   . GLY C 260 ? 0.96809 0.75778 1.13009 -0.28132 0.01420  -0.06118 263 GLY G N   
7092 C CA  . GLY C 260 ? 1.01657 0.74925 1.11684 -0.26710 0.04929  -0.04796 263 GLY G CA  
7093 C C   . GLY C 260 ? 1.10912 0.79557 1.13531 -0.25909 0.03602  -0.05848 263 GLY G C   
7094 O O   . GLY C 260 ? 1.19733 0.82988 1.17922 -0.25129 0.06245  -0.05452 263 GLY G O   
7095 N N   . GLN C 261 ? 1.06789 0.76949 1.07480 -0.25862 -0.00276 -0.07152 264 GLN G N   
7096 C CA  . GLN C 261 ? 1.01513 0.67032 0.94658 -0.25237 -0.01368 -0.08351 264 GLN G CA  
7097 C C   . GLN C 261 ? 1.01228 0.67915 0.89712 -0.22247 -0.00947 -0.06814 264 GLN G C   
7098 O O   . GLN C 261 ? 0.92671 0.63966 0.83144 -0.21408 -0.02440 -0.05863 264 GLN G O   
7099 C CB  . GLN C 261 ? 1.03577 0.68795 0.96350 -0.27240 -0.05908 -0.10984 264 GLN G CB  
7100 C CG  . GLN C 261 ? 1.13377 0.76683 1.10368 -0.30543 -0.06470 -0.13224 264 GLN G CG  
7101 C CD  . GLN C 261 ? 1.29293 0.85436 1.21702 -0.30977 -0.03453 -0.13798 264 GLN G CD  
7102 O OE1 . GLN C 261 ? 1.37528 0.89276 1.22263 -0.29463 -0.03195 -0.14158 264 GLN G OE1 
7103 N NE2 . GLN C 261 ? 1.28813 0.83378 1.25820 -0.33023 -0.00855 -0.13909 264 GLN G NE2 
7104 N N   . SER C 262 ? 1.03353 0.65871 0.86089 -0.20681 0.01230  -0.06720 265 SER G N   
7105 C CA  . SER C 262 ? 0.94468 0.58046 0.73331 -0.18155 0.02034  -0.05693 265 SER G CA  
7106 C C   . SER C 262 ? 1.07855 0.72182 0.83480 -0.18479 -0.01048 -0.06489 265 SER G C   
7107 O O   . SER C 262 ? 0.98875 0.60158 0.71483 -0.20001 -0.03468 -0.08380 265 SER G O   
7108 C CB  . SER C 262 ? 1.01079 0.60022 0.74989 -0.16581 0.04775  -0.06084 265 SER G CB  
7109 O OG  . SER C 262 ? 1.14120 0.74761 0.85484 -0.14381 0.05816  -0.05395 265 SER G OG  
7110 N N   . VAL C 263 ? 0.95961 0.63818 0.71694 -0.16987 -0.01019 -0.05060 266 VAL G N   
7111 C CA  . VAL C 263 ? 0.94647 0.62129 0.65923 -0.16879 -0.03219 -0.05378 266 VAL G CA  
7112 C C   . VAL C 263 ? 0.97498 0.62531 0.62926 -0.15453 -0.00673 -0.05331 266 VAL G C   
7113 O O   . VAL C 263 ? 1.12573 0.76200 0.73081 -0.15373 -0.01631 -0.05459 266 VAL G O   
7114 C CB  . VAL C 263 ? 0.94744 0.67157 0.69877 -0.16472 -0.05019 -0.04000 266 VAL G CB  
7115 C CG1 . VAL C 263 ? 0.91999 0.66845 0.72775 -0.17999 -0.08034 -0.04634 266 VAL G CG1 
7116 C CG2 . VAL C 263 ? 0.88254 0.64333 0.67142 -0.14901 -0.02194 -0.02192 266 VAL G CG2 
7117 N N   . HIS C 264 ? 1.06241 0.70628 0.72163 -0.14222 0.02667  -0.05171 267 HIS G N   
7118 C CA  . HIS C 264 ? 1.06573 0.68819 0.68043 -0.12884 0.05452  -0.05674 267 HIS G CA  
7119 C C   . HIS C 264 ? 0.95806 0.61203 0.57161 -0.11992 0.06294  -0.04631 267 HIS G C   
7120 O O   . HIS C 264 ? 1.14758 0.77824 0.70971 -0.12018 0.07361  -0.05242 267 HIS G O   
7121 C CB  . HIS C 264 ? 1.17242 0.73506 0.71600 -0.13864 0.04996  -0.07630 267 HIS G CB  
7122 C CG  . HIS C 264 ? 1.13133 0.66027 0.67614 -0.15235 0.03647  -0.08965 267 HIS G CG  
7123 N ND1 . HIS C 264 ? 1.12846 0.65178 0.67652 -0.17245 -0.00177 -0.09765 267 HIS G ND1 
7124 C CD2 . HIS C 264 ? 1.10667 0.60497 0.65333 -0.14919 0.05577  -0.09764 267 HIS G CD2 
7125 C CE1 . HIS C 264 ? 1.11375 0.60616 0.66881 -0.18470 -0.00398 -0.11139 267 HIS G CE1 
7126 N NE2 . HIS C 264 ? 1.27855 0.75084 0.82854 -0.17090 0.03181  -0.11045 267 HIS G NE2 
7127 N N   . VAL C 265 ? 0.95597 0.65910 0.62440 -0.11315 0.06080  -0.03112 268 VAL G N   
7128 C CA  . VAL C 265 ? 0.86877 0.60382 0.54568 -0.10558 0.06981  -0.02208 268 VAL G CA  
7129 C C   . VAL C 265 ? 0.96131 0.73324 0.68353 -0.08672 0.09233  -0.01677 268 VAL G C   
7130 O O   . VAL C 265 ? 1.00944 0.80541 0.73942 -0.08030 0.10617  -0.01543 268 VAL G O   
7131 C CB  . VAL C 265 ? 0.82538 0.58431 0.52038 -0.11276 0.04226  -0.01073 268 VAL G CB  
7132 C CG1 . VAL C 265 ? 0.87954 0.64642 0.55569 -0.11105 0.04976  -0.00513 268 VAL G CG1 
7133 C CG2 . VAL C 265 ? 1.05713 0.78794 0.72662 -0.12764 0.00971  -0.01727 268 VAL G CG2 
7134 N N   . ASP C 266 ? 0.97245 0.74562 0.72183 -0.07744 0.09627  -0.01483 269 ASP G N   
7135 C CA  . ASP C 266 ? 0.77889 0.58367 0.56682 -0.05598 0.10912  -0.00812 269 ASP G CA  
7136 C C   . ASP C 266 ? 0.85735 0.64310 0.63776 -0.03734 0.13014  -0.01769 269 ASP G C   
7137 O O   . ASP C 266 ? 0.96671 0.76904 0.77314 -0.01550 0.13605  -0.01276 269 ASP G O   
7138 C CB  . ASP C 266 ? 0.76810 0.58388 0.58731 -0.05587 0.09790  0.00501  269 ASP G CB  
7139 C CG  . ASP C 266 ? 0.97656 0.83317 0.82911 -0.03844 0.10003  0.01544  269 ASP G CG  
7140 O OD1 . ASP C 266 ? 1.14580 1.02111 1.00465 -0.02168 0.11059  0.01049  269 ASP G OD1 
7141 O OD2 . ASP C 266 ? 0.94102 0.81187 0.81544 -0.04144 0.09116  0.02665  269 ASP G OD2 
7142 N N   . GLY C 267 ? 0.77979 0.52766 0.52123 -0.04281 0.14053  -0.03193 270 GLY G N   
7143 C CA  . GLY C 267 ? 0.79221 0.51868 0.52709 -0.02282 0.16108  -0.04258 270 GLY G CA  
7144 C C   . GLY C 267 ? 0.81950 0.58644 0.58577 0.00094  0.17836  -0.04797 270 GLY G C   
7145 O O   . GLY C 267 ? 0.84874 0.61370 0.62979 0.02703  0.18783  -0.05203 270 GLY G O   
7146 N N   . TYR C 268 ? 0.88146 0.68443 0.66040 -0.00704 0.18189  -0.04923 271 TYR G N   
7147 C CA  . TYR C 268 ? 0.81311 0.66170 0.63385 0.01191  0.19819  -0.05830 271 TYR G CA  
7148 C C   . TYR C 268 ? 0.72466 0.61376 0.59268 0.03403  0.18358  -0.04939 271 TYR G C   
7149 O O   . TYR C 268 ? 0.63362 0.55930 0.54120 0.05668  0.19122  -0.05983 271 TYR G O   
7150 C CB  . TYR C 268 ? 0.70839 0.57992 0.53045 -0.00657 0.20951  -0.06261 271 TYR G CB  
7151 C CG  . TYR C 268 ? 0.71350 0.60613 0.54482 -0.02132 0.18819  -0.04701 271 TYR G CG  
7152 C CD1 . TYR C 268 ? 0.69601 0.55809 0.49260 -0.03882 0.16701  -0.03475 271 TYR G CD1 
7153 C CD2 . TYR C 268 ? 0.66794 0.61209 0.54705 -0.01621 0.18737  -0.04663 271 TYR G CD2 
7154 C CE1 . TYR C 268 ? 0.66617 0.54749 0.47401 -0.04884 0.14823  -0.02173 271 TYR G CE1 
7155 C CE2 . TYR C 268 ? 0.64407 0.60240 0.52881 -0.02802 0.16921  -0.03348 271 TYR G CE2 
7156 C CZ  . TYR C 268 ? 0.64425 0.57072 0.49302 -0.04303 0.15062  -0.02043 271 TYR G CZ  
7157 O OH  . TYR C 268 ? 0.67969 0.62016 0.53658 -0.05166 0.13298  -0.00835 271 TYR G OH  
7158 N N   . MET C 269 ? 0.71842 0.60201 0.58356 0.02909  0.16287  -0.03215 272 MET G N   
7159 C CA  . MET C 269 ? 0.67872 0.59173 0.57512 0.05007  0.14981  -0.02283 272 MET G CA  
7160 C C   . MET C 269 ? 0.74371 0.62598 0.63012 0.07667  0.14944  -0.01900 272 MET G C   
7161 O O   . MET C 269 ? 0.79423 0.68330 0.68843 0.09400  0.13778  -0.00768 272 MET G O   
7162 C CB  . MET C 269 ? 0.73753 0.65809 0.63428 0.03306  0.13283  -0.00641 272 MET G CB  
7163 C CG  . MET C 269 ? 0.62589 0.57902 0.53578 0.01491  0.13019  -0.00824 272 MET G CG  
7164 S SD  . MET C 269 ? 0.79821 0.80962 0.75642 0.03176  0.13343  -0.02011 272 MET G SD  
7165 C CE  . MET C 269 ? 0.67687 0.70325 0.64914 0.05245  0.11206  -0.00660 272 MET G CE  
7166 N N   . GLY C 270 ? 0.82358 0.66554 0.68619 0.08141  0.16298  -0.02809 273 GLY G N   
7167 C CA  . GLY C 270 ? 0.78723 0.58937 0.63395 0.10798  0.16478  -0.02455 273 GLY G CA  
7168 C C   . GLY C 270 ? 0.83682 0.59407 0.65590 0.09477  0.15894  -0.00646 273 GLY G C   
7169 O O   . GLY C 270 ? 0.92160 0.67778 0.73658 0.06330  0.15345  -0.00039 273 GLY G O   
7170 N N   . ASP C 271 ? 0.92457 0.64318 0.72588 0.12044  0.16091  0.00162  274 ASP G N   
7171 C CA  . ASP C 271 ? 0.92405 0.59311 0.69914 0.10807  0.16295  0.01838  274 ASP G CA  
7172 C C   . ASP C 271 ? 0.95000 0.64919 0.73951 0.10369  0.15273  0.03473  274 ASP G C   
7173 O O   . ASP C 271 ? 0.93587 0.68979 0.75167 0.11285  0.14139  0.03294  274 ASP G O   
7174 C CB  . ASP C 271 ? 0.96780 0.57441 0.70929 0.13805  0.17211  0.02347  274 ASP G CB  
7175 C CG  . ASP C 271 ? 1.09069 0.66520 0.81782 0.14663  0.18352  0.00567  274 ASP G CG  
7176 O OD1 . ASP C 271 ? 1.13235 0.71224 0.86160 0.11878  0.18788  -0.00806 274 ASP G OD1 
7177 O OD2 . ASP C 271 ? 1.21481 0.75482 0.92405 0.18343  0.18763  0.00503  274 ASP G OD2 
7178 N N   . ALA C 272 ? 0.92154 0.58253 0.69476 0.08818  0.15936  0.04926  275 ALA G N   
7179 C CA  . ALA C 272 ? 0.83278 0.51472 0.61579 0.08390  0.15540  0.06457  275 ALA G CA  
7180 C C   . ALA C 272 ? 0.84399 0.52918 0.61206 0.12445  0.14937  0.07289  275 ALA G C   
7181 O O   . ALA C 272 ? 0.98307 0.62768 0.72126 0.15528  0.15250  0.07436  275 ALA G O   
7182 C CB  . ALA C 272 ? 0.87649 0.51243 0.64770 0.05971  0.17072  0.07659  275 ALA G CB  
7183 N N   . HIS C 273 ? 0.81650 0.54764 0.60289 0.12609  0.13814  0.07718  276 HIS G N   
7184 C CA  . HIS C 273 ? 0.84001 0.57784 0.61049 0.16275  0.12692  0.08319  276 HIS G CA  
7185 C C   . HIS C 273 ? 0.84081 0.60045 0.62133 0.19672  0.11251  0.06769  276 HIS G C   
7186 O O   . HIS C 273 ? 0.75741 0.49815 0.51200 0.23592  0.10239  0.07125  276 HIS G O   
7187 C CB  . HIS C 273 ? 0.89442 0.56269 0.61105 0.17792  0.14073  0.10339  276 HIS G CB  
7188 C CG  . HIS C 273 ? 0.91388 0.56140 0.62964 0.14309  0.16106  0.11623  276 HIS G CG  
7189 N ND1 . HIS C 273 ? 1.04370 0.64817 0.75634 0.11589  0.18100  0.11811  276 HIS G ND1 
7190 C CD2 . HIS C 273 ? 0.96472 0.63211 0.68910 0.13047  0.16497  0.12499  276 HIS G CD2 
7191 C CE1 . HIS C 273 ? 0.81893 0.42247 0.54487 0.08748  0.19600  0.12683  276 HIS G CE1 
7192 N NE2 . HIS C 273 ? 1.07036 0.71148 0.80296 0.09684  0.18794  0.13168  276 HIS G NE2 
7193 N N   . SER C 274 ? 0.69652 0.49491 0.51418 0.18319  0.11175  0.04949  277 SER G N   
7194 C CA  . SER C 274 ? 0.69051 0.52083 0.53282 0.21169  0.10242  0.03096  277 SER G CA  
7195 C C   . SER C 274 ? 0.63701 0.53193 0.51490 0.22331  0.08212  0.02249  277 SER G C   
7196 O O   . SER C 274 ? 0.76216 0.67625 0.64372 0.20580  0.07698  0.03016  277 SER G O   
7197 C CB  . SER C 274 ? 0.72634 0.57035 0.59174 0.19088  0.11558  0.01385  277 SER G CB  
7198 O OG  . SER C 274 ? 0.67477 0.56085 0.56669 0.15652  0.11597  0.00949  277 SER G OG  
7199 N N   . ASP C 275 ? 0.62504 0.55454 0.53331 0.25378  0.07018  0.00421  278 ASP G N   
7200 C CA  . ASP C 275 ? 0.60655 0.60103 0.55716 0.26377  0.04909  -0.00922 278 ASP G CA  
7201 C C   . ASP C 275 ? 0.55119 0.59305 0.54145 0.22274  0.05770  -0.01771 278 ASP G C   
7202 O O   . ASP C 275 ? 0.61629 0.69228 0.62334 0.21540  0.04474  -0.01905 278 ASP G O   
7203 C CB  . ASP C 275 ? 0.71829 0.74779 0.70790 0.30225  0.03518  -0.03193 278 ASP G CB  
7204 C CG  . ASP C 275 ? 0.80072 0.78515 0.74682 0.35163  0.01660  -0.02338 278 ASP G CG  
7205 O OD1 . ASP C 275 ? 0.80394 0.72686 0.68528 0.35341  0.01830  0.00137  278 ASP G OD1 
7206 O OD2 . ASP C 275 ? 0.70497 0.71380 0.68135 0.38960  0.00116  -0.04176 278 ASP G OD2 
7207 N N   . ALA C 276 ? 0.60616 0.64356 0.60447 0.19663  0.07956  -0.02345 279 ALA G N   
7208 C CA  . ALA C 276 ? 0.53570 0.60461 0.55795 0.15905  0.08893  -0.02908 279 ALA G CA  
7209 C C   . ALA C 276 ? 0.53408 0.58450 0.52968 0.13430  0.08535  -0.00952 279 ALA G C   
7210 O O   . ALA C 276 ? 0.66653 0.74815 0.68150 0.11684  0.08045  -0.01136 279 ALA G O   
7211 C CB  . ALA C 276 ? 0.65103 0.70580 0.67093 0.13967  0.11305  -0.03816 279 ALA G CB  
7212 N N   . ARG C 277 ? 0.64299 0.64247 0.59779 0.13233  0.08922  0.00799  280 ARG G N   
7213 C CA  . ARG C 277 ? 0.55666 0.54347 0.49592 0.11065  0.08750  0.02444  280 ARG G CA  
7214 C C   . ARG C 277 ? 0.58920 0.59089 0.52750 0.12761  0.07313  0.03115  280 ARG G C   
7215 O O   . ARG C 277 ? 0.55034 0.56678 0.49494 0.11091  0.06952  0.03668  280 ARG G O   
7216 C CB  . ARG C 277 ? 0.68275 0.61455 0.58831 0.10175  0.09852  0.03793  280 ARG G CB  
7217 C CG  . ARG C 277 ? 0.62732 0.53896 0.52704 0.08261  0.10992  0.02964  280 ARG G CG  
7218 C CD  . ARG C 277 ? 0.68390 0.54138 0.55543 0.07149  0.11896  0.03964  280 ARG G CD  
7219 N NE  . ARG C 277 ? 0.81050 0.64558 0.67149 0.05349  0.12652  0.02881  280 ARG G NE  
7220 C CZ  . ARG C 277 ? 0.80753 0.64380 0.66889 0.02286  0.12284  0.02633  280 ARG G CZ  
7221 N NH1 . ARG C 277 ? 0.71362 0.57514 0.59154 0.00730  0.11234  0.03404  280 ARG G NH1 
7222 N NH2 . ARG C 277 ? 0.79107 0.59979 0.63254 0.00992  0.12822  0.01487  280 ARG G NH2 
7223 N N   . LYS C 278 ? 0.56463 0.55875 0.49051 0.16318  0.06339  0.03007  281 LYS G N   
7224 C CA  . LYS C 278 ? 0.58084 0.58269 0.49486 0.18236  0.04737  0.03473  281 LYS G CA  
7225 C C   . LYS C 278 ? 0.55984 0.62142 0.51722 0.17751  0.03246  0.01739  281 LYS G C   
7226 O O   . LYS C 278 ? 0.54784 0.61922 0.50098 0.17330  0.02433  0.02110  281 LYS G O   
7227 C CB  . LYS C 278 ? 0.55456 0.52655 0.43533 0.22541  0.03635  0.03718  281 LYS G CB  
7228 C CG  . LYS C 278 ? 0.70781 0.60724 0.53305 0.22977  0.05359  0.05873  281 LYS G CG  
7229 C CD  . LYS C 278 ? 0.76323 0.62382 0.55322 0.27322  0.04503  0.05980  281 LYS G CD  
7230 C CE  . LYS C 278 ? 0.74447 0.53144 0.46214 0.28826  0.05442  0.08402  281 LYS G CE  
7231 N NZ  . LYS C 278 ? 0.82102 0.54608 0.49359 0.32173  0.05625  0.09038  281 LYS G NZ  
7232 N N   . THR C 279 ? 0.48281 0.58277 0.48323 0.17678  0.03166  -0.00293 282 THR G N   
7233 C CA  . THR C 279 ? 0.47601 0.63102 0.52346 0.16572  0.02283  -0.02128 282 THR G CA  
7234 C C   . THR C 279 ? 0.55553 0.71143 0.60463 0.12747  0.03439  -0.01418 282 THR G C   
7235 O O   . THR C 279 ? 0.58392 0.76231 0.64664 0.11943  0.02495  -0.01854 282 THR G O   
7236 C CB  . THR C 279 ? 0.42898 0.62308 0.52666 0.16923  0.02781  -0.04513 282 THR G CB  
7237 O OG1 . THR C 279 ? 0.46109 0.65879 0.56260 0.21072  0.01136  -0.05377 282 THR G OG1 
7238 C CG2 . THR C 279 ? 0.36618 0.61525 0.51750 0.15143  0.02452  -0.06541 282 THR G CG2 
7239 N N   . ALA C 280 ? 0.50733 0.63553 0.53999 0.10527  0.05241  -0.00425 283 ALA G N   
7240 C CA  . ALA C 280 ? 0.55047 0.67386 0.57890 0.07374  0.05861  0.00355  283 ALA G CA  
7241 C C   . ALA C 280 ? 0.45669 0.56480 0.46432 0.07492  0.05086  0.01950  283 ALA G C   
7242 O O   . ALA C 280 ? 0.59026 0.70941 0.60526 0.06021  0.04729  0.02080  283 ALA G O   
7243 C CB  . ALA C 280 ? 0.51622 0.61036 0.52673 0.05379  0.07379  0.00870  283 ALA G CB  
7244 N N   . SER C 281 ? 0.60163 0.68016 0.58133 0.09262  0.05125  0.03164  284 SER G N   
7245 C CA  . SER C 281 ? 0.59334 0.65510 0.55296 0.09382  0.05081  0.04623  284 SER G CA  
7246 C C   . SER C 281 ? 0.53923 0.62382 0.50267 0.10733  0.03614  0.03959  284 SER G C   
7247 O O   . SER C 281 ? 0.57764 0.66335 0.53936 0.09819  0.03627  0.04513  284 SER G O   
7248 C CB  . SER C 281 ? 0.53853 0.55715 0.46249 0.11009  0.05974  0.05997  284 SER G CB  
7249 O OG  . SER C 281 ? 0.54853 0.55052 0.45097 0.11472  0.06386  0.07244  284 SER G OG  
7250 N N   . HIS C 282 ? 0.55257 0.65607 0.52320 0.13033  0.02172  0.02551  285 HIS G N   
7251 C CA  . HIS C 282 ? 0.55915 0.68401 0.53299 0.14332  0.00327  0.01512  285 HIS G CA  
7252 C C   . HIS C 282 ? 0.54436 0.70311 0.55619 0.11769  0.00158  0.00262  285 HIS G C   
7253 O O   . HIS C 282 ? 0.54054 0.70296 0.54785 0.11591  -0.00591 0.00086  285 HIS G O   
7254 C CB  . HIS C 282 ? 0.62996 0.77009 0.60751 0.17598  -0.01736 -0.00019 285 HIS G CB  
7255 C CG  . HIS C 282 ? 0.90790 1.00318 0.83406 0.20710  -0.01872 0.01361  285 HIS G CG  
7256 N ND1 . HIS C 282 ? 0.98499 1.08187 0.91038 0.23860  -0.03360 0.00426  285 HIS G ND1 
7257 C CD2 . HIS C 282 ? 0.87592 0.91953 0.74833 0.21209  -0.00513 0.03604  285 HIS G CD2 
7258 C CE1 . HIS C 282 ? 0.96017 1.00101 0.82507 0.26261  -0.03018 0.02235  285 HIS G CE1 
7259 N NE2 . HIS C 282 ? 1.07618 1.08351 0.90828 0.24504  -0.01051 0.04183  285 HIS G NE2 
7260 N N   . LEU C 283 ? 0.49451 0.67164 0.53830 0.09785  0.01090  -0.00609 286 LEU G N   
7261 C CA  . LEU C 283 ? 0.45967 0.65696 0.53061 0.07154  0.01416  -0.01548 286 LEU G CA  
7262 C C   . LEU C 283 ? 0.45379 0.62594 0.50409 0.05318  0.02133  0.00142  286 LEU G C   
7263 O O   . LEU C 283 ? 0.46202 0.63901 0.51773 0.04385  0.01684  -0.00194 286 LEU G O   
7264 C CB  . LEU C 283 ? 0.42764 0.64052 0.52710 0.05456  0.02852  -0.02685 286 LEU G CB  
7265 C CG  . LEU C 283 ? 0.56009 0.81128 0.69986 0.06991  0.02293  -0.04992 286 LEU G CG  
7266 C CD1 . LEU C 283 ? 0.52635 0.78973 0.69346 0.04937  0.04576  -0.06089 286 LEU G CD1 
7267 C CD2 . LEU C 283 ? 0.64712 0.93263 0.81701 0.07540  0.00362  -0.06881 286 LEU G CD2 
7268 N N   . LEU C 284 ? 0.44210 0.58753 0.47191 0.04846  0.03121  0.01779  287 LEU G N   
7269 C CA  . LEU C 284 ? 0.41170 0.53928 0.43056 0.03486  0.03429  0.03168  287 LEU G CA  
7270 C C   . LEU C 284 ? 0.49382 0.61584 0.49997 0.04980  0.02978  0.03803  287 LEU G C   
7271 O O   . LEU C 284 ? 0.52964 0.64832 0.53751 0.04195  0.02935  0.04262  287 LEU G O   
7272 C CB  . LEU C 284 ? 0.49212 0.59709 0.49969 0.02605  0.04307  0.04345  287 LEU G CB  
7273 C CG  . LEU C 284 ? 0.48247 0.58266 0.49044 0.01127  0.04946  0.03791  287 LEU G CG  
7274 C CD1 . LEU C 284 ? 0.42454 0.49916 0.41800 0.00585  0.05473  0.04683  287 LEU G CD1 
7275 C CD2 . LEU C 284 ? 0.45118 0.55131 0.46073 -0.00910 0.04888  0.03502  287 LEU G CD2 
7276 N N   . GLY C 285 ? 0.50361 0.61997 0.49211 0.07343  0.02710  0.03831  288 GLY G N   
7277 C CA  . GLY C 285 ? 0.50769 0.61068 0.47233 0.08904  0.02653  0.04431  288 GLY G CA  
7278 C C   . GLY C 285 ? 0.53761 0.65713 0.50676 0.09367  0.01235  0.03025  288 GLY G C   
7279 O O   . GLY C 285 ? 0.57564 0.68577 0.53357 0.09506  0.01484  0.03389  288 GLY G O   
7280 N N   . ARG C 286 ? 0.40266 0.54765 0.39200 0.09561  -0.00166 0.01185  289 ARG G N   
7281 C CA  . ARG C 286 ? 0.47226 0.63389 0.47212 0.09556  -0.01618 -0.00542 289 ARG G CA  
7282 C C   . ARG C 286 ? 0.52581 0.68617 0.54179 0.06996  -0.00883 -0.00435 289 ARG G C   
7283 O O   . ARG C 286 ? 0.56181 0.71726 0.57125 0.07081  -0.01462 -0.01028 289 ARG G O   
7284 C CB  . ARG C 286 ? 0.40368 0.59938 0.43541 0.09969  -0.03155 -0.02855 289 ARG G CB  
7285 C CG  . ARG C 286 ? 0.73753 0.93435 0.74772 0.13380  -0.05225 -0.03666 289 ARG G CG  
7286 C CD  . ARG C 286 ? 0.66203 0.89104 0.70758 0.14333  -0.06288 -0.05305 289 ARG G CD  
7287 N NE  . ARG C 286 ? 0.78056 0.98991 0.78929 0.17867  -0.07377 -0.04639 289 ARG G NE  
7288 C CZ  . ARG C 286 ? 0.77143 0.99710 0.80019 0.19479  -0.08068 -0.05456 289 ARG G CZ  
7289 N NH1 . ARG C 286 ? 0.73580 1.00305 0.82576 0.17800  -0.07547 -0.07154 289 ARG G NH1 
7290 N NH2 . ARG C 286 ? 0.68819 0.88392 0.67203 0.22979  -0.09100 -0.04565 289 ARG G NH2 
7291 N N   . LEU C 287 ? 0.42094 0.57954 0.45148 0.04903  0.00296  0.00298  290 LEU G N   
7292 C CA  . LEU C 287 ? 0.46640 0.61332 0.50111 0.02898  0.00805  0.00746  290 LEU G CA  
7293 C C   . LEU C 287 ? 0.44411 0.57162 0.46205 0.03591  0.01160  0.02263  290 LEU G C   
7294 O O   . LEU C 287 ? 0.46376 0.58172 0.48143 0.03121  0.01002  0.02226  290 LEU G O   
7295 C CB  . LEU C 287 ? 0.54207 0.68400 0.58405 0.00826  0.01781  0.01216  290 LEU G CB  
7296 C CG  . LEU C 287 ? 0.40089 0.56160 0.46500 -0.00348 0.02205  -0.00448 290 LEU G CG  
7297 C CD1 . LEU C 287 ? 0.40810 0.55397 0.46548 -0.02197 0.03581  0.00196  290 LEU G CD1 
7298 C CD2 . LEU C 287 ? 0.41368 0.58075 0.49340 -0.01482 0.01905  -0.01984 290 LEU G CD2 
7299 N N   . ALA C 288 ? 0.48073 0.60113 0.48727 0.04695  0.01849  0.03492  291 ALA G N   
7300 C CA  . ALA C 288 ? 0.46328 0.57081 0.46340 0.05283  0.02666  0.04679  291 ALA G CA  
7301 C C   . ALA C 288 ? 0.56751 0.66895 0.54853 0.07027  0.02522  0.04089  291 ALA G C   
7302 O O   . ALA C 288 ? 0.53869 0.63259 0.52114 0.07204  0.03038  0.04381  291 ALA G O   
7303 C CB  . ALA C 288 ? 0.38699 0.48602 0.38198 0.05659  0.03906  0.05949  291 ALA G CB  
7304 N N   . LYS C 289 ? 0.56532 0.66857 0.52676 0.08550  0.01670  0.03111  292 LYS G N   
7305 C CA  . LYS C 289 ? 0.52859 0.62091 0.46188 0.10349  0.01151  0.02277  292 LYS G CA  
7306 C C   . LYS C 289 ? 0.45116 0.54956 0.39862 0.09348  0.00050  0.00759  292 LYS G C   
7307 O O   . LYS C 289 ? 0.44743 0.53052 0.37912 0.10080  0.00346  0.00524  292 LYS G O   
7308 C CB  . LYS C 289 ? 0.47485 0.56624 0.38088 0.12469  -0.00214 0.01403  292 LYS G CB  
7309 C CG  . LYS C 289 ? 0.51210 0.57592 0.37753 0.14401  0.01114  0.02968  292 LYS G CG  
7310 C CD  . LYS C 289 ? 0.56176 0.61980 0.39403 0.16979  -0.00895 0.02006  292 LYS G CD  
7311 C CE  . LYS C 289 ? 0.54012 0.57030 0.34024 0.18421  0.00328  0.03701  292 LYS G CE  
7312 N NZ  . LYS C 289 ? 0.58943 0.61509 0.36083 0.21266  -0.02188 0.02696  292 LYS G NZ  
7313 N N   . ARG C 290 ? 0.44333 0.56008 0.41923 0.07606  -0.00896 -0.00344 293 ARG G N   
7314 C CA  . ARG C 290 ? 0.52960 0.64570 0.51863 0.06238  -0.01595 -0.01796 293 ARG G CA  
7315 C C   . ARG C 290 ? 0.44202 0.53745 0.43167 0.05402  -0.00565 -0.00608 293 ARG G C   
7316 O O   . ARG C 290 ? 0.54461 0.62484 0.52804 0.05384  -0.00859 -0.01451 293 ARG G O   
7317 C CB  . ARG C 290 ? 0.50217 0.63903 0.52355 0.04165  -0.01989 -0.03028 293 ARG G CB  
7318 C CG  . ARG C 290 ? 0.50501 0.66973 0.53870 0.05160  -0.03538 -0.05000 293 ARG G CG  
7319 C CD  . ARG C 290 ? 0.42331 0.61408 0.49890 0.03037  -0.03220 -0.06224 293 ARG G CD  
7320 N NE  . ARG C 290 ? 0.56347 0.74721 0.65737 0.00380  -0.02619 -0.07255 293 ARG G NE  
7321 C CZ  . ARG C 290 ? 0.57881 0.77409 0.70423 -0.02116 -0.01411 -0.08096 293 ARG G CZ  
7322 N NH1 . ARG C 290 ? 0.53295 0.75173 0.67900 -0.02223 -0.00720 -0.08181 293 ARG G NH1 
7323 N NH2 . ARG C 290 ? 0.59774 0.77571 0.73118 -0.04562 -0.00570 -0.08882 293 ARG G NH2 
7324 N N   . MET C 291 ? 0.44334 0.53691 0.44112 0.04845  0.00411  0.01180  294 MET G N   
7325 C CA  . MET C 291 ? 0.51660 0.59420 0.51949 0.04478  0.00868  0.02206  294 MET G CA  
7326 C C   . MET C 291 ? 0.49027 0.55997 0.48360 0.06427  0.01668  0.02557  294 MET G C   
7327 O O   . MET C 291 ? 0.60035 0.65538 0.59471 0.06778  0.01704  0.02403  294 MET G O   
7328 C CB  . MET C 291 ? 0.45007 0.53060 0.46600 0.03446  0.01171  0.03667  294 MET G CB  
7329 C CG  . MET C 291 ? 0.46090 0.53917 0.47873 0.01425  0.00836  0.03403  294 MET G CG  
7330 S SD  . MET C 291 ? 0.79499 0.87017 0.81581 0.00422  0.00905  0.04869  294 MET G SD  
7331 C CE  . MET C 291 ? 0.42788 0.48952 0.43716 -0.01829 0.01110  0.04256  294 MET G CE  
7332 N N   . ALA C 292 ? 0.50732 0.58193 0.48839 0.07789  0.02595  0.03035  295 ALA G N   
7333 C CA  . ALA C 292 ? 0.49873 0.56232 0.46688 0.09542  0.04091  0.03360  295 ALA G CA  
7334 C C   . ALA C 292 ? 0.48393 0.53101 0.42130 0.10817  0.03552  0.01801  295 ALA G C   
7335 O O   . ALA C 292 ? 0.49587 0.52876 0.42642 0.11908  0.04590  0.01636  295 ALA G O   
7336 C CB  . ALA C 292 ? 0.38866 0.45149 0.34282 0.10449  0.05691  0.04407  295 ALA G CB  
7337 N N   . ASN C 293 ? 0.54172 0.59161 0.46311 0.10757  0.01854  0.00404  296 ASN G N   
7338 C CA  . ASN C 293 ? 0.59441 0.62897 0.48689 0.11817  0.00792  -0.01497 296 ASN G CA  
7339 C C   . ASN C 293 ? 0.62097 0.64664 0.53034 0.10454  0.00083  -0.02602 296 ASN G C   
7340 O O   . ASN C 293 ? 0.59626 0.59985 0.48316 0.11435  0.00011  -0.03798 296 ASN G O   
7341 C CB  . ASN C 293 ? 0.51211 0.55786 0.39009 0.12299  -0.01271 -0.02972 296 ASN G CB  
7342 C CG  . ASN C 293 ? 0.49093 0.52988 0.33389 0.14369  -0.00722 -0.01958 296 ASN G CG  
7343 O OD1 . ASN C 293 ? 0.59422 0.61051 0.40777 0.15745  0.01367  -0.00718 296 ASN G OD1 
7344 N ND2 . ASN C 293 ? 0.51317 0.56895 0.35893 0.14659  -0.02373 -0.02510 296 ASN G ND2 
7345 N N   . ALA C 294 ? 0.58569 0.62081 0.52729 0.08257  -0.00279 -0.02224 297 ALA G N   
7346 C CA  . ALA C 294 ? 0.56345 0.57855 0.51334 0.06937  -0.00610 -0.02926 297 ALA G CA  
7347 C C   . ALA C 294 ? 0.53145 0.52598 0.47996 0.08099  0.00501  -0.01837 297 ALA G C   
7348 O O   . ALA C 294 ? 0.62146 0.58896 0.55928 0.08425  0.00386  -0.02803 297 ALA G O   
7349 C CB  . ALA C 294 ? 0.60535 0.62656 0.57903 0.04400  -0.00839 -0.02525 297 ALA G CB  
7350 N N   . THR C 295 ? 0.59369 0.60146 0.55718 0.08764  0.01552  -0.00026 298 THR G N   
7351 C CA  . THR C 295 ? 0.59417 0.59246 0.56943 0.10094  0.02543  0.00763  298 THR G CA  
7352 C C   . THR C 295 ? 0.53678 0.52425 0.48989 0.12298  0.03940  -0.00031 298 THR G C   
7353 O O   . THR C 295 ? 0.71278 0.68014 0.66466 0.13447  0.04421  -0.00545 298 THR G O   
7354 C CB  . THR C 295 ? 0.53209 0.55385 0.53859 0.09956  0.03139  0.02504  298 THR G CB  
7355 O OG1 . THR C 295 ? 0.64839 0.67211 0.66481 0.08047  0.01801  0.03139  298 THR G OG1 
7356 C CG2 . THR C 295 ? 0.49647 0.51806 0.52897 0.11460  0.03956  0.02993  298 THR G CG2 
7357 N N   . ALA C 296 ? 0.59876 0.59335 0.52806 0.13100  0.04696  -0.00141 299 ALA G N   
7358 C CA  . ALA C 296 ? 0.62059 0.59654 0.51526 0.15279  0.06357  -0.00800 299 ALA G CA  
7359 C C   . ALA C 296 ? 0.59524 0.54228 0.45577 0.15802  0.05139  -0.02942 299 ALA G C   
7360 O O   . ALA C 296 ? 0.61122 0.53462 0.45006 0.17526  0.06524  -0.03659 299 ALA G O   
7361 C CB  . ALA C 296 ? 0.53693 0.51531 0.39961 0.16102  0.07247  -0.00294 299 ALA G CB  
7362 N N   . ALA C 297 ? 0.70823 0.65675 0.56646 0.14249  0.02735  -0.04185 300 ALA G N   
7363 C CA  . ALA C 297 ? 0.72488 0.64762 0.55866 0.14174  0.01295  -0.06565 300 ALA G CA  
7364 C C   . ALA C 297 ? 0.67833 0.58023 0.53312 0.13057  0.01135  -0.06829 300 ALA G C   
7365 O O   . ALA C 297 ? 0.75284 0.62707 0.58944 0.12718  0.00171  -0.08867 300 ALA G O   
7366 C CB  . ALA C 297 ? 0.65499 0.59333 0.48629 0.12857  -0.01168 -0.08161 300 ALA G CB  
7367 N N   . ARG C 298 ? 0.76996 0.67994 0.65878 0.12568  0.01881  -0.04901 301 ARG G N   
7368 C CA  . ARG C 298 ? 0.72186 0.60483 0.62353 0.11766  0.01505  -0.04775 301 ARG G CA  
7369 C C   . ARG C 298 ? 0.76671 0.63526 0.66541 0.09111  0.00042  -0.06085 301 ARG G C   
7370 O O   . ARG C 298 ? 0.79297 0.62209 0.68084 0.08532  -0.00217 -0.07120 301 ARG G O   
7371 C CB  . ARG C 298 ? 0.69587 0.54455 0.58138 0.13918  0.02454  -0.05605 301 ARG G CB  
7372 C CG  . ARG C 298 ? 0.73249 0.59485 0.64094 0.16192  0.04224  -0.04165 301 ARG G CG  
7373 C CD  . ARG C 298 ? 0.69557 0.57634 0.58923 0.17769  0.06095  -0.04255 301 ARG G CD  
7374 N NE  . ARG C 298 ? 0.90644 0.80033 0.82968 0.19747  0.08372  -0.03305 301 ARG G NE  
7375 C CZ  . ARG C 298 ? 0.98552 0.91707 0.95057 0.19521  0.09198  -0.01652 301 ARG G CZ  
7376 N NH1 . ARG C 298 ? 0.64948 0.60430 0.62422 0.17583  0.08003  -0.00610 301 ARG G NH1 
7377 N NH2 . ARG C 298 ? 1.08511 1.03225 1.08696 0.21238  0.11339  -0.01251 301 ARG G NH2 
7378 N N   . SER C 299 ? 0.66856 0.56789 0.57948 0.07427  -0.00673 -0.06137 302 SER G N   
7379 C CA  . SER C 299 ? 0.74026 0.63611 0.65935 0.04679  -0.01638 -0.07672 302 SER G CA  
7380 C C   . SER C 299 ? 0.77482 0.66507 0.71110 0.02641  -0.01149 -0.05976 302 SER G C   
7381 O O   . SER C 299 ? 0.75346 0.67446 0.70564 0.01998  -0.01028 -0.04825 302 SER G O   
7382 C CB  . SER C 299 ? 0.62835 0.56272 0.55402 0.04344  -0.02753 -0.09111 302 SER G CB  
7383 O OG  . SER C 299 ? 0.69504 0.63613 0.64394 0.01488  -0.03411 -0.10732 302 SER G OG  
7384 N N   . LEU C 300 ? 0.68461 0.52828 0.61027 0.01761  -0.00829 -0.05824 303 LEU G N   
7385 C CA  . LEU C 300 ? 0.78023 0.60443 0.70722 -0.00338 -0.00329 -0.04405 303 LEU G CA  
7386 C C   . LEU C 300 ? 0.74316 0.58402 0.68688 -0.03499 0.00033  -0.05692 303 LEU G C   
7387 O O   . LEU C 300 ? 0.71876 0.57014 0.66855 -0.04751 0.00641  -0.04359 303 LEU G O   
7388 C CB  . LEU C 300 ? 0.77137 0.53003 0.67283 -0.00309 -0.00049 -0.03929 303 LEU G CB  
7389 C CG  . LEU C 300 ? 0.99556 0.71597 0.87991 -0.01946 0.00472  -0.02091 303 LEU G CG  
7390 C CD1 . LEU C 300 ? 0.88650 0.63134 0.77602 -0.00456 -0.00127 0.00227  303 LEU G CD1 
7391 C CD2 . LEU C 300 ? 0.82432 0.46953 0.67474 -0.01594 0.00632  -0.01745 303 LEU G CD2 
7392 N N   . PRO C 301 ? 0.81846 0.66343 0.77304 -0.04910 -0.00286 -0.08415 304 PRO G N   
7393 C CA  . PRO C 301 ? 0.83620 0.70841 0.82169 -0.07901 0.00173  -0.09906 304 PRO G CA  
7394 C C   . PRO C 301 ? 0.73563 0.66744 0.74501 -0.07226 -0.00236 -0.09482 304 PRO G C   
7395 O O   . PRO C 301 ? 0.74797 0.69745 0.77984 -0.09396 0.00787  -0.09590 304 PRO G O   
7396 C CB  . PRO C 301 ? 0.80556 0.67999 0.80471 -0.08841 -0.00825 -0.13332 304 PRO G CB  
7397 C CG  . PRO C 301 ? 0.73860 0.59587 0.70729 -0.05734 -0.01985 -0.13490 304 PRO G CG  
7398 C CD  . PRO C 301 ? 0.80151 0.62175 0.74275 -0.04155 -0.00999 -0.10522 304 PRO G CD  
7399 N N   . GLN C 302 ? 0.72191 0.68056 0.72448 -0.04286 -0.01395 -0.09026 305 GLN G N   
7400 C CA  . GLN C 302 ? 0.61745 0.62288 0.63628 -0.03483 -0.01673 -0.08403 305 GLN G CA  
7401 C C   . GLN C 302 ? 0.64404 0.64373 0.65845 -0.03874 -0.00456 -0.05739 305 GLN G C   
7402 O O   . GLN C 302 ? 0.62213 0.64917 0.65406 -0.04722 -0.00019 -0.05527 305 GLN G O   
7403 C CB  . GLN C 302 ? 0.58867 0.61131 0.59096 -0.00311 -0.02809 -0.08364 305 GLN G CB  
7404 C CG  . GLN C 302 ? 0.59338 0.63264 0.59735 0.00368  -0.04642 -0.11239 305 GLN G CG  
7405 C CD  . GLN C 302 ? 0.69674 0.73634 0.66564 0.03702  -0.05432 -0.10944 305 GLN G CD  
7406 O OE1 . GLN C 302 ? 0.71547 0.75540 0.67065 0.05230  -0.04360 -0.08640 305 GLN G OE1 
7407 N NE2 . GLN C 302 ? 0.64519 0.68107 0.59680 0.04739  -0.07207 -0.13389 305 GLN G NE2 
7408 N N   . TRP C 303 ? 0.62862 0.59268 0.61995 -0.03083 -0.00096 -0.03873 306 TRP G N   
7409 C CA  . TRP C 303 ? 0.61705 0.57076 0.60052 -0.03483 0.00515  -0.01621 306 TRP G CA  
7410 C C   . TRP C 303 ? 0.68850 0.61691 0.66653 -0.06409 0.01731  -0.01682 306 TRP G C   
7411 O O   . TRP C 303 ? 0.67671 0.60919 0.65124 -0.07247 0.02387  -0.00572 306 TRP G O   
7412 C CB  . TRP C 303 ? 0.61468 0.53884 0.58001 -0.01653 0.00105  0.00054  306 TRP G CB  
7413 C CG  . TRP C 303 ? 0.66951 0.62359 0.64556 0.00590  -0.00258 0.01157  306 TRP G CG  
7414 C CD1 . TRP C 303 ? 0.68287 0.64694 0.66213 0.02831  -0.00296 0.00885  306 TRP G CD1 
7415 C CD2 . TRP C 303 ? 0.59120 0.56549 0.57545 0.00585  -0.00280 0.02578  306 TRP G CD2 
7416 N NE1 . TRP C 303 ? 0.67483 0.66498 0.66765 0.04028  -0.00061 0.02113  306 TRP G NE1 
7417 C CE2 . TRP C 303 ? 0.63035 0.62768 0.62793 0.02645  -0.00245 0.03096  306 TRP G CE2 
7418 C CE3 . TRP C 303 ? 0.59294 0.56441 0.57195 -0.01049 -0.00123 0.03345  306 TRP G CE3 
7419 C CZ2 . TRP C 303 ? 0.62456 0.64342 0.63574 0.02895  -0.00190 0.04263  306 TRP G CZ2 
7420 C CZ3 . TRP C 303 ? 0.62724 0.61887 0.61483 -0.00552 -0.00357 0.04453  306 TRP G CZ3 
7421 C CH2 . TRP C 303 ? 0.54875 0.56454 0.55495 0.01298  -0.00460 0.04862  306 TRP G CH2 
7422 N N   . GLU C 304 ? 0.71597 0.61330 0.68980 -0.08099 0.02318  -0.03026 307 GLU G N   
7423 C CA  . GLU C 304 ? 0.81638 0.68288 0.78244 -0.11218 0.04187  -0.03128 307 GLU G CA  
7424 C C   . GLU C 304 ? 0.80145 0.71607 0.80558 -0.13023 0.05189  -0.04640 307 GLU G C   
7425 O O   . GLU C 304 ? 0.80065 0.70465 0.79701 -0.14793 0.06964  -0.03895 307 GLU G O   
7426 C CB  . GLU C 304 ? 0.79886 0.61810 0.75470 -0.12839 0.04865  -0.04415 307 GLU G CB  
7427 C CG  . GLU C 304 ? 0.81965 0.58238 0.73501 -0.10934 0.04077  -0.02884 307 GLU G CG  
7428 C CD  . GLU C 304 ? 1.00602 0.71824 0.90980 -0.12353 0.04710  -0.04374 307 GLU G CD  
7429 O OE1 . GLU C 304 ? 1.11380 0.83138 1.04129 -0.15402 0.06014  -0.06514 307 GLU G OE1 
7430 O OE2 . GLU C 304 ? 1.06693 0.73445 0.94170 -0.10435 0.03949  -0.03573 307 GLU G OE2 
7431 N N   . ASP C 305 ? 0.75584 0.72151 0.79887 -0.12379 0.04018  -0.06866 308 ASP G N   
7432 C CA  . ASP C 305 ? 0.63529 0.65275 0.72266 -0.13561 0.04559  -0.08588 308 ASP G CA  
7433 C C   . ASP C 305 ? 0.65327 0.69443 0.73709 -0.12322 0.04737  -0.06921 308 ASP G C   
7434 O O   . ASP C 305 ? 0.72146 0.79152 0.83378 -0.13600 0.05981  -0.07826 308 ASP G O   
7435 C CB  . ASP C 305 ? 0.62579 0.69000 0.74911 -0.12377 0.02423  -0.11302 308 ASP G CB  
7436 C CG  . ASP C 305 ? 0.86057 0.90588 0.99499 -0.14081 0.02178  -0.13666 308 ASP G CG  
7437 O OD1 . ASP C 305 ? 0.98109 0.98559 1.11009 -0.16979 0.04337  -0.13643 308 ASP G OD1 
7438 O OD2 . ASP C 305 ? 0.99171 1.05710 1.13477 -0.12537 -0.00130 -0.15579 308 ASP G OD2 
7439 N N   . LEU C 306 ? 0.58895 0.61940 0.64269 -0.09930 0.03657  -0.04726 309 LEU G N   
7440 C CA  . LEU C 306 ? 0.69398 0.74052 0.74263 -0.09021 0.03838  -0.03231 309 LEU G CA  
7441 C C   . LEU C 306 ? 0.61341 0.62911 0.64100 -0.11136 0.05800  -0.02144 309 LEU G C   
7442 O O   . LEU C 306 ? 0.57913 0.61289 0.61244 -0.11343 0.06606  -0.01957 309 LEU G O   
7443 C CB  . LEU C 306 ? 0.62102 0.66085 0.64788 -0.06463 0.02495  -0.01339 309 LEU G CB  
7444 C CG  . LEU C 306 ? 0.61061 0.68220 0.64918 -0.04026 0.01144  -0.02000 309 LEU G CG  
7445 C CD1 . LEU C 306 ? 0.53093 0.58792 0.55061 -0.02015 0.00584  -0.00353 309 LEU G CD1 
7446 C CD2 . LEU C 306 ? 0.62901 0.73678 0.68423 -0.03338 0.01115  -0.02315 309 LEU G CD2 
7447 N N   . PHE C 307 ? 0.75098 0.71360 0.74712 -0.12562 0.06652  -0.01408 310 PHE G N   
7448 C CA  . PHE C 307 ? 0.70961 0.62865 0.67010 -0.14546 0.08670  -0.00299 310 PHE G CA  
7449 C C   . PHE C 307 ? 0.75565 0.66623 0.73234 -0.17774 0.11512  -0.02022 310 PHE G C   
7450 O O   . PHE C 307 ? 0.92221 0.79266 0.86544 -0.19699 0.13920  -0.01250 310 PHE G O   
7451 C CB  . PHE C 307 ? 0.68296 0.53767 0.58801 -0.13875 0.07854  0.01842  310 PHE G CB  
7452 C CG  . PHE C 307 ? 0.71836 0.58388 0.61611 -0.10992 0.05314  0.03366  310 PHE G CG  
7453 C CD1 . PHE C 307 ? 0.69618 0.56064 0.57444 -0.10474 0.04852  0.04653  310 PHE G CD1 
7454 C CD2 . PHE C 307 ? 0.65149 0.52801 0.56408 -0.08931 0.03584  0.03293  310 PHE G CD2 
7455 C CE1 . PHE C 307 ? 0.69942 0.57786 0.58119 -0.08184 0.02629  0.05738  310 PHE G CE1 
7456 C CE2 . PHE C 307 ? 0.66185 0.55226 0.57703 -0.06536 0.01768  0.04486  310 PHE G CE2 
7457 C CZ  . PHE C 307 ? 0.74689 0.64040 0.65071 -0.06281 0.01252  0.05659  310 PHE G CZ  
7458 N N   . GLY C 308 ? 0.80029 0.74626 0.82679 -0.18482 0.11375  -0.04474 311 GLY G N   
7459 C CA  . GLY C 308 ? 0.79981 0.74669 0.85741 -0.21845 0.14137  -0.06594 311 GLY G CA  
7460 C C   . GLY C 308 ? 0.77865 0.68575 0.83119 -0.23443 0.14435  -0.07490 311 GLY G C   
7461 O O   . GLY C 308 ? 0.99791 0.84589 1.02023 -0.26126 0.17197  -0.07026 311 GLY G O   
7466 N N   . GLY D 2   ? 0.81034 1.02117 0.97712 0.18031  0.26829  -0.30994 5   GLY H N   
7467 C CA  . GLY D 2   ? 0.83199 1.04530 1.04382 0.24106  0.20876  -0.30653 5   GLY H CA  
7468 C C   . GLY D 2   ? 0.99078 1.12547 1.11832 0.25733  0.16958  -0.29659 5   GLY H C   
7469 O O   . GLY D 2   ? 0.99810 1.09666 1.05118 0.21634  0.18729  -0.29286 5   GLY H O   
7470 N N   . SER D 3   ? 1.10846 1.22159 1.24854 0.31745  0.11583  -0.29454 6   SER H N   
7471 C CA  . SER D 3   ? 1.20906 1.24280 1.26618 0.33868  0.07382  -0.28513 6   SER H CA  
7472 C C   . SER D 3   ? 1.09501 1.22135 1.22114 0.31025  0.04861  -0.28185 6   SER H C   
7473 O O   . SER D 3   ? 1.10733 1.34269 1.35499 0.32343  0.01880  -0.28658 6   SER H O   
7474 C CB  . SER D 3   ? 1.22263 1.21369 1.27498 0.41609  0.02176  -0.28560 6   SER H CB  
7475 O OG  . SER D 3   ? 1.35411 1.26469 1.35168 0.44745  0.04673  -0.28939 6   SER H OG  
7476 N N   . GLY D 4   ? 1.03560 1.11817 1.08291 0.26986  0.06310  -0.27617 7   GLY H N   
7477 C CA  . GLY D 4   ? 0.99759 1.15311 1.09459 0.24324  0.04340  -0.27292 7   GLY H CA  
7478 C C   . GLY D 4   ? 1.04865 1.18448 1.07780 0.18663  0.08440  -0.27279 7   GLY H C   
7479 O O   . GLY D 4   ? 1.08199 1.18911 1.06073 0.15665  0.13488  -0.27840 7   GLY H O   
7480 N N   . GLY D 5   ? 1.16354 1.31922 1.19193 0.17132  0.06257  -0.26901 8   GLY H N   
7481 C CA  . GLY D 5   ? 1.09107 1.24157 1.06350 0.12193  0.09604  -0.27218 8   GLY H CA  
7482 C C   . GLY D 5   ? 1.14329 1.22022 1.02933 0.12111  0.07113  -0.26930 8   GLY H C   
7483 O O   . GLY D 5   ? 1.09861 1.15388 0.91865 0.08226  0.09929  -0.27561 8   GLY H O   
7484 N N   . SER D 6   ? 1.17635 1.21838 1.06186 0.16334  0.01852  -0.26227 9   SER H N   
7485 C CA  . SER D 6   ? 1.24846 1.22328 1.05616 0.16386  -0.00969 -0.25907 9   SER H CA  
7486 C C   . SER D 6   ? 1.15121 1.20709 1.01317 0.13363  -0.01290 -0.26026 9   SER H C   
7487 O O   . SER D 6   ? 1.13373 1.29709 1.10719 0.12867  -0.01369 -0.25990 9   SER H O   
7488 C CB  . SER D 6   ? 1.27073 1.20792 1.07896 0.21857  -0.06965 -0.25241 9   SER H CB  
7489 O OG  . SER D 6   ? 1.28809 1.08571 0.95487 0.23193  -0.07960 -0.24892 9   SER H OG  
7490 N N   . PHE D 7   ? 1.17424 1.17058 0.94902 0.11330  -0.01272 -0.26247 10  PHE H N   
7491 C CA  . PHE D 7   ? 1.03029 1.09180 0.84213 0.08645  -0.01237 -0.26517 10  PHE H CA  
7492 C C   . PHE D 7   ? 1.00813 1.13242 0.91308 0.11002  -0.06005 -0.25821 10  PHE H C   
7493 O O   . PHE D 7   ? 0.96983 1.17961 0.95084 0.09467  -0.05519 -0.25850 10  PHE H O   
7494 C CB  . PHE D 7   ? 1.03162 1.01089 0.72816 0.06298  -0.00505 -0.27161 10  PHE H CB  
7495 C CG  . PHE D 7   ? 1.12621 1.16441 0.85339 0.04066  -0.00617 -0.27593 10  PHE H CG  
7496 C CD1 . PHE D 7   ? 0.85130 0.96386 0.60825 0.00899  0.03449  -0.28587 10  PHE H CD1 
7497 C CD2 . PHE D 7   ? 0.94943 0.96826 0.67278 0.05375  -0.04864 -0.27111 10  PHE H CD2 
7498 C CE1 . PHE D 7   ? 0.96550 1.12834 0.74676 -0.00437 0.03239  -0.29013 10  PHE H CE1 
7499 C CE2 . PHE D 7   ? 0.86018 0.92530 0.60681 0.03534  -0.04792 -0.27551 10  PHE H CE2 
7500 C CZ  . PHE D 7   ? 0.76262 0.89783 0.53753 0.00862  -0.00750 -0.28465 10  PHE H CZ  
7501 N N   . GLY D 8   ? 1.12724 1.20899 1.02300 0.14734  -0.10584 -0.25339 11  GLY H N   
7502 C CA  . GLY D 8   ? 1.17512 1.31631 1.15343 0.16590  -0.15145 -0.25151 11  GLY H CA  
7503 C C   . GLY D 8   ? 1.32529 1.51274 1.38509 0.20285  -0.17694 -0.25244 11  GLY H C   
7504 O O   . GLY D 8   ? 1.24193 1.47954 1.36874 0.21980  -0.21736 -0.25534 11  GLY H O   
7505 N N   . SER D 9   ? 1.67951 1.85431 1.73515 0.21364  -0.15161 -0.25300 12  SER H N   
7506 C CA  . SER D 9   ? 1.56937 1.78576 1.69845 0.25215  -0.17160 -0.25684 12  SER H CA  
7507 C C   . SER D 9   ? 1.61102 1.78744 1.71639 0.29990  -0.23063 -0.25765 12  SER H C   
7508 O O   . SER D 9   ? 1.57926 1.82891 1.77578 0.32855  -0.26464 -0.26590 12  SER H O   
7509 C CB  . SER D 9   ? 1.35830 1.70312 1.62502 0.23815  -0.16634 -0.26290 12  SER H CB  
7510 O OG  . SER D 9   ? 1.30933 1.70059 1.62687 0.23988  -0.20616 -0.26660 12  SER H OG  
7511 N N   . GLY D 10  ? 1.59924 1.66039 1.57832 0.30770  -0.24262 -0.25117 13  GLY H N   
7512 C CA  . GLY D 10  ? 1.53922 1.55058 1.47631 0.35360  -0.30046 -0.25043 13  GLY H CA  
7513 C C   . GLY D 10  ? 1.39459 1.44917 1.36520 0.34565  -0.34117 -0.25360 13  GLY H C   
7514 O O   . GLY D 10  ? 1.43851 1.48701 1.40638 0.38580  -0.39523 -0.25692 13  GLY H O   
7515 N N   . PHE D 11  ? 1.32696 1.42591 1.32784 0.29723  -0.31766 -0.25389 14  PHE H N   
7516 C CA  . PHE D 11  ? 1.22182 1.34881 1.24197 0.28406  -0.34961 -0.25710 14  PHE H CA  
7517 C C   . PHE D 11  ? 1.20277 1.22423 1.09559 0.26569  -0.34763 -0.25078 14  PHE H C   
7518 O O   . PHE D 11  ? 1.29373 1.23021 1.08958 0.25353  -0.31394 -0.24572 14  PHE H O   
7519 C CB  . PHE D 11  ? 1.23563 1.46593 1.35880 0.24507  -0.32567 -0.26161 14  PHE H CB  
7520 C CG  . PHE D 11  ? 1.17611 1.51707 1.42931 0.25675  -0.33709 -0.27214 14  PHE H CG  
7521 C CD1 . PHE D 11  ? 1.10301 1.47648 1.40260 0.27216  -0.31626 -0.27424 14  PHE H CD1 
7522 C CD2 . PHE D 11  ? 0.91572 1.32825 1.24307 0.24738  -0.36490 -0.28264 14  PHE H CD2 
7523 C CE1 . PHE D 11  ? 0.97263 1.45105 1.39264 0.27912  -0.32386 -0.28733 14  PHE H CE1 
7524 C CE2 . PHE D 11  ? 0.93739 1.45363 1.38227 0.25128  -0.37129 -0.29676 14  PHE H CE2 
7525 C CZ  . PHE D 11  ? 0.91846 1.46964 1.41133 0.26741  -0.35092 -0.29948 14  PHE H CZ  
7526 N N   . ASP D 12  ? 1.23954 1.26803 1.13231 0.26021  -0.38226 -0.25383 15  ASP H N   
7527 C CA  . ASP D 12  ? 1.24150 1.18744 1.02992 0.23431  -0.37677 -0.25077 15  ASP H CA  
7528 C C   . ASP D 12  ? 1.14678 1.12449 0.95215 0.18703  -0.32387 -0.25183 15  ASP H C   
7529 O O   . ASP D 12  ? 1.04422 1.11661 0.95116 0.17202  -0.31459 -0.25506 15  ASP H O   
7530 C CB  . ASP D 12  ? 1.12904 1.08382 0.92249 0.23883  -0.42638 -0.25549 15  ASP H CB  
7531 C CG  . ASP D 12  ? 1.25777 1.12606 0.94269 0.21146  -0.42079 -0.25387 15  ASP H CG  
7532 O OD1 . ASP D 12  ? 1.44964 1.20733 1.01271 0.21779  -0.41641 -0.24875 15  ASP H OD1 
7533 O OD2 . ASP D 12  ? 1.34526 1.25133 1.06212 0.18257  -0.41852 -0.25885 15  ASP H OD2 
7534 N N   . PRO D 13  ? 1.17106 1.07354 0.87756 0.16322  -0.28751 -0.25107 16  PRO H N   
7535 C CA  . PRO D 13  ? 1.09123 1.03726 0.81844 0.12325  -0.23825 -0.25550 16  PRO H CA  
7536 C C   . PRO D 13  ? 1.02596 1.02338 0.80007 0.10425  -0.24623 -0.25896 16  PRO H C   
7537 O O   . PRO D 13  ? 1.04811 1.11473 0.88238 0.08501  -0.21559 -0.26094 16  PRO H O   
7538 C CB  . PRO D 13  ? 1.11523 0.96247 0.71260 0.10145  -0.20652 -0.25970 16  PRO H CB  
7539 C CG  . PRO D 13  ? 1.23348 0.98798 0.75329 0.13207  -0.22627 -0.25380 16  PRO H CG  
7540 C CD  . PRO D 13  ? 1.26900 1.04438 0.83792 0.17155  -0.28717 -0.24837 16  PRO H CD  
7541 N N   . ARG D 14  ? 1.10654 1.06863 0.85012 0.11009  -0.28607 -0.25990 17  ARG H N   
7542 C CA  . ARG D 14  ? 1.08753 1.09216 0.87281 0.09148  -0.29180 -0.26402 17  ARG H CA  
7543 C C   . ARG D 14  ? 0.91417 1.01105 0.81870 0.10052  -0.31067 -0.26419 17  ARG H C   
7544 O O   . ARG D 14  ? 0.89846 1.04137 0.85106 0.08184  -0.29948 -0.26665 17  ARG H O   
7545 C CB  . ARG D 14  ? 1.25765 1.18972 0.96245 0.08820  -0.32339 -0.26723 17  ARG H CB  
7546 C CG  . ARG D 14  ? 1.34248 1.18717 0.92873 0.06710  -0.29623 -0.27133 17  ARG H CG  
7547 C CD  . ARG D 14  ? 1.50138 1.28471 1.01709 0.05648  -0.32142 -0.27622 17  ARG H CD  
7548 N NE  . ARG D 14  ? 1.65190 1.40682 1.15524 0.08389  -0.37759 -0.27196 17  ARG H NE  
7549 C CZ  . ARG D 14  ? 1.77482 1.43822 1.18101 0.10260  -0.39962 -0.26773 17  ARG H CZ  
7550 N NH1 . ARG D 14  ? 1.73163 1.31371 1.03881 0.09176  -0.36688 -0.26749 17  ARG H NH1 
7551 N NH2 . ARG D 14  ? 1.71683 1.36866 1.12052 0.13278  -0.45538 -0.26516 17  ARG H NH2 
7552 N N   . ASP D 15  ? 0.89663 1.01914 0.84630 0.12872  -0.33767 -0.26354 18  ASP H N   
7553 C CA  . ASP D 15  ? 0.84818 1.06689 0.91550 0.13151  -0.34736 -0.26819 18  ASP H CA  
7554 C C   . ASP D 15  ? 0.90803 1.18479 1.03558 0.11692  -0.30062 -0.26485 18  ASP H C   
7555 O O   . ASP D 15  ? 0.85708 1.19847 1.05976 0.10176  -0.29132 -0.26761 18  ASP H O   
7556 C CB  . ASP D 15  ? 0.81527 1.05606 0.91881 0.16775  -0.38762 -0.27277 18  ASP H CB  
7557 C CG  . ASP D 15  ? 0.87264 1.21926 1.09941 0.16584  -0.39709 -0.28355 18  ASP H CG  
7558 O OD1 . ASP D 15  ? 1.00332 1.38088 1.26218 0.14518  -0.40936 -0.29158 18  ASP H OD1 
7559 O OD2 . ASP D 15  ? 0.87125 1.26736 1.15942 0.18214  -0.38950 -0.28585 18  ASP H OD2 
7560 N N   . ILE D 16  ? 0.76211 1.01208 0.85084 0.11944  -0.26956 -0.25970 19  ILE H N   
7561 C CA  . ILE D 16  ? 0.74741 1.05013 0.88190 0.10399  -0.22409 -0.25715 19  ILE H CA  
7562 C C   . ILE D 16  ? 0.74260 1.05381 0.86434 0.07769  -0.19859 -0.25700 19  ILE H C   
7563 O O   . ILE D 16  ? 0.65048 1.02190 0.83468 0.06706  -0.17822 -0.25544 19  ILE H O   
7564 C CB  . ILE D 16  ? 0.77892 1.04598 0.86369 0.10886  -0.19591 -0.25482 19  ILE H CB  
7565 C CG1 . ILE D 16  ? 0.78894 1.05154 0.89448 0.14112  -0.21894 -0.25473 19  ILE H CG1 
7566 C CG2 . ILE D 16  ? 0.65610 0.97857 0.77845 0.08947  -0.14838 -0.25397 19  ILE H CG2 
7567 C CD1 . ILE D 16  ? 0.71955 1.07606 0.94251 0.14773  -0.22007 -0.25776 19  ILE H CD1 
7568 N N   . SER D 17  ? 0.83618 1.08415 0.87262 0.06860  -0.19907 -0.25942 20  SER H N   
7569 C CA  . SER D 17  ? 0.83166 1.08704 0.85337 0.04901  -0.17756 -0.26201 20  SER H CA  
7570 C C   . SER D 17  ? 0.74775 1.03526 0.82541 0.04564  -0.19562 -0.26158 20  SER H C   
7571 O O   . SER D 17  ? 0.70343 1.02359 0.80665 0.03619  -0.17259 -0.26037 20  SER H O   
7572 C CB  . SER D 17  ? 0.89618 1.07637 0.81606 0.03920  -0.17742 -0.26842 20  SER H CB  
7573 O OG  . SER D 17  ? 0.84817 1.04072 0.75584 0.02397  -0.15552 -0.27390 20  SER H OG  
7574 N N   . ARG D 18  ? 0.74852 1.02534 0.84093 0.05357  -0.23642 -0.26392 21  ARG H N   
7575 C CA  . ARG D 18  ? 0.82268 1.12707 0.96351 0.04403  -0.25186 -0.26740 21  ARG H CA  
7576 C C   . ARG D 18  ? 0.74917 1.12599 0.98081 0.04050  -0.23565 -0.26579 21  ARG H C   
7577 O O   . ARG D 18  ? 0.65620 1.05022 0.91278 0.02587  -0.22170 -0.26565 21  ARG H O   
7578 C CB  . ARG D 18  ? 0.74928 1.03511 0.88509 0.05174  -0.30043 -0.27455 21  ARG H CB  
7579 C CG  . ARG D 18  ? 0.71010 1.03343 0.90325 0.03739  -0.31701 -0.28307 21  ARG H CG  
7580 C CD  . ARG D 18  ? 0.82027 1.14815 1.02275 0.04780  -0.36751 -0.29405 21  ARG H CD  
7581 N NE  . ARG D 18  ? 1.07603 1.32945 1.18750 0.05237  -0.39198 -0.29410 21  ARG H NE  
7582 C CZ  . ARG D 18  ? 1.12217 1.33084 1.17714 0.07629  -0.41234 -0.29034 21  ARG H CZ  
7583 N NH1 . ARG D 18  ? 1.11277 1.34276 1.19340 0.10062  -0.41213 -0.28645 21  ARG H NH1 
7584 N NH2 . ARG D 18  ? 1.03002 1.16359 0.99402 0.07560  -0.43181 -0.29069 21  ARG H NH2 
7585 N N   . GLN D 19  ? 0.61302 1.02606 0.88847 0.05350  -0.23526 -0.26500 22  GLN H N   
7586 C CA  . GLN D 19  ? 0.59348 1.07472 0.95307 0.04749  -0.21722 -0.26511 22  GLN H CA  
7587 C C   . GLN D 19  ? 0.58265 1.07643 0.93778 0.03707  -0.17323 -0.25631 22  GLN H C   
7588 O O   . GLN D 19  ? 0.53782 1.06288 0.93508 0.02452  -0.15742 -0.25499 22  GLN H O   
7589 C CB  . GLN D 19  ? 0.57456 1.08883 0.97665 0.06591  -0.22462 -0.26773 22  GLN H CB  
7590 C CG  . GLN D 19  ? 0.57028 1.09022 0.99189 0.08323  -0.27153 -0.27885 22  GLN H CG  
7591 C CD  . GLN D 19  ? 0.62646 1.17672 1.08686 0.10854  -0.27804 -0.28223 22  GLN H CD  
7592 O OE1 . GLN D 19  ? 0.63027 1.24149 1.16249 0.10361  -0.25742 -0.28539 22  GLN H OE1 
7593 N NE2 . GLN D 19  ? 0.66594 1.16803 1.07347 0.13692  -0.30597 -0.28183 22  GLN H NE2 
7594 N N   . VAL D 20  ? 0.51770 0.98695 0.81776 0.04162  -0.15262 -0.25191 23  VAL H N   
7595 C CA  . VAL D 20  ? 0.44318 0.93470 0.73807 0.03543  -0.11362 -0.24652 23  VAL H CA  
7596 C C   . VAL D 20  ? 0.56035 1.03295 0.83003 0.02886  -0.10908 -0.24560 23  VAL H C   
7597 O O   . VAL D 20  ? 0.64704 1.14496 0.94219 0.02573  -0.08938 -0.24040 23  VAL H O   
7598 C CB  . VAL D 20  ? 0.45125 0.92748 0.69175 0.03778  -0.09250 -0.24807 23  VAL H CB  
7599 C CG1 . VAL D 20  ? 0.43965 0.94768 0.67138 0.03296  -0.05621 -0.24684 23  VAL H CG1 
7600 C CG2 . VAL D 20  ? 0.42691 0.91724 0.69044 0.04471  -0.09000 -0.24798 23  VAL H CG2 
7601 N N   . ARG D 21  ? 0.62930 1.05052 0.84241 0.02790  -0.12669 -0.25063 24  ARG H N   
7602 C CA  . ARG D 21  ? 0.56519 0.96175 0.74655 0.02403  -0.12051 -0.25141 24  ARG H CA  
7603 C C   . ARG D 21  ? 0.63771 1.03503 0.85729 0.01524  -0.13083 -0.25007 24  ARG H C   
7604 O O   . ARG D 21  ? 0.76073 1.14785 0.96862 0.01452  -0.11387 -0.24678 24  ARG H O   
7605 C CB  . ARG D 21  ? 0.77793 1.11756 0.88765 0.02202  -0.13542 -0.25930 24  ARG H CB  
7606 C CG  . ARG D 21  ? 0.71335 1.04725 0.77232 0.02357  -0.11471 -0.26452 24  ARG H CG  
7607 C CD  . ARG D 21  ? 0.66116 0.93378 0.64206 0.01691  -0.12510 -0.27449 24  ARG H CD  
7608 N NE  . ARG D 21  ? 0.73680 0.96447 0.69632 0.01649  -0.15959 -0.27443 24  ARG H NE  
7609 C CZ  . ARG D 21  ? 0.92986 1.12070 0.87569 0.01343  -0.19116 -0.27630 24  ARG H CZ  
7610 N NH1 . ARG D 21  ? 0.96283 1.14862 0.91163 0.00709  -0.19034 -0.27854 24  ARG H NH1 
7611 N NH2 . ARG D 21  ? 0.93059 1.08632 0.85466 0.01821  -0.22457 -0.27659 24  ARG H NH2 
7612 N N   . ASP D 22  ? 0.56176 0.97038 0.82344 0.00872  -0.15728 -0.25465 25  ASP H N   
7613 C CA  . ASP D 22  ? 0.59331 1.01050 0.89477 -0.00721 -0.16195 -0.25817 25  ASP H CA  
7614 C C   . ASP D 22  ? 0.60978 1.06433 0.95441 -0.01130 -0.13094 -0.25100 25  ASP H C   
7615 O O   . ASP D 22  ? 0.67397 1.11056 1.01416 -0.02260 -0.11635 -0.24909 25  ASP H O   
7616 C CB  . ASP D 22  ? 0.61565 1.05410 0.95973 -0.01327 -0.19747 -0.27008 25  ASP H CB  
7617 C CG  . ASP D 22  ? 0.85321 1.24638 1.14942 -0.01434 -0.23080 -0.27803 25  ASP H CG  
7618 O OD1 . ASP D 22  ? 0.85634 1.19830 1.08790 -0.01465 -0.22326 -0.27494 25  ASP H OD1 
7619 O OD2 . ASP D 22  ? 0.75803 1.16985 1.08112 -0.01377 -0.26505 -0.28886 25  ASP H OD2 
7620 N N   . ALA D 23  ? 0.67196 1.17096 1.05107 -0.00295 -0.11902 -0.24698 26  ALA H N   
7621 C CA  . ALA D 23  ? 0.60729 1.14087 1.02266 -0.00758 -0.08899 -0.23999 26  ALA H CA  
7622 C C   . ALA D 23  ? 0.57277 1.08541 0.94044 0.00200  -0.06133 -0.22913 26  ALA H C   
7623 O O   . ALA D 23  ? 0.62564 1.13862 1.00063 -0.00305 -0.04027 -0.22252 26  ALA H O   
7624 C CB  . ALA D 23  ? 0.43513 1.01862 0.89220 -0.00058 -0.08157 -0.23926 26  ALA H CB  
7625 N N   . GLU D 24  ? 0.64345 1.13782 0.95901 0.01666  -0.06059 -0.22882 27  GLU H N   
7626 C CA  . GLU D 24  ? 0.72442 1.20758 0.99607 0.03105  -0.03796 -0.22286 27  GLU H CA  
7627 C C   . GLU D 24  ? 0.75749 1.18674 0.99761 0.02876  -0.04009 -0.22168 27  GLU H C   
7628 O O   . GLU D 24  ? 0.82045 1.23798 1.04369 0.03819  -0.01972 -0.21321 27  GLU H O   
7629 C CB  . GLU D 24  ? 0.64024 1.12347 0.86658 0.04277  -0.03614 -0.22941 27  GLU H CB  
7630 C CG  . GLU D 24  ? 0.49353 1.02023 0.73628 0.04260  -0.02701 -0.23185 27  GLU H CG  
7631 C CD  . GLU D 24  ? 0.59424 1.11200 0.78412 0.04532  -0.02324 -0.24280 27  GLU H CD  
7632 O OE1 . GLU D 24  ? 0.62192 1.09529 0.76875 0.04464  -0.03650 -0.24930 27  GLU H OE1 
7633 O OE2 . GLU D 24  ? 0.63458 1.18851 0.82293 0.04459  -0.00454 -0.24694 27  GLU H OE2 
7634 N N   . LYS D 25  ? 0.70793 1.09855 0.93326 0.01710  -0.06433 -0.23019 28  LYS H N   
7635 C CA  . LYS D 25  ? 0.81134 1.14354 0.99999 0.01136  -0.06528 -0.23152 28  LYS H CA  
7636 C C   . LYS D 25  ? 0.85856 1.17971 1.07425 -0.00840 -0.05643 -0.22911 28  LYS H C   
7637 O O   . LYS D 25  ? 0.91896 1.18316 1.09563 -0.01351 -0.04807 -0.22847 28  LYS H O   
7638 C CB  . LYS D 25  ? 0.80982 1.10762 0.97635 -0.00039 -0.09433 -0.24328 28  LYS H CB  
7639 C CG  . LYS D 25  ? 0.79719 1.08481 0.91763 0.01351  -0.09974 -0.24805 28  LYS H CG  
7640 C CD  . LYS D 25  ? 0.86632 1.11707 0.96360 -0.00046 -0.13083 -0.25875 28  LYS H CD  
7641 C CE  . LYS D 25  ? 0.88566 1.12863 0.94083 0.00730  -0.13718 -0.26435 28  LYS H CE  
7642 N NZ  . LYS D 25  ? 0.86996 1.09769 0.87454 0.02049  -0.11400 -0.26762 28  LYS H NZ  
7643 N N   . LYS D 26  ? 0.80205 1.17214 1.07903 -0.02139 -0.05525 -0.22963 29  LYS H N   
7644 C CA  . LYS D 26  ? 0.84956 1.21377 1.15474 -0.04792 -0.04495 -0.23260 29  LYS H CA  
7645 C C   . LYS D 26  ? 0.91277 1.27092 1.20649 -0.04137 -0.01103 -0.21856 29  LYS H C   
7646 O O   . LYS D 26  ? 1.00095 1.32313 1.28563 -0.06283 0.00511  -0.21911 29  LYS H O   
7647 C CB  . LYS D 26  ? 0.76720 1.19210 1.14835 -0.06714 -0.06250 -0.24557 29  LYS H CB  
7648 C CG  . LYS D 26  ? 0.91199 1.33271 1.30109 -0.07982 -0.09769 -0.26226 29  LYS H CG  
7649 C CD  . LYS D 26  ? 0.80296 1.29166 1.26305 -0.08307 -0.12146 -0.27496 29  LYS H CD  
7650 C CE  . LYS D 26  ? 0.80579 1.29000 1.26438 -0.08847 -0.16110 -0.29080 29  LYS H CE  
7651 N NZ  . LYS D 26  ? 0.66705 1.21637 1.18918 -0.08194 -0.18922 -0.30370 29  LYS H NZ  
7652 N N   . LEU D 27  ? 0.76782 1.41498 1.05913 -0.25497 0.11180  -0.41673 30  LEU H N   
7653 C CA  . LEU D 27  ? 0.92479 1.45422 1.12602 -0.29585 0.15014  -0.35812 30  LEU H CA  
7654 C C   . LEU D 27  ? 0.93092 1.37338 1.08125 -0.28747 0.12655  -0.29226 30  LEU H C   
7655 O O   . LEU D 27  ? 0.91427 1.37565 1.06536 -0.24154 0.07139  -0.27066 30  LEU H O   
7656 C CB  . LEU D 27  ? 0.91877 1.41616 1.03662 -0.28574 0.14109  -0.32389 30  LEU H CB  
7657 C CG  . LEU D 27  ? 0.82574 1.33249 0.89908 -0.22815 0.07245  -0.28574 30  LEU H CG  
7658 C CD1 . LEU D 27  ? 0.88482 1.28358 0.86637 -0.22160 0.04779  -0.20160 30  LEU H CD1 
7659 C CD2 . LEU D 27  ? 0.72008 1.25793 0.76749 -0.21725 0.07048  -0.30098 30  LEU H CD2 
7660 N N   . GLY D 28  ? 1.00947 1.35356 1.11386 -0.33125 0.16993  -0.26236 31  GLY H N   
7661 C CA  . GLY D 28  ? 1.07639 1.33541 1.13717 -0.32463 0.15065  -0.20526 31  GLY H CA  
7662 C C   . GLY D 28  ? 1.23577 1.35953 1.18200 -0.35070 0.17292  -0.14267 31  GLY H C   
7663 O O   . GLY D 28  ? 1.29237 1.37458 1.20070 -0.39146 0.22534  -0.15213 31  GLY H O   
7664 N N   . ASP D 29  ? 1.26680 1.31969 1.15619 -0.32515 0.13206  -0.08019 32  ASP H N   
7665 C CA  . ASP D 29  ? 1.30236 1.21860 1.07812 -0.34023 0.14043  -0.01796 32  ASP H CA  
7666 C C   . ASP D 29  ? 1.30578 1.14573 1.07733 -0.36072 0.16160  -0.00471 32  ASP H C   
7667 O O   . ASP D 29  ? 1.23523 1.09473 1.04891 -0.33327 0.12629  0.00414  32  ASP H O   
7668 C CB  . ASP D 29  ? 1.28093 1.16943 0.99715 -0.29546 0.07635  0.03990  32  ASP H CB  
7669 C CG  . ASP D 29  ? 1.40732 1.15415 1.01016 -0.30246 0.07295  0.10282  32  ASP H CG  
7670 O OD1 . ASP D 29  ? 1.55039 1.21642 1.08083 -0.33964 0.11988  0.10758  32  ASP H OD1 
7671 O OD2 . ASP D 29  ? 1.37880 1.09295 0.96307 -0.26955 0.02326  0.14566  32  ASP H OD2 
7672 N N   . GLU D 30  ? 1.43646 1.18477 1.15331 -0.40941 0.22205  -0.00438 33  GLU H N   
7673 C CA  . GLU D 30  ? 1.47260 1.13915 1.18008 -0.43366 0.24996  0.00371  33  GLU H CA  
7674 C C   . GLU D 30  ? 1.48048 1.05454 1.11939 -0.39936 0.19961  0.07048  33  GLU H C   
7675 O O   . GLU D 30  ? 1.45336 1.00612 1.12194 -0.39455 0.19340  0.07383  33  GLU H O   
7676 C CB  . GLU D 30  ? 1.60459 1.17364 1.24701 -0.49375 0.32834  -0.00468 33  GLU H CB  
7677 C CG  . GLU D 30  ? 1.62742 1.29219 1.35837 -0.53426 0.38688  -0.08096 33  GLU H CG  
7678 C CD  . GLU D 30  ? 1.93707 1.50296 1.60167 -0.59320 0.46870  -0.09000 33  GLU H CD  
7679 O OE1 . GLU D 30  ? 2.06557 1.49381 1.60537 -0.58402 0.46537  -0.03514 33  GLU H OE1 
7680 O OE2 . GLU D 30  ? 1.95300 1.59426 1.69721 -0.61995 0.51559  -0.15715 33  GLU H OE2 
7681 N N   . ALA D 31  ? 1.45324 0.97339 1.00410 -0.37434 0.16213  0.12083  34  ALA H N   
7682 C CA  . ALA D 31  ? 1.47451 0.91464 0.96819 -0.33846 0.10914  0.17956  34  ALA H CA  
7683 C C   . ALA D 31  ? 1.44014 0.97698 1.02841 -0.29457 0.05478  0.17483  34  ALA H C   
7684 O O   . ALA D 31  ? 1.41596 0.91884 1.01925 -0.28080 0.03821  0.19028  34  ALA H O   
7685 C CB  . ALA D 31  ? 1.40240 0.77626 0.79038 -0.32069 0.07800  0.22649  34  ALA H CB  
7686 N N   . PHE D 32  ? 1.31512 0.96739 0.96282 -0.27147 0.02817  0.15313  35  PHE H N   
7687 C CA  . PHE D 32  ? 1.19968 0.93787 0.92741 -0.23069 -0.01853 0.14779  35  PHE H CA  
7688 C C   . PHE D 32  ? 1.14318 0.93199 0.95898 -0.24010 0.00353  0.10516  35  PHE H C   
7689 O O   . PHE D 32  ? 1.21691 1.02469 1.07491 -0.21196 -0.02700 0.11301  35  PHE H O   
7690 C CB  . PHE D 32  ? 1.13631 0.97541 0.89655 -0.20685 -0.04497 0.13036  35  PHE H CB  
7691 C CG  . PHE D 32  ? 0.99891 0.92434 0.83552 -0.16830 -0.08390 0.11865  35  PHE H CG  
7692 C CD1 . PHE D 32  ? 0.99799 0.90079 0.82517 -0.13459 -0.12999 0.15992  35  PHE H CD1 
7693 C CD2 . PHE D 32  ? 0.93630 0.96329 0.85266 -0.16511 -0.07374 0.06366  35  PHE H CD2 
7694 C CE1 . PHE D 32  ? 0.83534 0.81043 0.72690 -0.10195 -0.15862 0.14865  35  PHE H CE1 
7695 C CE2 . PHE D 32  ? 0.86414 0.95786 0.83578 -0.12853 -0.10743 0.05370  35  PHE H CE2 
7696 C CZ  . PHE D 32  ? 0.90701 0.97241 0.86391 -0.09864 -0.14667 0.09734  35  PHE H CZ  
7697 N N   . GLY D 33  ? 1.17506 0.98784 1.02275 -0.27973 0.05703  0.05697  36  GLY H N   
7698 C CA  . GLY D 33  ? 1.13207 0.98865 1.06325 -0.29130 0.07828  0.01288  36  GLY H CA  
7699 C C   . GLY D 33  ? 1.18679 0.94300 1.08870 -0.29891 0.08548  0.04204  36  GLY H C   
7700 O O   . GLY D 33  ? 1.22783 1.01403 1.19042 -0.28422 0.07329  0.02769  36  GLY H O   
7701 N N   . ALA D 34  ? 1.23451 0.86404 1.03638 -0.31972 0.10452  0.08302  37  ALA H N   
7702 C CA  . ALA D 34  ? 1.27085 0.78924 1.02913 -0.32124 0.10596  0.11559  37  ALA H CA  
7703 C C   . ALA D 34  ? 1.38467 0.90142 1.14527 -0.26795 0.04023  0.15655  37  ALA H C   
7704 O O   . ALA D 34  ? 1.41472 0.90154 1.19704 -0.25610 0.03088  0.16309  37  ALA H O   
7705 C CB  . ALA D 34  ? 1.38288 0.75514 1.01742 -0.35213 0.13962  0.15025  37  ALA H CB  
7706 N N   . LYS D 35  ? 1.27209 0.82084 1.01345 -0.23647 -0.00397 0.18207  38  LYS H N   
7707 C CA  . LYS D 35  ? 1.21890 0.77671 0.97414 -0.18838 -0.06352 0.21540  38  LYS H CA  
7708 C C   . LYS D 35  ? 1.14081 0.80090 1.00189 -0.16722 -0.07639 0.18293  38  LYS H C   
7709 O O   . LYS D 35  ? 1.06793 0.71315 0.95254 -0.14107 -0.10242 0.19911  38  LYS H O   
7710 C CB  . LYS D 35  ? 1.20447 0.78600 0.92696 -0.16425 -0.10305 0.24110  38  LYS H CB  
7711 C CG  . LYS D 35  ? 1.26824 0.74932 0.87859 -0.18043 -0.09571 0.27342  38  LYS H CG  
7712 C CD  . LYS D 35  ? 1.51826 0.89160 1.06867 -0.16393 -0.10804 0.30680  38  LYS H CD  
7713 C CE  . LYS D 35  ? 1.53435 0.85945 1.00916 -0.16173 -0.09426 0.31403  38  LYS H CE  
7714 N NZ  . LYS D 35  ? 1.65434 0.93035 1.07425 -0.21616 -0.03611 0.30098  38  LYS H NZ  
7715 N N   . ILE D 36  ? 1.13721 0.89933 1.06028 -0.17600 -0.05924 0.13507  39  ILE H N   
7716 C CA  . ILE D 36  ? 1.10249 0.95644 1.11491 -0.15431 -0.07134 0.10090  39  ILE H CA  
7717 C C   . ILE D 36  ? 1.15809 0.98271 1.20432 -0.17168 -0.04370 0.07952  39  ILE H C   
7718 O O   . ILE D 36  ? 1.06279 0.90588 1.15287 -0.14628 -0.06330 0.07834  39  ILE H O   
7719 C CB  . ILE D 36  ? 1.01963 0.98151 1.07942 -0.15573 -0.06406 0.05265  39  ILE H CB  
7720 C CG1 . ILE D 36  ? 0.90667 0.90287 0.94103 -0.12713 -0.10111 0.07550  39  ILE H CG1 
7721 C CG2 . ILE D 36  ? 0.91722 0.95931 1.06001 -0.14012 -0.06728 0.00768  39  ILE H CG2 
7722 C CD1 . ILE D 36  ? 0.86734 0.88619 0.92315 -0.08439 -0.14454 0.09850  39  ILE H CD1 
7723 N N   . ALA D 37  ? 1.12719 0.90252 1.15242 -0.21666 0.00511  0.06115  40  ALA H N   
7724 C CA  . ALA D 37  ? 1.10296 0.83974 1.15506 -0.23795 0.03532  0.04036  40  ALA H CA  
7725 C C   . ALA D 37  ? 1.17716 0.81591 1.18668 -0.21767 0.01314  0.08838  40  ALA H C   
7726 O O   . ALA D 37  ? 1.25877 0.89833 1.31238 -0.20777 0.01088  0.07636  40  ALA H O   
7727 C CB  . ALA D 37  ? 1.11819 0.80630 1.14539 -0.29472 0.09701  0.01531  40  ALA H CB  
7728 N N   . ASP D 38  ? 1.21096 0.76408 1.13447 -0.20860 -0.00600 0.14080  41  ASP H N   
7729 C CA  . ASP D 38  ? 1.19399 0.65810 1.07905 -0.18176 -0.03590 0.18463  41  ASP H CA  
7730 C C   . ASP D 38  ? 1.21738 0.75627 1.17021 -0.13363 -0.08388 0.18900  41  ASP H C   
7731 O O   . ASP D 38  ? 1.25080 0.75182 1.21760 -0.11315 -0.09909 0.20113  41  ASP H O   
7732 C CB  . ASP D 38  ? 1.24179 0.60486 1.01985 -0.17711 -0.05358 0.23562  41  ASP H CB  
7733 C CG  . ASP D 38  ? 1.47983 0.74426 1.17312 -0.22501 -0.00108 0.23614  41  ASP H CG  
7734 O OD1 . ASP D 38  ? 1.50367 0.78315 1.23084 -0.26471 0.05125  0.19487  41  ASP H OD1 
7735 O OD2 . ASP D 38  ? 1.63504 0.80497 1.22685 -0.22350 -0.01101 0.27582  41  ASP H OD2 
7736 N N   . LEU D 39  ? 1.07206 0.71227 1.06445 -0.11534 -0.10562 0.17848  42  LEU H N   
7737 C CA  . LEU D 39  ? 0.97042 0.68088 1.02472 -0.07378 -0.14286 0.17914  42  LEU H CA  
7738 C C   . LEU D 39  ? 1.06019 0.82107 1.18794 -0.07252 -0.12628 0.13797  42  LEU H C   
7739 O O   . LEU D 39  ? 1.01878 0.77253 1.17758 -0.04675 -0.14352 0.14565  42  LEU H O   
7740 C CB  . LEU D 39  ? 0.92408 0.71944 0.99161 -0.05837 -0.16388 0.17581  42  LEU H CB  
7741 C CG  . LEU D 39  ? 0.94033 0.81375 1.06888 -0.02067 -0.19250 0.16955  42  LEU H CG  
7742 C CD1 . LEU D 39  ? 0.98065 0.81221 1.10733 0.00903  -0.22710 0.20881  42  LEU H CD1 
7743 C CD2 . LEU D 39  ? 0.88553 0.83360 1.01671 -0.01164 -0.20450 0.16036  42  LEU H CD2 
7744 N N   . PHE D 40  ? 1.00492 0.81808 1.16331 -0.09924 -0.09357 0.09090  43  PHE H N   
7745 C CA  . PHE D 40  ? 0.98396 0.85218 1.21246 -0.09577 -0.08212 0.04615  43  PHE H CA  
7746 C C   . PHE D 40  ? 1.12465 0.91551 1.35258 -0.11124 -0.06059 0.04517  43  PHE H C   
7747 O O   . PHE D 40  ? 1.09048 0.90254 1.36636 -0.09294 -0.06637 0.02824  43  PHE H O   
7748 C CB  . PHE D 40  ? 0.90886 0.85634 1.17432 -0.11807 -0.05779 -0.00923 43  PHE H CB  
7749 C CG  . PHE D 40  ? 0.86309 0.90470 1.15050 -0.08901 -0.08466 -0.02273 43  PHE H CG  
7750 C CD1 . PHE D 40  ? 0.81248 0.91275 1.14430 -0.05434 -0.10565 -0.04115 43  PHE H CD1 
7751 C CD2 . PHE D 40  ? 0.89678 0.96051 1.15300 -0.09546 -0.08756 -0.01704 43  PHE H CD2 
7752 C CE1 . PHE D 40  ? 0.66174 0.83436 1.00058 -0.02661 -0.12866 -0.05240 43  PHE H CE1 
7753 C CE2 . PHE D 40  ? 0.84222 0.98343 1.11159 -0.06713 -0.11256 -0.02914 43  PHE H CE2 
7754 C CZ  . PHE D 40  ? 0.63238 0.82475 0.94012 -0.03266 -0.13294 -0.04619 43  PHE H CZ  
7755 N N   . THR D 41  ? 1.17756 0.87232 1.34588 -0.14449 -0.03399 0.06254  44  THR H N   
7756 C CA  . THR D 41  ? 1.30536 0.91076 1.46098 -0.15866 -0.01312 0.06496  44  THR H CA  
7757 C C   . THR D 41  ? 1.31554 0.87614 1.46437 -0.11640 -0.05145 0.10340  44  THR H C   
7758 O O   . THR D 41  ? 1.36096 0.89175 1.53471 -0.11107 -0.04553 0.09333  44  THR H O   
7759 C CB  . THR D 41  ? 1.35772 0.85225 1.43232 -0.20130 0.02408  0.08126  44  THR H CB  
7760 O OG1 . THR D 41  ? 1.38944 0.83987 1.38989 -0.18955 0.00051  0.12834  44  THR H OG1 
7761 C CG2 . THR D 41  ? 1.32115 0.85925 1.42275 -0.25014 0.07419  0.03006  44  THR H CG2 
7762 N N   . GLY D 42  ? 1.22473 0.78227 1.34476 -0.08603 -0.09094 0.14420  45  GLY H N   
7763 C CA  . GLY D 42  ? 1.17691 0.70951 1.30712 -0.04353 -0.12956 0.17384  45  GLY H CA  
7764 C C   . GLY D 42  ? 1.14867 0.78096 1.36367 -0.01353 -0.14459 0.14930  45  GLY H C   
7765 O O   . GLY D 42  ? 1.15415 0.77014 1.40010 0.00996  -0.15495 0.15068  45  GLY H O   
7766 N N   . LEU D 43  ? 1.12025 0.85121 1.36802 -0.01234 -0.14529 0.12613  46  LEU H N   
7767 C CA  . LEU D 43  ? 1.01699 0.83390 1.33085 0.01551  -0.15567 0.10130  46  LEU H CA  
7768 C C   . LEU D 43  ? 1.01009 0.83743 1.36542 0.00559  -0.12993 0.05874  46  LEU H C   
7769 O O   . LEU D 43  ? 1.00143 0.85918 1.40053 0.03250  -0.13836 0.04657  46  LEU H O   
7770 C CB  . LEU D 43  ? 0.84413 0.74941 1.16776 0.01926  -0.16177 0.08543  46  LEU H CB  
7771 C CG  . LEU D 43  ? 0.73865 0.64428 1.02650 0.03024  -0.18823 0.12311  46  LEU H CG  
7772 C CD1 . LEU D 43  ? 0.66118 0.64466 0.95112 0.02896  -0.18836 0.10212  46  LEU H CD1 
7773 C CD2 . LEU D 43  ? 0.71448 0.61865 1.02335 0.06669  -0.21923 0.15178  46  LEU H CD2 
7774 N N   . LEU D 44  ? 1.00845 0.81010 1.35168 -0.03386 -0.09667 0.03363  47  LEU H N   
7775 C CA  . LEU D 44  ? 1.02617 0.83368 1.40985 -0.04861 -0.07088 -0.01071 47  LEU H CA  
7776 C C   . LEU D 44  ? 1.12256 0.82176 1.47962 -0.06362 -0.05441 0.00465  47  LEU H C   
7777 O O   . LEU D 44  ? 1.18198 0.86703 1.56199 -0.08757 -0.02551 -0.03149 47  LEU H O   
7778 C CB  . LEU D 44  ? 0.94219 0.80127 1.34398 -0.08440 -0.04226 -0.05917 47  LEU H CB  
7779 C CG  . LEU D 44  ? 0.86604 0.83041 1.29204 -0.06821 -0.05850 -0.08281 47  LEU H CG  
7780 C CD1 . LEU D 44  ? 0.81509 0.81794 1.25342 -0.10597 -0.03092 -0.12626 47  LEU H CD1 
7781 C CD2 . LEU D 44  ? 0.77993 0.80871 1.25441 -0.03342 -0.07499 -0.11245 47  LEU H CD2 
7782 N N   . GLY D 45  ? 1.10498 0.72425 1.41216 -0.04875 -0.07395 0.05559  48  GLY H N   
7783 C CA  . GLY D 45  ? 1.23688 0.73809 1.50286 -0.05993 -0.06083 0.07308  48  GLY H CA  
7784 C C   . GLY D 45  ? 1.24299 0.73774 1.55486 -0.03752 -0.06421 0.05743  48  GLY H C   
7785 O O   . GLY D 45  ? 1.26925 0.70207 1.57495 -0.06057 -0.03600 0.03959  48  GLY H O   
7786 N N   . ASP D 46  ? 1.19806 0.75361 1.55557 0.00618  -0.09566 0.06252  49  ASP H N   
7787 C CA  . ASP D 46  ? 1.12974 0.68327 1.53212 0.03054  -0.09826 0.04663  49  ASP H CA  
7788 C C   . ASP D 46  ? 1.07887 0.68798 1.52887 0.01267  -0.07083 -0.00948 49  ASP H C   
7789 O O   . ASP D 46  ? 1.11320 0.69438 1.58672 0.01888  -0.06191 -0.02801 49  ASP H O   
7790 C CB  . ASP D 46  ? 1.12507 0.73493 1.56671 0.07870  -0.13265 0.06246  49  ASP H CB  
7791 C CG  . ASP D 46  ? 1.25632 0.81141 1.66428 0.10160  -0.16522 0.11201  49  ASP H CG  
7792 O OD1 . ASP D 46  ? 1.34667 0.81623 1.68893 0.08243  -0.16363 0.13691  49  ASP H OD1 
7793 O OD2 . ASP D 46  ? 1.24933 0.84518 1.69564 0.13890  -0.19194 0.12386  49  ASP H OD2 
7794 N N   . TYR D 47  ? 1.06156 0.74787 1.52648 -0.00699 -0.05998 -0.03931 50  TYR H N   
7795 C CA  . TYR D 47  ? 1.04627 0.78930 1.55812 -0.02141 -0.03954 -0.09810 50  TYR H CA  
7796 C C   . TYR D 47  ? 1.18605 0.87356 1.68648 -0.07211 -0.00096 -0.12326 50  TYR H C   
7797 O O   . TYR D 47  ? 1.11354 0.78614 1.64347 -0.08284 0.01712  -0.15876 50  TYR H O   
7798 C CB  . TYR D 47  ? 0.92456 0.77508 1.45920 -0.01483 -0.04903 -0.12426 50  TYR H CB  
7799 C CG  . TYR D 47  ? 0.90214 0.81657 1.48434 -0.02371 -0.03585 -0.18944 50  TYR H CG  
7800 C CD1 . TYR D 47  ? 0.87562 0.83174 1.49048 0.01077  -0.04888 -0.21387 50  TYR H CD1 
7801 C CD2 . TYR D 47  ? 0.86672 0.79983 1.46179 -0.06575 -0.01052 -0.22969 50  TYR H CD2 
7802 C CE1 . TYR D 47  ? 0.82513 0.83613 1.47822 0.00678  -0.04236 -0.27566 50  TYR H CE1 
7803 C CE2 . TYR D 47  ? 0.79875 0.79522 1.44432 -0.07141 -0.00359 -0.29486 50  TYR H CE2 
7804 C CZ  . TYR D 47  ? 0.77624 0.80991 1.44772 -0.03342 -0.02232 -0.31721 50  TYR H CZ  
7805 O OH  . TYR D 47  ? 0.71596 0.80932 1.43241 -0.03519 -0.02067 -0.38422 50  TYR H OH  
7806 N N   . ASN D 48  ? 1.15356 0.80736 1.61018 -0.10551 0.01488  -0.10687 51  ASN H N   
7807 C CA  . ASN D 48  ? 1.19845 0.79983 1.64304 -0.15976 0.05953  -0.13295 51  ASN H CA  
7808 C C   . ASN D 48  ? 1.34656 0.81708 1.74815 -0.17072 0.07623  -0.10992 51  ASN H C   
7809 O O   . ASN D 48  ? 1.28339 0.70530 1.68471 -0.21452 0.11734  -0.13954 51  ASN H O   
7810 C CB  . ASN D 48  ? 1.20983 0.80454 1.61179 -0.19152 0.07536  -0.11947 51  ASN H CB  
7811 C CG  . ASN D 48  ? 1.21450 0.93430 1.65801 -0.18447 0.06258  -0.14881 51  ASN H CG  
7812 O OD1 . ASN D 48  ? 1.20605 1.01322 1.71391 -0.17586 0.05848  -0.19927 51  ASN H OD1 
7813 N ND2 . ASN D 48  ? 1.09127 0.81515 1.49270 -0.18558 0.05402  -0.11808 51  ASN H ND2 
7814 N N   . ASN D 49  ? 1.39948 0.81080 1.76639 -0.13161 0.04540  -0.06066 52  ASN H N   
7815 C CA  . ASN D 49  ? 1.43536 0.71546 1.75415 -0.13250 0.05357  -0.03592 52  ASN H CA  
7816 C C   . ASN D 49  ? 1.36945 0.65906 1.73475 -0.09360 0.03433  -0.04616 52  ASN H C   
7817 O O   . ASN D 49  ? 1.36153 0.55928 1.69252 -0.07018 0.02056  -0.01477 52  ASN H O   
7818 C CB  . ASN D 49  ? 1.49079 0.67917 1.72581 -0.11613 0.03116  0.02677  52  ASN H CB  
7819 C CG  . ASN D 49  ? 1.48315 0.64827 1.66056 -0.15488 0.05314  0.03867  52  ASN H CG  
7820 O OD1 . ASN D 49  ? 1.45715 0.64461 1.60773 -0.13694 0.02577  0.07062  52  ASN H OD1 
7821 N ND2 . ASN D 49  ? 1.55100 0.67155 1.71137 -0.20993 0.10523  0.01033  52  ASN H ND2 
7822 N N   . ARG D 50  ? 1.27703 0.67388 1.71680 -0.08436 0.03257  -0.09178 53  ARG H N   
7823 C CA  . ARG D 50  ? 1.35772 0.76897 1.84216 -0.05015 0.01980  -0.10840 53  ARG H CA  
7824 C C   . ARG D 50  ? 1.41928 0.77082 1.91185 -0.08257 0.05473  -0.14573 53  ARG H C   
7825 O O   . ARG D 50  ? 1.44792 0.82426 1.95873 -0.12709 0.08627  -0.18787 53  ARG H O   
7826 C CB  . ARG D 50  ? 1.19810 0.74039 1.74429 -0.02423 0.00268  -0.14025 53  ARG H CB  
7827 C CG  . ARG D 50  ? 1.19948 0.76087 1.78422 0.01858  -0.01329 -0.15025 53  ARG H CG  
7828 C CD  . ARG D 50  ? 0.98212 0.65898 1.60623 0.04634  -0.03015 -0.17268 53  ARG H CD  
7829 N NE  . ARG D 50  ? 0.93439 0.62770 1.59135 0.08442  -0.03869 -0.18718 53  ARG H NE  
7830 C CZ  . ARG D 50  ? 1.02422 0.75376 1.71308 0.08597  -0.02910 -0.23835 53  ARG H CZ  
7831 N NH1 . ARG D 50  ? 1.05265 0.81352 1.75420 0.05247  -0.01343 -0.28424 53  ARG H NH1 
7832 N NH2 . ARG D 50  ? 1.12847 0.86358 1.83881 0.12270  -0.03567 -0.24655 53  ARG H NH2 
7833 N N   . ASP D 51  ? 1.41200 0.68643 1.89518 -0.06029 0.04922  -0.13331 54  ASP H N   
7834 C CA  . ASP D 51  ? 1.46572 0.66782 1.94987 -0.08977 0.08207  -0.16528 54  ASP H CA  
7835 C C   . ASP D 51  ? 1.42201 0.72237 1.98355 -0.08598 0.08560  -0.22670 54  ASP H C   
7836 O O   . ASP D 51  ? 1.42772 0.73018 2.01721 -0.05284 0.07326  -0.23824 54  ASP H O   
7837 C CB  . ASP D 51  ? 1.51861 0.60178 1.96216 -0.06220 0.07135  -0.13121 54  ASP H CB  
7838 C CG  . ASP D 51  ? 1.72582 0.69456 2.13874 -0.10228 0.11086  -0.15043 54  ASP H CG  
7839 O OD1 . ASP D 51  ? 1.73119 0.73728 2.18401 -0.14373 0.14373  -0.20378 54  ASP H OD1 
7840 O OD2 . ASP D 51  ? 1.74851 0.58919 2.09552 -0.09128 0.10766  -0.11389 54  ASP H OD2 
7841 N N   . THR D 52  ? 1.32878 0.71022 1.92368 -0.11938 0.10202  -0.26943 55  THR H N   
7842 C CA  . THR D 52  ? 1.29743 0.77930 1.96084 -0.11187 0.09843  -0.33085 55  THR H CA  
7843 C C   . THR D 52  ? 1.42401 0.85522 2.11042 -0.12900 0.12102  -0.37247 55  THR H C   
7844 O O   . THR D 52  ? 1.40681 0.89135 2.13658 -0.10272 0.10802  -0.40974 55  THR H O   
7845 C CB  . THR D 52  ? 1.22570 0.79980 1.91994 -0.14330 0.10847  -0.37115 55  THR H CB  
7846 O OG1 . THR D 52  ? 1.22825 0.74097 1.90354 -0.20342 0.14962  -0.37936 55  THR H OG1 
7847 C CG2 . THR D 52  ? 1.14941 0.78856 1.82713 -0.11737 0.08059  -0.33649 55  THR H CG2 
7848 N N   . SER D 53  ? 1.48747 0.81048 2.13996 -0.17316 0.15620  -0.36773 56  SER H N   
7849 C CA  . SER D 53  ? 1.52379 0.78766 2.18990 -0.18973 0.17842  -0.40254 56  SER H CA  
7850 C C   . SER D 53  ? 1.61745 0.83102 2.27433 -0.13723 0.15386  -0.37802 56  SER H C   
7851 O O   . SER D 53  ? 1.60235 0.83652 2.28939 -0.12416 0.15207  -0.41350 56  SER H O   
7852 C CB  . SER D 53  ? 1.64721 0.81054 2.24818 -0.24172 0.21838  -0.38523 56  SER H CB  
7853 O OG  . SER D 53  ? 1.64835 0.70522 2.16883 -0.23154 0.21280  -0.31782 56  SER H OG  
7854 N N   . LEU D 54  ? 1.72354 0.88432 2.33022 -0.10343 0.13143  -0.31357 57  LEU H N   
7855 C CA  . LEU D 54  ? 1.71119 0.84041 2.31671 -0.04843 0.10488  -0.29037 57  LEU H CA  
7856 C C   . LEU D 54  ? 1.62079 0.87250 2.28270 -0.00327 0.07711  -0.31043 57  LEU H C   
7857 O O   . LEU D 54  ? 1.63491 0.88145 2.31828 0.03245  0.06718  -0.32090 57  LEU H O   
7858 C CB  . LEU D 54  ? 1.72494 0.77482 2.26934 -0.02251 0.08399  -0.22143 57  LEU H CB  
7859 C CG  . LEU D 54  ? 1.70066 0.72069 2.24472 0.03700  0.05350  -0.19437 57  LEU H CG  
7860 C CD1 . LEU D 54  ? 1.82118 0.77448 2.34722 0.03459  0.06853  -0.21465 57  LEU H CD1 
7861 C CD2 . LEU D 54  ? 1.65597 0.60831 2.13445 0.06009  0.02851  -0.13062 57  LEU H CD2 
7862 N N   . VAL D 55  ? 1.49944 0.85512 2.18003 -0.00360 0.06622  -0.31621 58  VAL H N   
7863 C CA  . VAL D 55  ? 1.40279 0.86461 2.12358 0.03753  0.04335  -0.33578 58  VAL H CA  
7864 C C   . VAL D 55  ? 1.42432 0.91829 2.18556 0.03449  0.05329  -0.40076 58  VAL H C   
7865 O O   . VAL D 55  ? 1.41987 0.93535 2.19913 0.07502  0.04105  -0.41273 58  VAL H O   
7866 C CB  . VAL D 55  ? 1.28372 0.83882 2.00695 0.03465  0.03119  -0.33122 58  VAL H CB  
7867 C CG1 . VAL D 55  ? 1.20784 0.85959 1.95974 0.07580  0.01099  -0.35369 58  VAL H CG1 
7868 C CG2 . VAL D 55  ? 1.20862 0.73203 1.89183 0.04237  0.01765  -0.26738 58  VAL H CG2 
7869 N N   . ARG D 56  ? 1.43596 0.93282 2.21327 -0.01390 0.07661  -0.44643 59  ARG H N   
7870 C CA  . ARG D 56  ? 1.34744 0.87880 2.16692 -0.01738 0.08224  -0.51415 59  ARG H CA  
7871 C C   . ARG D 56  ? 1.46950 0.92051 2.27523 -0.00996 0.09205  -0.51122 59  ARG H C   
7872 O O   . ARG D 56  ? 1.49447 0.98025 2.31510 0.01735  0.08234  -0.53893 59  ARG H O   
7873 C CB  . ARG D 56  ? 1.26094 0.83341 2.10536 -0.07148 0.10284  -0.56314 59  ARG H CB  
7874 C CG  . ARG D 56  ? 1.25549 0.93643 2.12432 -0.06707 0.08542  -0.58630 59  ARG H CG  
7875 C CD  . ARG D 56  ? 1.21063 0.92815 2.09883 -0.12269 0.10836  -0.61673 59  ARG H CD  
7876 N NE  . ARG D 56  ? 1.31509 0.98201 2.17340 -0.15344 0.12558  -0.57477 59  ARG H NE  
7877 C CZ  . ARG D 56  ? 1.28523 1.00406 2.15459 -0.18807 0.13801  -0.58892 59  ARG H CZ  
7878 N NH1 . ARG D 56  ? 1.22685 1.05398 2.14226 -0.19326 0.13278  -0.64394 59  ARG H NH1 
7879 N NH2 . ARG D 56  ? 1.33323 0.99646 2.16134 -0.21346 0.15462  -0.54298 59  ARG H NH2 
7880 N N   . GLN D 57  ? 1.52967 0.87158 2.29523 -0.03243 0.11017  -0.47487 60  GLN H N   
7881 C CA  . GLN D 57  ? 1.55003 0.81320 2.29309 -0.02253 0.11696  -0.47002 60  GLN H CA  
7882 C C   . GLN D 57  ? 1.57101 0.83626 2.31200 0.04013  0.09046  -0.44115 60  GLN H C   
7883 O O   . GLN D 57  ? 1.60475 0.86994 2.35251 0.06211  0.08817  -0.46099 60  GLN H O   
7884 C CB  . GLN D 57  ? 1.61966 0.75732 2.30312 -0.05680 0.13982  -0.43485 60  GLN H CB  
7885 C CG  . GLN D 57  ? 1.75684 0.80955 2.41297 -0.05212 0.14854  -0.43819 60  GLN H CG  
7886 C CD  . GLN D 57  ? 1.80822 0.72777 2.39011 -0.08510 0.17014  -0.40480 60  GLN H CD  
7887 O OE1 . GLN D 57  ? 1.86112 0.69638 2.38766 -0.05777 0.15543  -0.35303 60  GLN H OE1 
7888 N NE2 . GLN D 57  ? 1.86659 0.76815 2.44331 -0.14198 0.20338  -0.43487 60  GLN H NE2 
7889 N N   . ARG D 58  ? 1.57704 0.84947 2.30902 0.06871  0.07100  -0.39456 61  ARG H N   
7890 C CA  . ARG D 58  ? 1.50222 0.79797 2.23810 0.12605  0.04793  -0.36900 61  ARG H CA  
7891 C C   . ARG D 58  ? 1.42619 0.82527 2.19604 0.15063  0.04026  -0.40756 61  ARG H C   
7892 O O   . ARG D 58  ? 1.43211 0.84332 2.20103 0.18705  0.03376  -0.40509 61  ARG H O   
7893 C CB  . ARG D 58  ? 1.42678 0.72536 2.14976 0.14835  0.02749  -0.31380 61  ARG H CB  
7894 C CG  . ARG D 58  ? 1.46955 0.65860 2.14026 0.14765  0.02389  -0.26463 61  ARG H CG  
7895 C CD  . ARG D 58  ? 1.45505 0.65812 2.11199 0.16821  -0.00061 -0.21352 61  ARG H CD  
7896 N NE  . ARG D 58  ? 1.59564 0.70318 2.19478 0.18219  -0.01300 -0.16766 61  ARG H NE  
7897 C CZ  . ARG D 58  ? 1.62399 0.72261 2.19398 0.19743  -0.03602 -0.12157 61  ARG H CZ  
7898 N NH1 . ARG D 58  ? 1.40644 0.58268 2.00178 0.19812  -0.04776 -0.11147 61  ARG H NH1 
7899 N NH2 . ARG D 58  ? 1.61813 0.62713 2.12698 0.21415  -0.04883 -0.08661 61  ARG H NH2 
7900 N N   . ILE D 59  ? 1.36521 0.83713 2.15666 0.13118  0.04113  -0.44344 62  ILE H N   
7901 C CA  . ILE D 59  ? 1.31155 0.87273 2.11672 0.15334  0.03192  -0.48141 62  ILE H CA  
7902 C C   . ILE D 59  ? 1.41452 0.95917 2.22265 0.14498  0.04213  -0.52417 62  ILE H C   
7903 O O   . ILE D 59  ? 1.46451 1.03375 2.26459 0.17723  0.03574  -0.53376 62  ILE H O   
7904 C CB  . ILE D 59  ? 1.27739 0.91862 2.09701 0.13715  0.02518  -0.50901 62  ILE H CB  
7905 C CG1 . ILE D 59  ? 1.23060 0.90653 2.04263 0.16097  0.01000  -0.46731 62  ILE H CG1 
7906 C CG2 . ILE D 59  ? 1.17227 0.88862 1.99432 0.14903  0.01601  -0.55811 62  ILE H CG2 
7907 C CD1 . ILE D 59  ? 1.05687 0.80564 1.87269 0.14389  0.00254  -0.48620 62  ILE H CD1 
7908 N N   . ASP D 60  ? 1.43272 0.93358 2.24799 0.09906  0.06040  -0.54913 63  ASP H N   
7909 C CA  . ASP D 60  ? 1.50309 0.98239 2.32194 0.08837  0.07060  -0.58794 63  ASP H CA  
7910 C C   . ASP D 60  ? 1.51531 0.91470 2.30971 0.11464  0.07366  -0.55998 63  ASP H C   
7911 O O   . ASP D 60  ? 1.53021 0.92816 2.32358 0.12789  0.07431  -0.58660 63  ASP H O   
7912 C CB  . ASP D 60  ? 1.53865 0.98973 2.36905 0.02891  0.09369  -0.61681 63  ASP H CB  
7913 C CG  . ASP D 60  ? 1.53733 1.07580 2.39679 0.00256  0.09105  -0.64714 63  ASP H CG  
7914 O OD1 . ASP D 60  ? 1.45262 1.08005 2.32344 0.03226  0.06768  -0.66461 63  ASP H OD1 
7915 O OD2 . ASP D 60  ? 1.53066 1.04821 2.39547 -0.04697 0.11294  -0.65209 63  ASP H OD2 
7916 N N   . ASP D 61  ? 1.58296 0.91604 2.35491 0.12421  0.07318  -0.50701 64  ASP H N   
7917 C CA  . ASP D 61  ? 1.59325 0.85690 2.34116 0.15450  0.07153  -0.48014 64  ASP H CA  
7918 C C   . ASP D 61  ? 1.56701 0.89238 2.32155 0.20591  0.05674  -0.47391 64  ASP H C   
7919 O O   . ASP D 61  ? 1.58720 0.88022 2.33052 0.23041  0.05832  -0.47369 64  ASP H O   
7920 C CB  . ASP D 61  ? 1.60329 0.78375 2.31851 0.15523  0.06879  -0.42445 64  ASP H CB  
7921 C CG  . ASP D 61  ? 1.68283 0.77320 2.36757 0.10399  0.08972  -0.42463 64  ASP H CG  
7922 O OD1 . ASP D 61  ? 1.73585 0.82929 2.43247 0.06707  0.10868  -0.46974 64  ASP H OD1 
7923 O OD2 . ASP D 61  ? 1.68716 0.70428 2.33072 0.09987  0.08737  -0.37912 64  ASP H OD2 
7924 N N   . MET D 62  ? 1.51392 0.92414 2.28057 0.22111  0.04496  -0.46796 65  MET H N   
7925 C CA  . MET D 62  ? 1.50428 0.97143 2.26595 0.26328  0.03730  -0.46071 65  MET H CA  
7926 C C   . MET D 62  ? 1.44843 0.97498 2.20696 0.26624  0.03779  -0.50765 65  MET H C   
7927 O O   . MET D 62  ? 1.51490 1.06739 2.25587 0.29787  0.03801  -0.50665 65  MET H O   
7928 C CB  . MET D 62  ? 1.40043 0.91989 2.16319 0.27957  0.02559  -0.42255 65  MET H CB  
7929 C CG  . MET D 62  ? 1.43035 1.02147 2.19835 0.26506  0.01961  -0.44213 65  MET H CG  
7930 S SD  . MET D 62  ? 1.56241 1.21037 2.32556 0.28244  0.00702  -0.39653 65  MET H SD  
7931 C CE  . MET D 62  ? 1.27720 0.86288 2.05219 0.25853  0.00240  -0.36106 65  MET H CE  
7932 N N   . LEU D 63  ? 1.13543 0.97176 2.17129 0.09162  0.02469  -0.49684 66  LEU H N   
7933 C CA  . LEU D 63  ? 1.07538 0.92315 2.07658 0.07170  0.04646  -0.51230 66  LEU H CA  
7934 C C   . LEU D 63  ? 1.10403 0.90877 2.09255 0.06153  0.04069  -0.52039 66  LEU H C   
7935 O O   . LEU D 63  ? 1.18950 0.95924 2.20912 0.07516  0.03299  -0.53612 66  LEU H O   
7936 C CB  . LEU D 63  ? 1.08514 0.96061 2.03673 0.05349  0.05196  -0.48649 66  LEU H CB  
7937 C CG  . LEU D 63  ? 1.06948 0.98471 2.02521 0.05953  0.06093  -0.48001 66  LEU H CG  
7938 C CD1 . LEU D 63  ? 0.84366 0.77945 1.74343 0.04295  0.06758  -0.45450 66  LEU H CD1 
7939 C CD2 . LEU D 63  ? 1.06905 1.01246 2.05302 0.06666  0.08608  -0.51491 66  LEU H CD2 
7940 N N   . GLU D 71  ? 1.02062 0.94989 1.80111 -0.00646 0.07505  -0.42985 74  GLU H N   
7941 C CA  . GLU D 71  ? 1.00935 0.95601 1.76266 -0.00420 0.07063  -0.39670 74  GLU H CA  
7942 C C   . GLU D 71  ? 1.10472 1.08652 1.80423 -0.01627 0.09330  -0.39137 74  GLU H C   
7943 O O   . GLU D 71  ? 1.08183 1.08205 1.77802 -0.01989 0.11659  -0.41866 74  GLU H O   
7944 C CB  . GLU D 71  ? 1.03396 0.95548 1.77720 -0.00576 0.04246  -0.36104 74  GLU H CB  
7945 C CG  . GLU D 71  ? 1.16974 1.09766 1.90345 0.00536  0.03054  -0.33018 74  GLU H CG  
7946 C CD  . GLU D 71  ? 1.12611 1.02937 1.85046 0.00586  0.00327  -0.29496 74  GLU H CD  
7947 O OE1 . GLU D 71  ? 1.08537 0.97689 1.79161 -0.00873 -0.00193 -0.28629 74  GLU H OE1 
7948 O OE2 . GLU D 71  ? 1.09179 0.98852 1.82694 0.02050  -0.01293 -0.27592 74  GLU H OE2 
7949 N N   . GLY D 72  ? 1.10370 1.09526 1.75934 -0.02036 0.08719  -0.35581 75  GLY H N   
7950 C CA  . GLY D 72  ? 0.95483 0.97888 1.55504 -0.02870 0.10769  -0.34627 75  GLY H CA  
7951 C C   . GLY D 72  ? 0.95227 0.97969 1.51158 -0.04363 0.09861  -0.32288 75  GLY H C   
7952 O O   . GLY D 72  ? 1.00329 1.00580 1.57534 -0.04800 0.07504  -0.30855 75  GLY H O   
7953 N N   . GLU D 73  ? 0.89642 0.95684 1.40606 -0.05122 0.11844  -0.31851 76  GLU H N   
7954 C CA  . GLU D 73  ? 0.99794 1.07135 1.46642 -0.06581 0.11166  -0.29566 76  GLU H CA  
7955 C C   . GLU D 73  ? 1.04629 1.11360 1.49184 -0.06124 0.09208  -0.25163 76  GLU H C   
7956 O O   . GLU D 73  ? 1.05782 1.10881 1.50934 -0.06918 0.07013  -0.23345 76  GLU H O   
7957 C CB  . GLU D 73  ? 0.97408 1.08927 1.39287 -0.07111 0.13844  -0.30013 76  GLU H CB  
7958 C CG  . GLU D 73  ? 0.99789 1.13378 1.38263 -0.08899 0.13400  -0.28807 76  GLU H CG  
7959 C CD  . GLU D 73  ? 0.99021 1.11261 1.40653 -0.10444 0.12865  -0.31950 76  GLU H CD  
7960 O OE1 . GLU D 73  ? 1.01614 1.13027 1.46263 -0.09982 0.14113  -0.35637 76  GLU H OE1 
7961 O OE2 . GLU D 73  ? 1.04417 1.16347 1.45458 -0.12139 0.11221  -0.30731 76  GLU H OE2 
7962 N N   . LEU D 74  ? 1.05615 1.13490 1.47379 -0.04831 0.10030  -0.23387 77  LEU H N   
7963 C CA  . LEU D 74  ? 0.98346 1.05564 1.37652 -0.04021 0.08291  -0.19326 77  LEU H CA  
7964 C C   . LEU D 74  ? 1.02015 1.05998 1.45847 -0.02673 0.06412  -0.19337 77  LEU H C   
7965 O O   . LEU D 74  ? 0.98940 1.02416 1.45843 -0.01864 0.07324  -0.21800 77  LEU H O   
7966 C CB  . LEU D 74  ? 1.01038 1.10817 1.34378 -0.03209 0.10114  -0.17335 77  LEU H CB  
7967 C CG  . LEU D 74  ? 1.04237 1.17769 1.32448 -0.04167 0.12009  -0.16877 77  LEU H CG  
7968 C CD1 . LEU D 74  ? 1.10933 1.26402 1.32903 -0.02955 0.13629  -0.14403 77  LEU H CD1 
7969 C CD2 . LEU D 74  ? 1.00706 1.14926 1.28144 -0.05592 0.10203  -0.14943 77  LEU H CD2 
7970 N N   . ASP D 75  ? 0.98665 1.00737 1.42945 -0.02403 0.03802  -0.16526 78  ASP H N   
7971 C CA  . ASP D 75  ? 0.98030 0.97243 1.46317 -0.00937 0.01773  -0.16205 78  ASP H CA  
7972 C C   . ASP D 75  ? 1.00129 0.99950 1.45841 0.00550  0.02019  -0.14601 78  ASP H C   
7973 O O   . ASP D 75  ? 1.00640 1.01683 1.40996 0.00800  0.02068  -0.11472 78  ASP H O   
7974 C CB  . ASP D 75  ? 1.07530 1.04509 1.56678 -0.01017 -0.00979 -0.13485 78  ASP H CB  
7975 C CG  . ASP D 75  ? 1.17981 1.11867 1.72011 0.00550  -0.03104 -0.13667 78  ASP H CG  
7976 O OD1 . ASP D 75  ? 1.09137 1.01484 1.68143 0.00680  -0.03034 -0.16836 78  ASP H OD1 
7977 O OD2 . ASP D 75  ? 1.16757 1.09880 1.69505 0.01822  -0.04846 -0.10609 78  ASP H OD2 
7978 N N   . LEU D 76  ? 0.95393 0.94405 1.44847 0.01530  0.02195  -0.16784 79  LEU H N   
7979 C CA  . LEU D 76  ? 0.98036 0.97370 1.45386 0.02689  0.02469  -0.15744 79  LEU H CA  
7980 C C   . LEU D 76  ? 0.86246 0.83418 1.36770 0.04161  -0.00296 -0.14648 79  LEU H C   
7981 O O   . LEU D 76  ? 0.84555 0.81006 1.32006 0.04986  -0.01978 -0.11281 79  LEU H O   
7982 C CB  . LEU D 76  ? 0.90340 0.91019 1.39008 0.02499  0.05077  -0.18994 79  LEU H CB  
7983 C CG  . LEU D 76  ? 0.87051 0.90079 1.32447 0.01348  0.08105  -0.20283 79  LEU H CG  
7984 C CD1 . LEU D 76  ? 0.86866 0.90961 1.34146 0.01346  0.10593  -0.23379 79  LEU H CD1 
7985 C CD2 . LEU D 76  ? 0.94727 0.99070 1.32716 0.01338  0.08888  -0.17049 79  LEU H CD2 
7986 N N   . VAL D 77  ? 0.88929 0.85291 1.45541 0.04650  -0.00775 -0.17443 80  VAL H N   
7987 C CA  . VAL D 77  ? 0.91856 0.86624 1.52135 0.06211  -0.03317 -0.16906 80  VAL H CA  
7988 C C   . VAL D 77  ? 0.93072 0.88140 1.49723 0.07103  -0.03779 -0.14850 80  VAL H C   
7989 O O   . VAL D 77  ? 0.85742 0.79519 1.42339 0.08430  -0.06251 -0.12610 80  VAL H O   
7990 C CB  . VAL D 77  ? 0.95991 0.88535 1.57603 0.06698  -0.05878 -0.14858 80  VAL H CB  
7991 C CG1 . VAL D 77  ? 0.90118 0.81108 1.56973 0.08459  -0.08221 -0.15315 80  VAL H CG1 
7992 C CG2 . VAL D 77  ? 0.96966 0.89011 1.59960 0.05291  -0.05057 -0.16356 80  VAL H CG2 
7993 N N   . PHE D 78  ? 0.97861 0.94430 1.51159 0.06447  -0.01355 -0.15567 81  PHE H N   
7994 C CA  . PHE D 78  ? 0.85733 0.82163 1.35273 0.07146  -0.01465 -0.14014 81  PHE H CA  
7995 C C   . PHE D 78  ? 0.90005 0.86471 1.44124 0.07684  -0.02044 -0.16203 81  PHE H C   
7996 O O   . PHE D 78  ? 0.94919 0.91071 1.46348 0.08081  -0.02169 -0.15369 81  PHE H O   
7997 C CB  . PHE D 78  ? 0.84436 0.82085 1.28061 0.06271  0.01534  -0.13743 81  PHE H CB  
7998 C CG  . PHE D 78  ? 0.83867 0.82042 1.22064 0.05961  0.01941  -0.11047 81  PHE H CG  
7999 C CD1 . PHE D 78  ? 0.82529 0.79729 1.18708 0.06803  -0.00471 -0.07672 81  PHE H CD1 
8000 C CD2 . PHE D 78  ? 0.87580 0.87563 1.22786 0.04871  0.04759  -0.11861 81  PHE H CD2 
8001 C CE1 . PHE D 78  ? 0.85706 0.83923 1.17150 0.06413  -0.00081 -0.05132 81  PHE H CE1 
8002 C CE2 . PHE D 78  ? 0.92884 0.93963 1.23267 0.04557  0.05077  -0.09424 81  PHE H CE2 
8003 C CZ  . PHE D 78  ? 0.97496 0.97792 1.26097 0.05250  0.02653  -0.06049 81  PHE H CZ  
8004 N N   . GLY D 79  ? 0.92785 0.89671 1.53630 0.07723  -0.02418 -0.18973 82  GLY H N   
8005 C CA  . GLY D 79  ? 0.85241 0.82745 1.50965 0.08319  -0.03230 -0.20949 82  GLY H CA  
8006 C C   . GLY D 79  ? 0.89136 0.85439 1.55062 0.09905  -0.06460 -0.18813 82  GLY H C   
8007 O O   . GLY D 79  ? 1.03780 0.98564 1.67412 0.10778  -0.08338 -0.15966 82  GLY H O   
8008 N N   . GLY D 80  ? 0.75100 0.72298 1.43845 0.10253  -0.07091 -0.20223 83  GLY H N   
8009 C CA  . GLY D 80  ? 0.74869 0.71287 1.43640 0.11779  -0.10100 -0.18516 83  GLY H CA  
8010 C C   . GLY D 80  ? 0.88022 0.84747 1.53984 0.11262  -0.09585 -0.18706 83  GLY H C   
8011 O O   . GLY D 80  ? 0.84121 0.80691 1.45571 0.09976  -0.07068 -0.18703 83  GLY H O   
8012 N N   . SER D 81  ? 0.87206 0.84331 1.55873 0.12280  -0.11966 -0.18981 84  SER H N   
8013 C CA  . SER D 81  ? 0.86194 0.83470 1.52836 0.11669  -0.11823 -0.19494 84  SER H CA  
8014 C C   . SER D 81  ? 0.95370 0.90299 1.55412 0.12822  -0.13601 -0.16120 84  SER H C   
8015 O O   . SER D 81  ? 0.98085 0.92095 1.57749 0.14594  -0.16086 -0.13829 84  SER H O   
8016 C CB  . SER D 81  ? 0.88238 0.87781 1.61692 0.11968  -0.13429 -0.21986 84  SER H CB  
8017 O OG  . SER D 81  ? 0.83524 0.85494 1.62962 0.11019  -0.11613 -0.25109 84  SER H OG  
8018 N N   . VAL D 82  ? 0.95039 0.88837 1.49702 0.11907  -0.12220 -0.15767 85  VAL H N   
8019 C CA  . VAL D 82  ? 0.93544 0.84951 1.41349 0.13052  -0.13645 -0.12778 85  VAL H CA  
8020 C C   . VAL D 82  ? 1.03893 0.94765 1.50512 0.12294  -0.13747 -0.14132 85  VAL H C   
8021 O O   . VAL D 82  ? 1.06497 0.97939 1.53873 0.10344  -0.11203 -0.16452 85  VAL H O   
8022 C CB  . VAL D 82  ? 0.89777 0.79561 1.30041 0.12881  -0.11511 -0.10260 85  VAL H CB  
8023 C CG1 . VAL D 82  ? 0.90887 0.78162 1.23450 0.13794  -0.12138 -0.07775 85  VAL H CG1 
8024 C CG2 . VAL D 82  ? 0.98565 0.88592 1.39179 0.13834  -0.12291 -0.08200 85  VAL H CG2 
8025 N N   . ALA D 83  ? 0.99813 0.89510 1.44450 0.13803  -0.16667 -0.12672 86  ALA H N   
8026 C CA  . ALA D 83  ? 1.04307 0.93002 1.46996 0.13135  -0.17161 -0.13743 86  ALA H CA  
8027 C C   . ALA D 83  ? 1.04043 0.95430 1.53894 0.11259  -0.16556 -0.17657 86  ALA H C   
8028 O O   . ALA D 83  ? 1.13058 1.03763 1.61449 0.09476  -0.15156 -0.19244 86  ALA H O   
8029 C CB  . ALA D 83  ? 0.95672 0.81295 1.29801 0.12348  -0.14672 -0.12449 86  ALA H CB  
8030 N N   . LYS D 84  ? 0.96030 0.90463 1.53606 0.11673  -0.17527 -0.19170 87  LYS H N   
8031 C CA  . LYS D 84  ? 1.07744 1.05552 1.73021 0.10275  -0.17169 -0.22764 87  LYS H CA  
8032 C C   . LYS D 84  ? 1.04565 1.02895 1.70084 0.07748  -0.13161 -0.24801 87  LYS H C   
8033 O O   . LYS D 84  ? 1.08124 1.08672 1.78071 0.06046  -0.12329 -0.27600 87  LYS H O   
8034 C CB  . LYS D 84  ? 1.09754 1.08353 1.76472 0.10112  -0.19556 -0.23960 87  LYS H CB  
8035 C CG  . LYS D 84  ? 1.15028 1.12699 1.79999 0.12734  -0.23458 -0.21717 87  LYS H CG  
8036 C CD  . LYS D 84  ? 1.11336 1.10768 1.81222 0.14946  -0.25285 -0.20970 87  LYS H CD  
8037 C CE  . LYS D 84  ? 1.11940 1.09459 1.77992 0.17712  -0.28404 -0.17736 87  LYS H CE  
8038 N NZ  . LYS D 84  ? 1.09257 1.03065 1.66795 0.18006  -0.27202 -0.14580 87  LYS H NZ  
8039 N N   . ARG D 85  ? 0.95314 0.91869 1.56120 0.07501  -0.10635 -0.23377 88  ARG H N   
8040 C CA  . ARG D 85  ? 0.91871 0.89065 1.52821 0.05485  -0.06712 -0.25099 88  ARG H CA  
8041 C C   . ARG D 85  ? 0.98716 0.98593 1.65791 0.05692  -0.05937 -0.26540 88  ARG H C   
8042 O O   . ARG D 85  ? 0.91043 0.90233 1.56961 0.06961  -0.06437 -0.24848 88  ARG H O   
8043 C CB  . ARG D 85  ? 0.89202 0.83252 1.41390 0.05282  -0.04355 -0.22815 88  ARG H CB  
8044 C CG  . ARG D 85  ? 0.92453 0.87086 1.44050 0.03541  -0.00189 -0.24252 88  ARG H CG  
8045 C CD  . ARG D 85  ? 0.92022 0.83947 1.34878 0.03868  0.01873  -0.21657 88  ARG H CD  
8046 N NE  . ARG D 85  ? 0.92169 0.85306 1.35039 0.02885  0.05411  -0.22671 88  ARG H NE  
8047 C CZ  . ARG D 85  ? 0.83402 0.77895 1.27490 0.03517  0.05715  -0.22262 88  ARG H CZ  
8048 N NH1 . ARG D 85  ? 0.86728 0.81374 1.32259 0.05018  0.02842  -0.20778 88  ARG H NH1 
8049 N NH2 . ARG D 85  ? 0.84287 0.79942 1.28119 0.02589  0.08998  -0.23408 88  ARG H NH2 
8050 N N   . THR D 86  ? 0.96957 0.99848 1.70450 0.04417  -0.04688 -0.29661 89  THR H N   
8051 C CA  . THR D 86  ? 0.88133 0.93590 1.67693 0.04736  -0.03919 -0.31366 89  THR H CA  
8052 C C   . THR D 86  ? 0.84511 0.90670 1.63524 0.03013  0.00207  -0.32919 89  THR H C   
8053 O O   . THR D 86  ? 0.90836 1.00015 1.75842 0.02234  0.01563  -0.35641 89  THR H O   
8054 C CB  . THR D 86  ? 0.83111 0.92100 1.71062 0.05132  -0.05817 -0.33716 89  THR H CB  
8055 O OG1 . THR D 86  ? 0.78193 0.88977 1.68081 0.03124  -0.04491 -0.35835 89  THR H OG1 
8056 C CG2 . THR D 86  ? 0.79140 0.87606 1.67557 0.07120  -0.09933 -0.32129 89  THR H CG2 
8057 N N   . TYR D 87  ? 0.84835 0.88463 1.56645 0.02580  0.02269  -0.31153 90  TYR H N   
8058 C CA  . TYR D 87  ? 0.84937 0.89028 1.55184 0.01119  0.06292  -0.32334 90  TYR H CA  
8059 C C   . TYR D 87  ? 0.85089 0.88423 1.52139 0.01837  0.07407  -0.31046 90  TYR H C   
8060 O O   . TYR D 87  ? 0.88895 0.90268 1.51720 0.03015  0.05717  -0.28387 90  TYR H O   
8061 C CB  . TYR D 87  ? 0.87249 0.89134 1.51324 -0.00238 0.08301  -0.31625 90  TYR H CB  
8062 C CG  . TYR D 87  ? 0.94685 0.97477 1.62140 -0.01564 0.07770  -0.33385 90  TYR H CG  
8063 C CD1 . TYR D 87  ? 0.97642 0.99279 1.64536 -0.00989 0.04491  -0.32448 90  TYR H CD1 
8064 C CD2 . TYR D 87  ? 0.95444 1.00456 1.66738 -0.03427 0.10510  -0.35999 90  TYR H CD2 
8065 C CE1 . TYR D 87  ? 0.96075 0.98773 1.66139 -0.02385 0.03845  -0.34199 90  TYR H CE1 
8066 C CE2 . TYR D 87  ? 0.90642 0.96787 1.65291 -0.04919 0.09990  -0.37629 90  TYR H CE2 
8067 C CZ  . TYR D 87  ? 0.94547 0.99550 1.68583 -0.04466 0.06594  -0.36790 90  TYR H CZ  
8068 O OH  . TYR D 87  ? 1.10341 1.16678 1.87751 -0.06132 0.05934  -0.38547 90  TYR H OH  
8069 N N   . VAL D 88  ? 0.71604 0.76719 1.40756 0.01091  0.10260  -0.32974 91  VAL H N   
8070 C CA  . VAL D 88  ? 0.71539 0.76345 1.37737 0.01433  0.11727  -0.32245 91  VAL H CA  
8071 C C   . VAL D 88  ? 0.77220 0.82031 1.39008 0.00217  0.15758  -0.32649 91  VAL H C   
8072 O O   . VAL D 88  ? 0.86925 0.93766 1.52289 -0.00740 0.18158  -0.35158 91  VAL H O   
8073 C CB  . VAL D 88  ? 0.81143 0.87948 1.53737 0.01991  0.11314  -0.34258 91  VAL H CB  
8074 C CG1 . VAL D 88  ? 0.78108 0.83866 1.52484 0.03514  0.07617  -0.32826 91  VAL H CG1 
8075 C CG2 . VAL D 88  ? 0.80797 0.90436 1.60571 0.01430  0.12123  -0.37431 91  VAL H CG2 
8076 N N   . ASP D 89  ? 0.84814 0.87472 1.38731 0.00411  0.16588  -0.30076 92  ASP H N   
8077 C CA  . ASP D 89  ? 0.82027 0.84367 1.30795 -0.00417 0.20417  -0.30044 92  ASP H CA  
8078 C C   . ASP D 89  ? 0.87792 0.89675 1.30305 0.00255  0.21533  -0.28017 92  ASP H C   
8079 O O   . ASP D 89  ? 0.92077 0.93743 1.29585 -0.00107 0.24725  -0.27687 92  ASP H O   
8080 C CB  . ASP D 89  ? 0.84331 0.84294 1.28745 -0.01028 0.21042  -0.29047 92  ASP H CB  
8081 C CG  . ASP D 89  ? 0.94828 0.92147 1.34871 0.00076  0.18033  -0.26158 92  ASP H CG  
8082 O OD1 . ASP D 89  ? 0.93110 0.90140 1.30619 0.01293  0.16573  -0.24102 92  ASP H OD1 
8083 O OD2 . ASP D 89  ? 1.02923 0.98493 1.42031 -0.00314 0.17137  -0.25957 92  ASP H OD2 
8084 N N   . GLY D 90  ? 0.93628 0.91221 1.34492 -0.16168 0.38284  -0.19692 93  GLY H N   
8085 C CA  . GLY D 90  ? 0.92053 0.86990 1.31694 -0.17025 0.36053  -0.21097 93  GLY H CA  
8086 C C   . GLY D 90  ? 0.94987 0.87061 1.35671 -0.16515 0.35832  -0.22996 93  GLY H C   
8087 O O   . GLY D 90  ? 0.97136 0.88965 1.39406 -0.15434 0.37209  -0.23084 93  GLY H O   
8088 N N   . LEU D 91  ? 0.94951 0.84708 1.34844 -0.17332 0.33899  -0.24564 94  LEU H N   
8089 C CA  . LEU D 91  ? 0.98920 0.85654 1.39641 -0.17162 0.33542  -0.26515 94  LEU H CA  
8090 C C   . LEU D 91  ? 0.99770 0.86360 1.44702 -0.17991 0.33600  -0.25646 94  LEU H C   
8091 O O   . LEU D 91  ? 1.02344 0.86398 1.48039 -0.17695 0.33820  -0.26664 94  LEU H O   
8092 C CB  . LEU D 91  ? 1.03359 0.88015 1.42407 -0.18015 0.31423  -0.28521 94  LEU H CB  
8093 C CG  . LEU D 91  ? 1.06973 0.90987 1.41158 -0.17355 0.31156  -0.29804 94  LEU H CG  
8094 C CD1 . LEU D 91  ? 1.15145 0.97201 1.48137 -0.18254 0.28707  -0.31726 94  LEU H CD1 
8095 C CD2 . LEU D 91  ? 1.09116 0.92072 1.41651 -0.15784 0.33050  -0.31264 94  LEU H CD2 
8096 N N   . SER D 92  ? 0.95391 0.84564 1.42957 -0.19182 0.33375  -0.23815 95  SER H N   
8097 C CA  . SER D 92  ? 0.95085 0.84571 1.46296 -0.20304 0.33592  -0.22886 95  SER H CA  
8098 C C   . SER D 92  ? 0.95892 0.85800 1.47921 -0.19010 0.35307  -0.21476 95  SER H C   
8099 O O   . SER D 92  ? 0.94027 0.83789 1.48530 -0.19915 0.35426  -0.20518 95  SER H O   
8100 C CB  . SER D 92  ? 0.90375 0.82977 1.44407 -0.22024 0.32946  -0.21640 95  SER H CB  
8101 O OG  . SER D 92  ? 0.87458 0.83077 1.41261 -0.21276 0.33907  -0.19757 95  SER H OG  
8102 N N   . ASP D 93  ? 1.01267 0.91802 1.51320 -0.17054 0.36557  -0.21434 96  ASP H N   
8103 C CA  . ASP D 93  ? 1.02355 0.93557 1.53604 -0.15528 0.38053  -0.20457 96  ASP H CA  
8104 C C   . ASP D 93  ? 1.06115 0.94675 1.55846 -0.13603 0.38604  -0.22365 96  ASP H C   
8105 O O   . ASP D 93  ? 1.13023 1.02275 1.63818 -0.11945 0.39786  -0.22049 96  ASP H O   
8106 C CB  . ASP D 93  ? 0.98154 0.93401 1.49497 -0.14946 0.39393  -0.18872 96  ASP H CB  
8107 C CG  . ASP D 93  ? 0.93139 0.91184 1.46688 -0.16726 0.38955  -0.16999 96  ASP H CG  
8108 O OD1 . ASP D 93  ? 0.95080 0.92884 1.51280 -0.17985 0.38392  -0.16289 96  ASP H OD1 
8109 O OD2 . ASP D 93  ? 0.90683 0.91137 1.43305 -0.17016 0.39171  -0.16294 96  ASP H OD2 
8110 N N   . VAL D 94  ? 1.02851 0.88572 1.50490 -0.13737 0.37735  -0.24557 97  VAL H N   
8111 C CA  . VAL D 94  ? 1.02935 0.86225 1.49337 -0.12007 0.38254  -0.26770 97  VAL H CA  
8112 C C   . VAL D 94  ? 1.10121 0.89194 1.57645 -0.12517 0.37121  -0.27774 97  VAL H C   
8113 O O   . VAL D 94  ? 1.09013 0.87046 1.57154 -0.14490 0.35899  -0.27454 97  VAL H O   
8114 C CB  . VAL D 94  ? 0.99393 0.82912 1.41954 -0.11701 0.38385  -0.28794 97  VAL H CB  
8115 C CG1 . VAL D 94  ? 1.01005 0.88378 1.41929 -0.11646 0.39453  -0.27580 97  VAL H CG1 
8116 C CG2 . VAL D 94  ? 1.02422 0.84085 1.43570 -0.13329 0.36544  -0.29810 97  VAL H CG2 
8117 N N   . ASP D 95  ? 1.15724 0.92384 1.63717 -0.10807 0.37554  -0.29170 98  ASP H N   
8118 C CA  . ASP D 95  ? 1.14691 0.86800 1.63548 -0.11176 0.36512  -0.30202 98  ASP H CA  
8119 C C   . ASP D 95  ? 1.10349 0.80037 1.56994 -0.10891 0.36180  -0.33346 98  ASP H C   
8120 O O   . ASP D 95  ? 1.05934 0.72132 1.52749 -0.11995 0.35111  -0.34326 98  ASP H O   
8121 C CB  . ASP D 95  ? 1.12672 0.82961 1.64037 -0.09488 0.36758  -0.29651 98  ASP H CB  
8122 C CG  . ASP D 95  ? 1.08954 0.80729 1.62559 -0.10169 0.36620  -0.26497 98  ASP H CG  
8123 O OD1 . ASP D 95  ? 1.03814 0.74620 1.57757 -0.12511 0.35669  -0.25129 98  ASP H OD1 
8124 O OD2 . ASP D 95  ? 1.07258 0.81383 1.62363 -0.08498 0.37504  -0.25568 98  ASP H OD2 
8125 N N   . CYS D 96  ? 1.15652 0.87205 1.60099 -0.09660 0.37129  -0.35013 99  CYS H N   
8126 C CA  . CYS D 96  ? 1.14754 0.84458 1.56839 -0.09424 0.36898  -0.38146 99  CYS H CA  
8127 C C   . CYS D 96  ? 1.15127 0.88113 1.54107 -0.08806 0.37995  -0.39130 99  CYS H C   
8128 O O   . CYS D 96  ? 1.18400 0.94536 1.57608 -0.08047 0.39287  -0.37889 99  CYS H O   
8129 C CB  . CYS D 96  ? 1.21447 0.87625 1.65177 -0.07903 0.37081  -0.40226 99  CYS H CB  
8130 S SG  . CYS D 96  ? 1.35367 1.00760 1.76378 -0.06969 0.37606  -0.44531 99  CYS H SG  
8131 N N   . LEU D 97  ? 1.16535 0.88739 1.52430 -0.09327 0.37447  -0.41405 100 LEU H N   
8132 C CA  . LEU D 97  ? 1.16091 0.90815 1.48148 -0.09108 0.38334  -0.42671 100 LEU H CA  
8133 C C   . LEU D 97  ? 1.33469 1.07040 1.65105 -0.07672 0.39432  -0.46164 100 LEU H C   
8134 O O   . LEU D 97  ? 1.27345 0.98176 1.58358 -0.07893 0.38569  -0.48483 100 LEU H O   
8135 C CB  . LEU D 97  ? 1.14389 0.89220 1.43018 -0.10823 0.36678  -0.42717 100 LEU H CB  
8136 C CG  . LEU D 97  ? 1.27732 1.05269 1.55390 -0.11996 0.36096  -0.39778 100 LEU H CG  
8137 C CD1 . LEU D 97  ? 1.16340 0.94275 1.48164 -0.12339 0.35907  -0.37080 100 LEU H CD1 
8138 C CD2 . LEU D 97  ? 1.28973 1.05939 1.53840 -0.13500 0.33900  -0.40143 100 LEU H CD2 
8139 N N   . VAL D 98  ? 1.31554 1.07436 1.63814 -0.06256 0.41380  -0.46824 101 VAL H N   
8140 C CA  . VAL D 98  ? 1.36474 1.11887 1.68978 -0.04837 0.42626  -0.50539 101 VAL H CA  
8141 C C   . VAL D 98  ? 1.43148 1.20632 1.70381 -0.05803 0.43256  -0.52568 101 VAL H C   
8142 O O   . VAL D 98  ? 1.39266 1.20259 1.63929 -0.06306 0.44481  -0.51776 101 VAL H O   
8143 C CB  . VAL D 98  ? 1.36536 1.13771 1.72616 -0.02893 0.44386  -0.50873 101 VAL H CB  
8144 C CG1 . VAL D 98  ? 1.29160 1.06365 1.65894 -0.01477 0.45716  -0.55253 101 VAL H CG1 
8145 C CG2 . VAL D 98  ? 1.32033 1.06799 1.72917 -0.02062 0.43364  -0.48653 101 VAL H CG2 
8146 N N   . ILE D 99  ? 1.46135 1.21393 1.71559 -0.06227 0.42407  -0.55195 102 ILE H N   
8147 C CA  . ILE D 99  ? 1.56078 1.32730 1.75951 -0.07524 0.42392  -0.56897 102 ILE H CA  
8148 C C   . ILE D 99  ? 1.71659 1.49786 1.90939 -0.06607 0.44517  -0.60943 102 ILE H C   
8149 O O   . ILE D 99  ? 1.66585 1.42645 1.89304 -0.05219 0.44841  -0.63635 102 ILE H O   
8150 C CB  . ILE D 99  ? 1.58535 1.32243 1.76742 -0.08686 0.40043  -0.57532 102 ILE H CB  
8151 C CG1 . ILE D 99  ? 1.74213 1.49086 1.86675 -0.09853 0.39894  -0.59792 102 ILE H CG1 
8152 C CG2 . ILE D 99  ? 1.57019 1.26952 1.79292 -0.07699 0.39561  -0.59470 102 ILE H CG2 
8153 C CD1 . ILE D 99  ? 1.68635 1.46290 1.76342 -0.11335 0.39665  -0.57386 102 ILE H CD1 
8154 N N   . VAL D 100 ? 1.69511 1.51212 1.84513 -0.07530 0.45980  -0.61481 103 VAL H N   
8155 C CA  . VAL D 100 ? 1.70739 1.54635 1.84480 -0.07210 0.48215  -0.65668 103 VAL H CA  
8156 C C   . VAL D 100 ? 1.79087 1.63085 1.86513 -0.09112 0.47502  -0.67439 103 VAL H C   
8157 O O   . VAL D 100 ? 1.79689 1.63551 1.82647 -0.10854 0.45808  -0.64861 103 VAL H O   
8158 C CB  . VAL D 100 ? 1.65094 1.53401 1.78551 -0.07160 0.50791  -0.65448 103 VAL H CB  
8159 C CG1 . VAL D 100 ? 1.71627 1.62297 1.85923 -0.06433 0.53353  -0.70441 103 VAL H CG1 
8160 C CG2 . VAL D 100 ? 1.58763 1.47099 1.77604 -0.05671 0.50868  -0.62526 103 VAL H CG2 
8161 N N   . ASN D 101 ? 1.78327 1.62541 1.85578 -0.08757 0.48650  -0.71976 104 ASN H N   
8162 C CA  . ASN D 101 ? 1.82960 1.67266 1.84428 -0.10499 0.48012  -0.74233 104 ASN H CA  
8163 C C   . ASN D 101 ? 1.86512 1.75131 1.82506 -0.12182 0.50196  -0.75613 104 ASN H C   
8164 O O   . ASN D 101 ? 1.87245 1.78832 1.85441 -0.11456 0.52962  -0.77645 104 ASN H O   
8165 C CB  . ASN D 101 ? 1.83691 1.65924 1.87939 -0.09417 0.48096  -0.78663 104 ASN H CB  
8166 C CG  . ASN D 101 ? 1.84142 1.61759 1.91790 -0.08677 0.45577  -0.77416 104 ASN H CG  
8167 O OD1 . ASN D 101 ? 1.82672 1.58598 1.87173 -0.09954 0.43393  -0.76819 104 ASN H OD1 
8168 N ND2 . ASN D 101 ? 1.75218 1.50758 1.89337 -0.06720 0.45792  -0.77066 104 ASN H ND2 
8169 N N   . ASP D 102 ? 1.86923 1.75864 1.75773 -0.14557 0.48856  -0.74587 105 ASP H N   
8170 C CA  . ASP D 102 ? 1.88348 1.81013 1.70727 -0.16792 0.50690  -0.75638 105 ASP H CA  
8171 C C   . ASP D 102 ? 1.89867 1.81661 1.64566 -0.19224 0.48530  -0.75567 105 ASP H C   
8172 O O   . ASP D 102 ? 1.91057 1.80080 1.64363 -0.19628 0.45312  -0.72426 105 ASP H O   
8173 C CB  . ASP D 102 ? 1.87581 1.82425 1.68894 -0.17492 0.51603  -0.71859 105 ASP H CB  
8174 C CG  . ASP D 102 ? 1.86914 1.85676 1.61542 -0.20087 0.53861  -0.72983 105 ASP H CG  
8175 O OD1 . ASP D 102 ? 1.80128 1.82148 1.56327 -0.19834 0.57096  -0.76932 105 ASP H OD1 
8176 O OD2 . ASP D 102 ? 1.85608 1.84152 1.53468 -0.22496 0.52339  -0.70010 105 ASP H OD2 
8177 N N   . PRO D 110 ? 1.89266 1.94694 1.74232 -0.20368 0.55004  -0.45258 113 PRO H N   
8178 C CA  . PRO D 110 ? 1.89006 1.92619 1.81029 -0.18039 0.53423  -0.43429 113 PRO H CA  
8179 C C   . PRO D 110 ? 1.88559 1.94745 1.87207 -0.15877 0.55947  -0.44646 113 PRO H C   
8180 O O   . PRO D 110 ? 1.82652 1.87330 1.86955 -0.13593 0.55411  -0.45734 113 PRO H O   
8181 C CB  . PRO D 110 ? 1.82892 1.85672 1.73400 -0.19372 0.51403  -0.38784 113 PRO H CB  
8182 C CG  . PRO D 110 ? 1.89562 1.91761 1.71752 -0.22178 0.50473  -0.38177 113 PRO H CG  
8183 C CD  . PRO D 110 ? 1.94684 1.99705 1.73408 -0.23077 0.53683  -0.41776 113 PRO H CD  
8184 N N   . HIS D 111 ? 1.90995 2.00922 1.88891 -0.16693 0.58543  -0.44419 114 HIS H N   
8185 C CA  . HIS D 111 ? 1.88088 2.00912 1.92250 -0.14650 0.60959  -0.45973 114 HIS H CA  
8186 C C   . HIS D 111 ? 1.90588 2.04427 1.96851 -0.13266 0.62750  -0.51060 114 HIS H C   
8187 O O   . HIS D 111 ? 1.87922 2.03150 2.00614 -0.10925 0.63953  -0.52748 114 HIS H O   
8188 C CB  . HIS D 111 ? 1.89908 2.06795 1.92605 -0.16084 0.63428  -0.44874 114 HIS H CB  
8189 C CG  . HIS D 111 ? 1.95483 2.14648 2.05254 -0.14005 0.64617  -0.44299 114 HIS H CG  
8190 N ND1 . HIS D 111 ? 1.92903 2.10922 2.09583 -0.11042 0.63966  -0.45473 114 HIS H ND1 
8191 C CD2 . HIS D 111 ? 1.96163 2.18569 2.07070 -0.14536 0.66260  -0.42602 114 HIS H CD2 
8192 C CE1 . HIS D 111 ? 1.87335 2.07831 2.09017 -0.09789 0.65021  -0.44490 114 HIS H CE1 
8193 N NE2 . HIS D 111 ? 1.89464 2.12824 2.07937 -0.11822 0.66516  -0.42860 114 HIS H NE2 
8194 N N   . ALA D 112 ? 1.87480 2.00655 1.88639 -0.14658 0.62801  -0.53614 115 ALA H N   
8195 C CA  . ALA D 112 ? 1.82274 1.96369 1.85610 -0.13428 0.64404  -0.58793 115 ALA H CA  
8196 C C   . ALA D 112 ? 1.78356 1.88651 1.87312 -0.10737 0.62303  -0.59467 115 ALA H C   
8197 O O   . ALA D 112 ? 1.77614 1.88540 1.92516 -0.08409 0.63369  -0.62467 115 ALA H O   
8198 C CB  . ALA D 112 ? 1.85431 2.00025 1.81280 -0.16008 0.65020  -0.61265 115 ALA H CB  
8199 N N   . ALA D 113 ? 1.74489 1.80722 1.81753 -0.11101 0.59222  -0.56835 116 ALA H N   
8200 C CA  . ALA D 113 ? 1.72973 1.75396 1.85163 -0.08966 0.57247  -0.57277 116 ALA H CA  
8201 C C   . ALA D 113 ? 1.67732 1.69919 1.86925 -0.06769 0.57053  -0.55396 116 ALA H C   
8202 O O   . ALA D 113 ? 1.64780 1.64856 1.89180 -0.04632 0.56487  -0.56922 116 ALA H O   
8203 C CB  . ALA D 113 ? 1.64465 1.63073 1.73445 -0.10111 0.54097  -0.54898 116 ALA H CB  
8204 N N   . ARG D 114 ? 1.70209 1.74406 1.89528 -0.07350 0.57411  -0.52057 117 ARG H N   
8205 C CA  . ARG D 114 ? 1.68712 1.73064 1.94378 -0.05444 0.57237  -0.50210 117 ARG H CA  
8206 C C   . ARG D 114 ? 1.69321 1.76419 1.99754 -0.03445 0.59545  -0.53558 117 ARG H C   
8207 O O   . ARG D 114 ? 1.70111 1.75539 2.06451 -0.01124 0.58782  -0.54064 117 ARG H O   
8208 C CB  . ARG D 114 ? 1.63551 1.69643 1.88095 -0.06716 0.57094  -0.46017 117 ARG H CB  
8209 C CG  . ARG D 114 ? 1.63573 1.70500 1.94262 -0.05009 0.57108  -0.44100 117 ARG H CG  
8210 C CD  . ARG D 114 ? 1.71929 1.81025 2.01418 -0.06433 0.57234  -0.40328 117 ARG H CD  
8211 N NE  . ARG D 114 ? 1.62482 1.68812 1.89389 -0.07952 0.54708  -0.37330 117 ARG H NE  
8212 C CZ  . ARG D 114 ? 1.65678 1.72235 1.87129 -0.10189 0.54256  -0.35946 117 ARG H CZ  
8213 N NH1 . ARG D 114 ? 1.77132 1.86463 1.94406 -0.11523 0.56272  -0.36883 117 ARG H NH1 
8214 N NH2 . ARG D 114 ? 1.48711 1.52597 1.68903 -0.11226 0.51629  -0.33649 117 ARG H NH2 
8215 N N   . ASP D 115 ? 1.65720 1.77034 1.93750 -0.04417 0.62294  -0.55955 118 ASP H N   
8216 C CA  . ASP D 115 ? 1.66597 1.81087 1.99617 -0.02567 0.64595  -0.59757 118 ASP H CA  
8217 C C   . ASP D 115 ? 1.69637 1.82057 2.05598 -0.00836 0.64290  -0.64026 118 ASP H C   
8218 O O   . ASP D 115 ? 1.66892 1.79757 2.08983 0.01572  0.64019  -0.65708 118 ASP H O   
8219 C CB  . ASP D 115 ? 1.67360 1.86955 1.96552 -0.04522 0.67528  -0.61591 118 ASP H CB  
8220 C CG  . ASP D 115 ? 1.70320 1.92106 1.96999 -0.06230 0.68176  -0.57728 118 ASP H CG  
8221 O OD1 . ASP D 115 ? 1.71807 1.92147 2.01595 -0.05266 0.66640  -0.54111 118 ASP H OD1 
8222 O OD2 . ASP D 115 ? 1.64592 1.89291 1.85941 -0.08698 0.69664  -0.57882 118 ASP H OD2 
8223 N N   . LEU D 116 ? 1.70653 1.80576 2.02111 -0.02102 0.63352  -0.65047 119 LEU H N   
8224 C CA  . LEU D 116 ? 1.63250 1.70930 1.97282 -0.00642 0.62963  -0.69099 119 LEU H CA  
8225 C C   . LEU D 116 ? 1.62560 1.65487 2.02261 0.01711  0.60344  -0.67559 119 LEU H C   
8226 O O   . LEU D 116 ? 1.61291 1.63568 2.06918 0.04094  0.60224  -0.70079 119 LEU H O   
8227 C CB  . LEU D 116 ? 1.63337 1.69680 1.90638 -0.02855 0.62509  -0.70258 119 LEU H CB  
8228 C CG  . LEU D 116 ? 1.64048 1.67676 1.92651 -0.01930 0.61845  -0.74155 119 LEU H CG  
8229 C CD1 . LEU D 116 ? 1.64402 1.70695 1.87299 -0.04075 0.63696  -0.77921 119 LEU H CD1 
8230 C CD2 . LEU D 116 ? 1.63626 1.61925 1.91229 -0.02053 0.58639  -0.71236 119 LEU H CD2 
8231 N N   . VAL D 117 ? 1.61083 1.60592 1.98930 0.00887  0.57915  -0.63259 120 VAL H N   
8232 C CA  . VAL D 117 ? 1.55319 1.50157 1.97620 0.02467  0.55425  -0.61451 120 VAL H CA  
8233 C C   . VAL D 117 ? 1.57779 1.53308 2.06577 0.04723  0.55480  -0.60583 120 VAL H C   
8234 O O   . VAL D 117 ? 1.54649 1.46732 2.08292 0.06647  0.54005  -0.61100 120 VAL H O   
8235 C CB  . VAL D 117 ? 1.48274 1.40431 1.87239 0.00701  0.53196  -0.57074 120 VAL H CB  
8236 C CG1 . VAL D 117 ? 1.35220 1.23023 1.78516 0.01840  0.50894  -0.54918 120 VAL H CG1 
8237 C CG2 . VAL D 117 ? 1.48730 1.39448 1.82173 -0.01106 0.52545  -0.58332 120 VAL H CG2 
8238 N N   . ALA D 118 ? 1.56491 1.56296 2.05475 0.04482  0.57034  -0.59255 121 ALA H N   
8239 C CA  . ALA D 118 ? 1.51582 1.52261 2.06599 0.06534  0.56852  -0.58090 121 ALA H CA  
8240 C C   . ALA D 118 ? 1.50961 1.51592 2.11953 0.09245  0.57248  -0.62346 121 ALA H C   
8241 O O   . ALA D 118 ? 1.49314 1.46583 2.15382 0.11252  0.55283  -0.61609 121 ALA H O   
8242 C CB  . ALA D 118 ? 1.45484 1.51358 1.99429 0.05638  0.58825  -0.56612 121 ALA H CB  
8243 N N   . LYS D 119 ? 1.49543 1.53749 2.09180 0.08936  0.58631  -0.65767 122 LYS H N   
8244 C CA  . LYS D 119 ? 1.50977 1.55700 2.15821 0.11172  0.57913  -0.68871 122 LYS H CA  
8245 C C   . LYS D 119 ? 1.50831 1.50163 2.17819 0.12391  0.55884  -0.70327 122 LYS H C   
8246 O O   . LYS D 119 ? 1.54784 1.52036 2.27523 0.14756  0.54098  -0.70968 122 LYS H O   
8247 C CB  . LYS D 119 ? 1.45117 1.54998 2.07835 0.10159  0.60017  -0.72441 122 LYS H CB  
8248 C CG  . LYS D 119 ? 1.47536 1.60721 2.03150 0.07098  0.62248  -0.71532 122 LYS H CG  
8249 C CD  . LYS D 119 ? 1.46051 1.62366 1.98386 0.05626  0.63943  -0.75551 122 LYS H CD  
8250 C CE  . LYS D 119 ? 1.51100 1.63799 2.03414 0.06067  0.62875  -0.78156 122 LYS H CE  
8251 N NZ  . LYS D 119 ? 1.51176 1.66769 1.99156 0.04093  0.64572  -0.81808 122 LYS H NZ  
8252 N N   . GLU D 120 ? 1.50977 1.47849 2.13317 0.10738  0.55945  -0.70796 123 GLU H N   
8253 C CA  . GLU D 120 ? 1.55985 1.47905 2.19733 0.11535  0.54062  -0.72286 123 GLU H CA  
8254 C C   . GLU D 120 ? 1.61064 1.47418 2.28634 0.12876  0.51531  -0.69339 123 GLU H C   
8255 O O   . GLU D 120 ? 1.64641 1.46824 2.34951 0.14050  0.49599  -0.70386 123 GLU H O   
8256 C CB  . GLU D 120 ? 1.58039 1.48749 2.15587 0.09246  0.54582  -0.73168 123 GLU H CB  
8257 C CG  . GLU D 120 ? 1.64402 1.60054 2.17670 0.07662  0.56875  -0.76248 123 GLU H CG  
8258 C CD  . GLU D 120 ? 1.71910 1.65997 2.19338 0.05608  0.56958  -0.77479 123 GLU H CD  
8259 O OE1 . GLU D 120 ? 1.62335 1.53604 2.10926 0.06202  0.55702  -0.79591 123 GLU H OE1 
8260 O OE2 . GLU D 120 ? 1.72802 1.68397 2.14465 0.03375  0.58139  -0.76270 123 GLU H OE2 
8261 N N   . LEU D 121 ? 1.55369 1.41523 2.23066 0.12540  0.51480  -0.65622 124 LEU H N   
8262 C CA  . LEU D 121 ? 1.55178 1.36279 2.26180 0.13459  0.48952  -0.62461 124 LEU H CA  
8263 C C   . LEU D 121 ? 1.57723 1.38888 2.35300 0.16199  0.47827  -0.62833 124 LEU H C   
8264 O O   . LEU D 121 ? 1.60337 1.36387 2.41329 0.17413  0.45334  -0.61656 124 LEU H O   
8265 C CB  . LEU D 121 ? 1.62096 1.43691 2.29750 0.11486  0.48296  -0.57185 124 LEU H CB  
8266 C CG  . LEU D 121 ? 1.63703 1.44559 2.24977 0.08687  0.48189  -0.55806 124 LEU H CG  
8267 C CD1 . LEU D 121 ? 1.63310 1.45198 2.22320 0.06934  0.47598  -0.50993 124 LEU H CD1 
8268 C CD2 . LEU D 121 ? 1.58816 1.34004 2.19778 0.08383  0.46315  -0.56536 124 LEU H CD2 
8269 N N   . ALA D 122 ? 1.58060 1.44889 2.37103 0.16968  0.49305  -0.64189 125 ALA H N   
8270 C CA  . ALA D 122 ? 1.54751 1.42272 2.39969 0.19579  0.47989  -0.65063 125 ALA H CA  
8271 C C   . ALA D 122 ? 1.54799 1.40040 2.42863 0.21058  0.46624  -0.68559 125 ALA H C   
8272 O O   . ALA D 122 ? 1.55177 1.38500 2.48770 0.23373  0.44495  -0.68817 125 ALA H O   
8273 C CB  . ALA D 122 ? 1.47651 1.42148 2.33332 0.19675  0.50026  -0.66085 125 ALA H CB  
8274 N N   . ALA D 123 ? 1.55205 1.40747 2.39665 0.19748  0.47728  -0.71271 126 ALA H N   
8275 C CA  . ALA D 123 ? 1.57583 1.41033 2.44644 0.20948  0.46532  -0.74621 126 ALA H CA  
8276 C C   . ALA D 123 ? 1.62359 1.38347 2.51215 0.21674  0.43522  -0.72718 126 ALA H C   
8277 O O   . ALA D 123 ? 1.69575 1.42938 2.62921 0.23555  0.41554  -0.74241 126 ALA H O   
8278 C CB  . ALA D 123 ? 1.55223 1.41041 2.37552 0.19085  0.48528  -0.77820 126 ALA H CB  
8279 N N   . LYS D 124 ? 1.64041 1.36455 2.49401 0.20024  0.43068  -0.69416 127 LYS H N   
8280 C CA  . LYS D 124 ? 1.68852 1.34064 2.55200 0.20146  0.40283  -0.67520 127 LYS H CA  
8281 C C   . LYS D 124 ? 1.72849 1.34962 2.64239 0.22033  0.37809  -0.64864 127 LYS H C   
8282 O O   . LYS D 124 ? 1.79016 1.36103 2.73378 0.23224  0.35170  -0.64774 127 LYS H O   
8283 C CB  . LYS D 124 ? 1.58457 1.21059 2.39594 0.17503  0.40558  -0.64954 127 LYS H CB  
8284 C CG  . LYS D 124 ? 1.58507 1.13916 2.39559 0.16888  0.37946  -0.63258 127 LYS H CG  
8285 C CD  . LYS D 124 ? 1.66764 1.20488 2.48502 0.17534  0.37180  -0.66637 127 LYS H CD  
8286 C CE  . LYS D 124 ? 1.59314 1.06872 2.38899 0.15984  0.35317  -0.65259 127 LYS H CE  
8287 N NZ  . LYS D 124 ? 1.59602 1.08038 2.33526 0.13258  0.36645  -0.64739 127 LYS H NZ  
8288 N N   . LEU D 125 ? 1.66173 1.27136 2.63542 0.29245  0.21718  -0.55965 128 LEU H N   
8289 C CA  . LEU D 125 ? 1.61538 1.23321 2.65064 0.29816  0.21072  -0.52486 128 LEU H CA  
8290 C C   . LEU D 125 ? 1.52388 1.21930 2.58050 0.31425  0.24249  -0.51887 128 LEU H C   
8291 O O   . LEU D 125 ? 1.46285 1.20542 2.49089 0.30579  0.26846  -0.52641 128 LEU H O   
8292 C CB  . LEU D 125 ? 1.60812 1.20622 2.66615 0.26238  0.19211  -0.48124 128 LEU H CB  
8293 C CG  . LEU D 125 ? 1.72238 1.24967 2.77620 0.24322  0.15811  -0.47584 128 LEU H CG  
8294 C CD1 . LEU D 125 ? 1.61007 1.13554 2.67942 0.20692  0.14666  -0.43303 128 LEU H CD1 
8295 C CD2 . LEU D 125 ? 1.72917 1.21162 2.81671 0.26601  0.13656  -0.47600 128 LEU H CD2 
8296 N N   . ALA D 126 ? 1.49714 1.20686 2.60546 0.33613  0.23943  -0.50320 129 ALA H N   
8297 C CA  . ALA D 126 ? 1.38045 1.16904 2.51936 0.35045  0.26655  -0.49328 129 ALA H CA  
8298 C C   . ALA D 126 ? 1.27539 1.07084 2.47740 0.35519  0.25244  -0.45533 129 ALA H C   
8299 O O   . ALA D 126 ? 1.29499 1.03249 2.51467 0.34859  0.22276  -0.43677 129 ALA H O   
8300 C CB  . ALA D 126 ? 1.35515 1.17964 2.48100 0.38925  0.28753  -0.53145 129 ALA H CB  
8301 N N   . ALA D 129 ? 1.30689 1.05435 2.46798 0.26248  0.23272  -0.40064 132 ALA H N   
8302 C CA  . ALA D 129 ? 1.31095 1.08638 2.46292 0.23417  0.24280  -0.37765 132 ALA H CA  
8303 C C   . ALA D 129 ? 1.31100 1.15256 2.44127 0.23637  0.27591  -0.39064 132 ALA H C   
8304 O O   . ALA D 129 ? 1.30639 1.16534 2.42386 0.25884  0.29424  -0.42555 132 ALA H O   
8305 C CB  . ALA D 129 ? 1.29661 1.02605 2.40551 0.20583  0.22887  -0.37913 132 ALA H CB  
8306 N N   . GLU D 130 ? 1.42992 1.31087 2.54298 0.20841  0.27951  -0.35737 133 GLU H N   
8307 C CA  . GLU D 130 ? 1.41091 1.35312 2.49651 0.20070  0.30622  -0.35954 133 GLU H CA  
8308 C C   . GLU D 130 ? 1.39842 1.32479 2.41255 0.17902  0.31186  -0.37274 133 GLU H C   
8309 O O   . GLU D 130 ? 1.43219 1.31670 2.41944 0.15891  0.29263  -0.36295 133 GLU H O   
8310 C CB  . GLU D 130 ? 1.39087 1.37919 2.49389 0.18087  0.30419  -0.31792 133 GLU H CB  
8311 C CG  . GLU D 130 ? 1.39425 1.40487 2.56694 0.19900  0.29544  -0.29835 133 GLU H CG  
8312 C CD  . GLU D 130 ? 1.44998 1.41597 2.64229 0.19128  0.26466  -0.27046 133 GLU H CD  
8313 O OE1 . GLU D 130 ? 1.44920 1.35745 2.61848 0.18474  0.25056  -0.27790 133 GLU H OE1 
8314 O OE2 . GLU D 130 ? 1.42594 1.41882 2.65549 0.18962  0.25420  -0.23923 133 GLU H OE2 
8315 N N   . VAL D 131 ? 1.30798 1.27199 2.29193 0.18405  0.33841  -0.39400 134 VAL H N   
8316 C CA  . VAL D 131 ? 1.29325 1.24789 2.20681 0.16616  0.34558  -0.40628 134 VAL H CA  
8317 C C   . VAL D 131 ? 1.28441 1.29726 2.17429 0.14811  0.36673  -0.38763 134 VAL H C   
8318 O O   . VAL D 131 ? 1.31521 1.38366 2.23278 0.16111  0.38855  -0.39011 134 VAL H O   
8319 C CB  . VAL D 131 ? 1.35765 1.29347 2.24621 0.18981  0.35587  -0.45427 134 VAL H CB  
8320 C CG1 . VAL D 131 ? 1.35484 1.28372 2.16851 0.17085  0.36136  -0.46390 134 VAL H CG1 
8321 C CG2 . VAL D 131 ? 1.44132 1.31295 2.35685 0.20571  0.33164  -0.47304 134 VAL H CG2 
8322 N N   . SER D 132 ? 1.23039 1.23113 2.07059 0.11831  0.35943  -0.36851 135 SER H N   
8323 C CA  . SER D 132 ? 1.21394 1.25721 2.02510 0.09687  0.37520  -0.34895 135 SER H CA  
8324 C C   . SER D 132 ? 1.23601 1.25183 1.97220 0.07818  0.37249  -0.35207 135 SER H C   
8325 O O   . SER D 132 ? 1.24109 1.20876 1.95475 0.07337  0.35154  -0.35530 135 SER H O   
8326 C CB  . SER D 132 ? 1.13845 1.19920 1.97945 0.07752  0.36286  -0.30966 135 SER H CB  
8327 O OG  . SER D 132 ? 1.18124 1.19589 2.01000 0.06468  0.33517  -0.29415 135 SER H OG  
8328 N N   . ALA D 133 ? 1.17782 1.22790 1.87669 0.06730  0.39354  -0.34903 136 ALA H N   
8329 C CA  . ALA D 133 ? 1.21007 1.23916 1.83527 0.05036  0.39256  -0.34878 136 ALA H CA  
8330 C C   . ALA D 133 ? 1.26272 1.29565 1.86658 0.01986  0.38538  -0.31145 136 ALA H C   
8331 O O   . ALA D 133 ? 1.27890 1.35195 1.91382 0.00953  0.39454  -0.29025 136 ALA H O   
8332 C CB  . ALA D 133 ? 1.19656 1.25659 1.78551 0.06039  0.42057  -0.37236 136 ALA H CB  
8333 N N   . GLY D 134 ? 1.28489 1.27515 1.83735 0.00633  0.36680  -0.30456 137 GLY H N   
8334 C CA  . GLY D 134 ? 1.27191 1.25336 1.79445 -0.01967 0.35613  -0.27358 137 GLY H CA  
8335 C C   . GLY D 134 ? 1.36540 1.33605 1.81511 -0.03165 0.36240  -0.27222 137 GLY H C   
8336 O O   . GLY D 134 ? 1.40570 1.39044 1.82900 -0.02186 0.38099  -0.29269 137 GLY H O   
8337 N N   . LYS D 135 ? 1.38072 1.32429 1.79544 -0.05154 0.34502  -0.24802 138 LYS H N   
8338 C CA  . LYS D 135 ? 1.38172 1.30589 1.72431 -0.06337 0.34546  -0.24175 138 LYS H CA  
8339 C C   . LYS D 135 ? 1.40134 1.29014 1.69952 -0.04941 0.33307  -0.26368 138 LYS H C   
8340 O O   . LYS D 135 ? 1.48425 1.36555 1.72366 -0.05204 0.33854  -0.26670 138 LYS H O   
8341 C CB  . LYS D 135 ? 1.37658 1.27515 1.69596 -0.08670 0.32688  -0.21016 138 LYS H CB  
8342 C CG  . LYS D 135 ? 1.38573 1.31488 1.74909 -0.10523 0.33229  -0.18632 138 LYS H CG  
8343 C CD  . LYS D 135 ? 1.40162 1.29373 1.73446 -0.12774 0.30901  -0.15943 138 LYS H CD  
8344 C CE  . LYS D 135 ? 1.29458 1.21623 1.66798 -0.15093 0.31189  -0.13530 138 LYS H CE  
8345 N NZ  . LYS D 135 ? 1.42876 1.30582 1.77167 -0.17214 0.28479  -0.11263 138 LYS H NZ  
8346 N N   . LEU D 136 ? 1.34837 1.21805 1.67340 -0.03606 0.31579  -0.27711 139 LEU H N   
8347 C CA  . LEU D 136 ? 1.38921 1.22873 1.67764 -0.02619 0.30035  -0.29533 139 LEU H CA  
8348 C C   . LEU D 136 ? 1.41647 1.25729 1.74457 -0.00837 0.29978  -0.32369 139 LEU H C   
8349 O O   . LEU D 136 ? 1.43207 1.26565 1.73349 0.00173  0.30134  -0.34983 139 LEU H O   
8350 C CB  . LEU D 136 ? 1.29320 1.10178 1.56578 -0.03198 0.27241  -0.27832 139 LEU H CB  
8351 C CG  . LEU D 136 ? 1.32272 1.10774 1.56488 -0.02232 0.25380  -0.29404 139 LEU H CG  
8352 C CD1 . LEU D 136 ? 1.39256 1.16178 1.56135 -0.02475 0.25158  -0.29358 139 LEU H CD1 
8353 C CD2 . LEU D 136 ? 1.23578 1.00774 1.49702 -0.02157 0.22951  -0.28215 139 LEU H CD2 
8354 N N   . ALA D 137 ? 1.33336 1.18084 1.72397 -0.00491 0.29552  -0.31841 140 ALA H N   
8355 C CA  . ALA D 137 ? 1.35498 1.19412 1.78684 0.00957  0.28946  -0.33991 140 ALA H CA  
8356 C C   . ALA D 137 ? 1.37420 1.23908 1.86481 0.02019  0.30603  -0.34498 140 ALA H C   
8357 O O   . ALA D 137 ? 1.32549 1.21728 1.83789 0.01355  0.31629  -0.32485 140 ALA H O   
8358 C CB  . ALA D 137 ? 1.19010 1.00910 1.64324 0.00565  0.26351  -0.32641 140 ALA H CB  
8359 N N   . VAL D 138 ? 1.24541 1.10117 1.76220 0.03725  0.30679  -0.37285 141 VAL H N   
8360 C CA  . VAL D 138 ? 1.22289 1.09644 1.80009 0.05314  0.31792  -0.38072 141 VAL H CA  
8361 C C   . VAL D 138 ? 1.18313 1.04056 1.81326 0.05156  0.29723  -0.36238 141 VAL H C   
8362 O O   . VAL D 138 ? 1.11598 0.94193 1.74310 0.04726  0.27624  -0.36320 141 VAL H O   
8363 C CB  . VAL D 138 ? 1.18913 1.05439 1.76569 0.07524  0.32676  -0.42243 141 VAL H CB  
8364 C CG1 . VAL D 138 ? 1.24937 1.13219 1.88869 0.09652  0.33761  -0.43202 141 VAL H CG1 
8365 C CG2 . VAL D 138 ? 1.22012 1.10501 1.73621 0.07661  0.34684  -0.43940 141 VAL H CG2 
8366 N N   . THR D 139 ? 1.16184 1.04517 1.84084 0.05421  0.30280  -0.34412 142 THR H N   
8367 C CA  . THR D 139 ? 1.15494 1.02938 1.88174 0.05210  0.28388  -0.32137 142 THR H CA  
8368 C C   . THR D 139 ? 1.22981 1.10346 2.01723 0.07415  0.28608  -0.33385 142 THR H C   
8369 O O   . THR D 139 ? 1.25555 1.15980 2.06418 0.08909  0.30597  -0.34520 142 THR H O   
8370 C CB  . THR D 139 ? 1.15104 1.05335 1.88542 0.03742  0.28274  -0.28783 142 THR H CB  
8371 O OG1 . THR D 139 ? 1.23932 1.13612 1.91437 0.01951  0.28001  -0.27884 142 THR H OG1 
8372 C CG2 . THR D 139 ? 1.10193 0.99623 1.87593 0.03496  0.26131  -0.26362 142 THR H CG2 
8373 N N   . VAL D 140 ? 1.24741 1.08730 2.06303 0.07649  0.26521  -0.33064 143 VAL H N   
8374 C CA  . VAL D 140 ? 1.27874 1.10486 2.15210 0.09724  0.26101  -0.33949 143 VAL H CA  
8375 C C   . VAL D 140 ? 1.28463 1.11423 2.20163 0.09094  0.24401  -0.30231 143 VAL H C   
8376 O O   . VAL D 140 ? 1.26181 1.06680 2.17695 0.07741  0.22355  -0.28551 143 VAL H O   
8377 C CB  . VAL D 140 ? 1.27585 1.05211 2.14571 0.10438  0.24852  -0.36799 143 VAL H CB  
8378 C CG1 . VAL D 140 ? 1.30611 1.06131 2.23441 0.12864  0.24336  -0.37924 143 VAL H CG1 
8379 C CG2 . VAL D 140 ? 1.26046 1.03521 2.07756 0.10888  0.26284  -0.40445 143 VAL H CG2 
8380 N N   . ARG D 141 ? 1.29613 1.16137 2.25242 0.10068  0.25238  -0.28875 144 ARG H N   
8381 C CA  . ARG D 141 ? 1.27280 1.14676 2.27088 0.09741  0.23642  -0.25384 144 ARG H CA  
8382 C C   . ARG D 141 ? 1.31779 1.16416 2.37094 0.11847  0.22524  -0.25709 144 ARG H C   
8383 O O   . ARG D 141 ? 1.34840 1.18906 2.42124 0.14255  0.23608  -0.28587 144 ARG H O   
8384 C CB  . ARG D 141 ? 1.23617 1.16405 2.25092 0.09599  0.24750  -0.23625 144 ARG H CB  
8385 C CG  . ARG D 141 ? 1.22093 1.16233 2.27152 0.09117  0.22927  -0.19975 144 ARG H CG  
8386 C CD  . ARG D 141 ? 1.23974 1.23536 2.30518 0.08654  0.23759  -0.18419 144 ARG H CD  
8387 N NE  . ARG D 141 ? 1.23153 1.24078 2.32655 0.08228  0.21793  -0.15089 144 ARG H NE  
8388 C CZ  . ARG D 141 ? 1.25781 1.26760 2.32280 0.06188  0.20351  -0.12896 144 ARG H CZ  
8389 N NH1 . ARG D 141 ? 1.23171 1.22700 2.23853 0.04456  0.20549  -0.13567 144 ARG H NH1 
8390 N NH2 . ARG D 141 ? 1.22347 1.24920 2.31585 0.06115  0.18580  -0.10045 144 ARG H NH2 
8391 N N   . TYR D 142 ? 1.31852 1.14581 2.39364 0.11003  0.20270  -0.22780 145 TYR H N   
8392 C CA  . TYR D 142 ? 1.34074 1.13586 2.46834 0.12664  0.18759  -0.22264 145 TYR H CA  
8393 C C   . TYR D 142 ? 1.29080 1.11535 2.46472 0.13330  0.17943  -0.18811 145 TYR H C   
8394 O O   . TYR D 142 ? 1.18273 1.01533 2.40198 0.15920  0.18304  -0.19447 145 TYR H O   
8395 C CB  . TYR D 142 ? 1.27453 1.02029 2.39378 0.11044  0.16606  -0.21435 145 TYR H CB  
8396 C CG  . TYR D 142 ? 1.29401 1.00067 2.38539 0.11155  0.16883  -0.25371 145 TYR H CG  
8397 C CD1 . TYR D 142 ? 1.28983 0.95299 2.40991 0.13326  0.16422  -0.28104 145 TYR H CD1 
8398 C CD2 . TYR D 142 ? 1.31490 1.02687 2.35009 0.09284  0.17423  -0.26522 145 TYR H CD2 
8399 C CE1 . TYR D 142 ? 1.27213 0.89877 2.36465 0.13472  0.16450  -0.32011 145 TYR H CE1 
8400 C CE2 . TYR D 142 ? 1.33863 1.01763 2.34703 0.09408  0.17496  -0.30186 145 TYR H CE2 
8401 C CZ  . TYR D 142 ? 1.28750 0.92435 2.32420 0.11432  0.16995  -0.32993 145 TYR H CZ  
8402 O OH  . TYR D 142 ? 1.31800 0.92091 2.32635 0.11600  0.16836  -0.36931 145 TYR H OH  
8403 N N   . GLY D 143 ? 1.21431 1.05728 2.37725 0.11272  0.16759  -0.15280 146 GLY H N   
8404 C CA  . GLY D 143 ? 1.15640 1.02930 2.35806 0.11754  0.15725  -0.11900 146 GLY H CA  
8405 C C   . GLY D 143 ? 1.05582 0.89405 2.30434 0.12920  0.13697  -0.09961 146 GLY H C   
8406 O O   . GLY D 143 ? 1.00303 0.79461 2.24582 0.12052  0.12465  -0.09834 146 GLY H O   
8407 N N   . MET D 146 ? 0.94938 0.80687 1.99280 0.05245  0.15436  -0.12223 149 MET H N   
8408 C CA  . MET D 146 ? 0.96307 0.80129 1.95865 0.03962  0.15588  -0.13978 149 MET H CA  
8409 C C   . MET D 146 ? 1.11353 0.95013 2.08040 0.04563  0.17597  -0.17586 149 MET H C   
8410 O O   . MET D 146 ? 1.13747 0.96512 2.12880 0.06264  0.18635  -0.19777 149 MET H O   
8411 C CB  . MET D 146 ? 1.02291 0.82130 2.03469 0.03589  0.14209  -0.14044 149 MET H CB  
8412 C CG  . MET D 146 ? 1.10445 0.88291 2.07364 0.02521  0.14340  -0.16481 149 MET H CG  
8413 S SD  . MET D 146 ? 1.18959 0.91946 2.18465 0.01780  0.12512  -0.16832 149 MET H SD  
8414 C CE  . MET D 146 ? 1.11357 0.86416 2.12713 0.00019  0.10618  -0.11650 149 MET H CE  
8415 N N   . GLU D 147 ? 1.22225 1.06856 2.13557 0.03322  0.18107  -0.18151 150 GLU H N   
8416 C CA  . GLU D 147 ? 1.19834 1.04493 2.07526 0.03554  0.19932  -0.21087 150 GLU H CA  
8417 C C   . GLU D 147 ? 1.16174 0.98435 1.99270 0.02629  0.19431  -0.22632 150 GLU H C   
8418 O O   . GLU D 147 ? 1.12811 0.95518 1.92896 0.01360  0.18364  -0.21148 150 GLU H O   
8419 C CB  . GLU D 147 ? 1.05043 0.92979 1.90409 0.02859  0.20923  -0.20167 150 GLU H CB  
8420 C CG  . GLU D 147 ? 1.14080 1.05067 2.03875 0.03896  0.22008  -0.19680 150 GLU H CG  
8421 C CD  . GLU D 147 ? 1.14738 1.08971 2.03087 0.02626  0.22270  -0.17975 150 GLU H CD  
8422 O OE1 . GLU D 147 ? 1.11179 1.05268 1.97265 0.01366  0.20729  -0.16062 150 GLU H OE1 
8423 O OE2 . GLU D 147 ? 1.16833 1.13891 2.06331 0.02879  0.23970  -0.18611 150 GLU H OE2 
8424 N N   . ILE D 148 ? 1.12842 0.92803 1.95403 0.03450  0.20096  -0.25757 151 ILE H N   
8425 C CA  . ILE D 148 ? 1.10451 0.88236 1.88943 0.02689  0.19507  -0.27618 151 ILE H CA  
8426 C C   . ILE D 148 ? 1.09853 0.88579 1.83107 0.02839  0.21233  -0.29773 151 ILE H C   
8427 O O   . ILE D 148 ? 1.13842 0.93469 1.87593 0.04088  0.23058  -0.31569 151 ILE H O   
8428 C CB  . ILE D 148 ? 1.12343 0.86483 1.93514 0.03323  0.18627  -0.29752 151 ILE H CB  
8429 C CG1 . ILE D 148 ? 1.11541 0.84500 1.97997 0.02943  0.16825  -0.27052 151 ILE H CG1 
8430 C CG2 . ILE D 148 ? 1.08825 0.81141 1.85917 0.02340  0.17791  -0.31730 151 ILE H CG2 
8431 C CD1 . ILE D 148 ? 1.12130 0.80662 2.01458 0.03189  0.15487  -0.28764 151 ILE H CD1 
8432 N N   . GLN D 149 ? 1.03983 0.82775 1.72210 0.01678  0.20663  -0.29476 152 GLN H N   
8433 C CA  . GLN D 149 ? 1.11022 0.90461 1.73697 0.01590  0.22001  -0.30882 152 GLN H CA  
8434 C C   . GLN D 149 ? 1.13988 0.91350 1.73541 0.01878  0.21791  -0.33985 152 GLN H C   
8435 O O   . GLN D 149 ? 1.05976 0.81898 1.65178 0.01213  0.19987  -0.34070 152 GLN H O   
8436 C CB  . GLN D 149 ? 1.11481 0.91857 1.70214 0.00414  0.21256  -0.28652 152 GLN H CB  
8437 C CG  . GLN D 149 ? 1.02303 0.84188 1.64061 -0.00050 0.20395  -0.25557 152 GLN H CG  
8438 C CD  . GLN D 149 ? 0.99369 0.83256 1.64346 0.00269  0.21789  -0.24761 152 GLN H CD  
8439 O OE1 . GLN D 149 ? 0.98479 0.83288 1.62056 0.00464  0.23592  -0.25946 152 GLN H OE1 
8440 N NE2 . GLN D 149 ? 0.96192 0.81282 1.65550 0.00296  0.20949  -0.22599 152 GLN H NE2 
8441 N N   . LEU D 150 ? 1.18614 0.96296 1.75907 0.02824  0.23610  -0.36502 153 LEU H N   
8442 C CA  . LEU D 150 ? 1.12466 0.88385 1.66475 0.03342  0.23491  -0.39874 153 LEU H CA  
8443 C C   . LEU D 150 ? 1.16292 0.93570 1.63841 0.03206  0.24877  -0.40523 153 LEU H C   
8444 O O   . LEU D 150 ? 1.17741 0.97298 1.64726 0.03584  0.27012  -0.40214 153 LEU H O   
8445 C CB  . LEU D 150 ? 1.15335 0.90052 1.72679 0.05096  0.24245  -0.42923 153 LEU H CB  
8446 C CG  . LEU D 150 ? 1.14650 0.86847 1.78184 0.05379  0.22596  -0.42718 153 LEU H CG  
8447 C CD1 . LEU D 150 ? 1.17488 0.87946 1.81157 0.03576  0.20001  -0.41255 153 LEU H CD1 
8448 C CD2 . LEU D 150 ? 1.12279 0.86222 1.81003 0.05874  0.23248  -0.40123 153 LEU H CD2 
8449 N N   . LEU D 151 ? 1.14731 0.90880 1.57526 0.02602  0.23609  -0.41223 154 LEU H N   
8450 C CA  . LEU D 151 ? 1.19585 0.96554 1.55760 0.02466  0.24556  -0.41590 154 LEU H CA  
8451 C C   . LEU D 151 ? 1.26309 1.02843 1.59601 0.03610  0.25310  -0.45436 154 LEU H C   
8452 O O   . LEU D 151 ? 1.24984 0.99643 1.57708 0.03685  0.23546  -0.47521 154 LEU H O   
8453 C CB  . LEU D 151 ? 1.20044 0.96256 1.52378 0.01481  0.22588  -0.39993 154 LEU H CB  
8454 C CG  . LEU D 151 ? 1.24648 1.01076 1.49830 0.01327  0.23097  -0.39838 154 LEU H CG  
8455 C CD1 . LEU D 151 ? 1.30722 1.08519 1.55006 0.00803  0.25003  -0.37623 154 LEU H CD1 
8456 C CD2 . LEU D 151 ? 1.22219 0.97715 1.44121 0.00881  0.20787  -0.38622 154 LEU H CD2 
8457 N N   . PRO D 152 ? 1.26214 1.04744 1.57613 0.04472  0.27813  -0.46521 155 PRO H N   
8458 C CA  . PRO D 152 ? 1.33176 1.11678 1.61305 0.05862  0.28614  -0.50466 155 PRO H CA  
8459 C C   . PRO D 152 ? 1.34911 1.12922 1.55840 0.05356  0.27704  -0.51034 155 PRO H C   
8460 O O   . PRO D 152 ? 1.34598 1.13185 1.51849 0.04240  0.27643  -0.48248 155 PRO H O   
8461 C CB  . PRO D 152 ? 1.41181 1.23193 1.69350 0.06847  0.31850  -0.50681 155 PRO H CB  
8462 C CG  . PRO D 152 ? 1.31010 1.14463 1.64174 0.05979  0.32393  -0.47150 155 PRO H CG  
8463 C CD  . PRO D 152 ? 1.32006 1.13404 1.64566 0.04203  0.30037  -0.44232 155 PRO H CD  
8464 N N   . ALA D 153 ? 1.52700 1.29397 1.71552 0.06276  0.26782  -0.54774 156 ALA H N   
8465 C CA  . ALA D 153 ? 1.58677 1.35208 1.70609 0.06073  0.25791  -0.55745 156 ALA H CA  
8466 C C   . ALA D 153 ? 1.62811 1.39295 1.71969 0.07697  0.26225  -0.60476 156 ALA H C   
8467 O O   . ALA D 153 ? 1.59234 1.34797 1.72391 0.08941  0.26546  -0.63288 156 ALA H O   
8468 C CB  . ALA D 153 ? 1.53321 1.27940 1.65542 0.04891  0.22594  -0.54787 156 ALA H CB  
8469 N N   . VAL D 154 ? 1.61241 1.38559 1.63248 0.07843  0.26074  -0.61407 157 VAL H N   
8470 C CA  . VAL D 154 ? 1.77174 1.54735 1.75148 0.09414  0.26263  -0.65999 157 VAL H CA  
8471 C C   . VAL D 154 ? 1.78533 1.54810 1.71939 0.08818  0.23350  -0.67094 157 VAL H C   
8472 O O   . VAL D 154 ? 1.68615 1.44594 1.60933 0.07473  0.21791  -0.64014 157 VAL H O   
8473 C CB  . VAL D 154 ? 1.81407 1.62656 1.74360 0.10562  0.29609  -0.66303 157 VAL H CB  
8474 C CG1 . VAL D 154 ? 1.75973 1.59310 1.74049 0.11379  0.32469  -0.65736 157 VAL H CG1 
8475 C CG2 . VAL D 154 ? 1.78368 1.61082 1.65567 0.09212  0.30010  -0.62374 157 VAL H CG2 
8476 N N   . ARG D 155 ? 1.73751 1.49453 1.64393 0.10025  0.22532  -0.71726 158 ARG H N   
8477 C CA  . ARG D 155 ? 1.74948 1.49679 1.61723 0.09560  0.19491  -0.73509 158 ARG H CA  
8478 C C   . ARG D 155 ? 1.84127 1.61247 1.62043 0.10564  0.20407  -0.74629 158 ARG H C   
8479 O O   . ARG D 155 ? 1.92837 1.71611 1.67961 0.12237  0.22718  -0.77197 158 ARG H O   
8480 C CB  . ARG D 155 ? 1.74998 1.46849 1.65146 0.09862  0.17148  -0.78116 158 ARG H CB  
8481 C CG  . ARG D 155 ? 1.81036 1.52345 1.67513 0.09186  0.13799  -0.80187 158 ARG H CG  
8482 C CD  . ARG D 155 ? 1.91288 1.59282 1.81811 0.08891  0.11080  -0.84370 158 ARG H CD  
8483 N NE  . ARG D 155 ? 1.93195 1.58997 1.92080 0.07423  0.10237  -0.82158 158 ARG H NE  
8484 C CZ  . ARG D 155 ? 1.87745 1.53787 1.89811 0.05308  0.08139  -0.78988 158 ARG H CZ  
8485 N NH1 . ARG D 155 ? 1.82888 1.51127 1.80885 0.04553  0.06527  -0.77778 158 ARG H NH1 
8486 N NH2 . ARG D 155 ? 1.76304 1.40682 1.85747 0.04090  0.07668  -0.76900 158 ARG H NH2 
8487 N N   . THR D 156 ? 1.81677 1.59239 1.55129 0.09710  0.18567  -0.72657 159 THR H N   
8488 C CA  . THR D 156 ? 1.81920 1.61539 1.46551 0.10523  0.18892  -0.73224 159 THR H CA  
8489 C C   . THR D 156 ? 1.77570 1.56536 1.39186 0.10500  0.15271  -0.76039 159 THR H C   
8490 O O   . THR D 156 ? 1.74651 1.51989 1.40850 0.09368  0.12426  -0.76155 159 THR H O   
8491 C CB  . THR D 156 ? 1.73435 1.54208 1.34186 0.09738  0.19844  -0.67969 159 THR H CB  
8492 O OG1 . THR D 156 ? 1.69524 1.48758 1.32483 0.08567  0.17036  -0.65417 159 THR H OG1 
8493 C CG2 . THR D 156 ? 1.77137 1.58856 1.40747 0.09384  0.23217  -0.64977 159 THR H CG2 
8494 N N   . GLY D 159 ? 1.55908 1.33390 1.27666 0.06518  0.07144  -0.68508 162 GLY H N   
8495 C CA  . GLY D 159 ? 1.64163 1.40667 1.43769 0.05388  0.07316  -0.66408 162 GLY H CA  
8496 C C   . GLY D 159 ? 1.66500 1.42131 1.48587 0.05625  0.10685  -0.64992 162 GLY H C   
8497 O O   . GLY D 159 ? 1.67356 1.43257 1.46132 0.06643  0.13010  -0.66480 162 GLY H O   
8498 N N   . VAL D 160 ? 1.63937 1.39056 1.51901 0.04734  0.10926  -0.62106 163 VAL H N   
8499 C CA  . VAL D 160 ? 1.59706 1.34314 1.50918 0.04807  0.13771  -0.60484 163 VAL H CA  
8500 C C   . VAL D 160 ? 1.46549 1.21917 1.33799 0.04906  0.15375  -0.56688 163 VAL H C   
8501 O O   . VAL D 160 ? 1.44400 1.20033 1.27956 0.04853  0.13911  -0.54698 163 VAL H O   
8502 C CB  . VAL D 160 ? 1.52667 1.26328 1.52100 0.03761  0.13073  -0.59219 163 VAL H CB  
8503 C CG1 . VAL D 160 ? 1.54961 1.28109 1.58324 0.04084  0.15765  -0.58623 163 VAL H CG1 
8504 C CG2 . VAL D 160 ? 1.55055 1.27675 1.58020 0.03096  0.10568  -0.62221 163 VAL H CG2 
8505 N N   . LYS D 161 ? 1.44623 1.20308 1.32759 0.05066  0.18289  -0.55689 164 LYS H N   
8506 C CA  . LYS D 161 ? 1.48000 1.24066 1.33492 0.04666  0.19817  -0.51841 164 LYS H CA  
8507 C C   . LYS D 161 ? 1.59727 1.35867 1.51416 0.04116  0.21582  -0.50121 164 LYS H C   
8508 O O   . LYS D 161 ? 1.51508 1.28413 1.46266 0.04646  0.23384  -0.52074 164 LYS H O   
8509 C CB  . LYS D 161 ? 1.56751 1.34166 1.35320 0.05214  0.21804  -0.52112 164 LYS H CB  
8510 C CG  . LYS D 161 ? 1.65348 1.42776 1.36837 0.05784  0.19953  -0.53064 164 LYS H CG  
8511 C CD  . LYS D 161 ? 1.80033 1.59076 1.44477 0.06202  0.22118  -0.52755 164 LYS H CD  
8512 C CE  . LYS D 161 ? 1.84531 1.63873 1.41920 0.07030  0.20240  -0.54319 164 LYS H CE  
8513 N NZ  . LYS D 161 ? 1.87000 1.68467 1.37535 0.07540  0.22533  -0.54432 164 LYS H NZ  
8514 N N   . ILE D 162 ? 1.56839 1.32260 1.50253 0.03272  0.20937  -0.46632 165 ILE H N   
8515 C CA  . ILE D 162 ? 1.40257 1.15869 1.39427 0.02653  0.22200  -0.44686 165 ILE H CA  
8516 C C   . ILE D 162 ? 1.45812 1.21944 1.42150 0.01954  0.24072  -0.41736 165 ILE H C   
8517 O O   . ILE D 162 ? 1.53786 1.29260 1.43945 0.01773  0.23679  -0.40402 165 ILE H O   
8518 C CB  . ILE D 162 ? 1.43529 1.18230 1.47096 0.02147  0.20035  -0.43045 165 ILE H CB  
8519 C CG1 . ILE D 162 ? 1.51207 1.25073 1.50238 0.02143  0.17994  -0.41194 165 ILE H CG1 
8520 C CG2 . ILE D 162 ? 1.37222 1.11757 1.45354 0.02322  0.18657  -0.45581 165 ILE H CG2 
8521 C CD1 . ILE D 162 ? 1.38256 1.12032 1.41123 0.01928  0.16070  -0.39534 165 ILE H CD1 
8522 N N   . PRO D 163 ? 1.29896 1.07187 1.30564 0.01438  0.25961  -0.40488 166 PRO H N   
8523 C CA  . PRO D 163 ? 1.29552 1.07691 1.27815 0.00356  0.27720  -0.37633 166 PRO H CA  
8524 C C   . PRO D 163 ? 1.44876 1.20543 1.41139 -0.00652 0.25849  -0.34319 166 PRO H C   
8525 O O   . PRO D 163 ? 1.50368 1.24583 1.49245 -0.00472 0.23749  -0.33887 166 PRO H O   
8526 C CB  . PRO D 163 ? 1.30611 1.10999 1.35328 0.00149  0.29744  -0.37389 166 PRO H CB  
8527 C CG  . PRO D 163 ? 1.32022 1.12549 1.41295 0.01539  0.29422  -0.40690 166 PRO H CG  
8528 C CD  . PRO D 163 ? 1.27349 1.05367 1.35376 0.01755  0.26511  -0.41521 166 PRO H CD  
8529 N N   . SER D 164 ? 1.49542 1.24747 1.40980 -0.01683 0.26594  -0.31948 167 SER H N   
8530 C CA  . SER D 164 ? 1.47589 1.19724 1.36779 -0.02581 0.24739  -0.28848 167 SER H CA  
8531 C C   . SER D 164 ? 1.46045 1.18270 1.40845 -0.03635 0.24858  -0.27020 167 SER H C   
8532 O O   . SER D 164 ? 1.39312 1.14309 1.38240 -0.04306 0.27039  -0.26964 167 SER H O   
8533 C CB  . SER D 164 ? 1.55253 1.26321 1.37812 -0.03675 0.25374  -0.26543 167 SER H CB  
8534 O OG  . SER D 164 ? 1.54728 1.25537 1.38758 -0.05664 0.26254  -0.23509 167 SER H OG  
8535 N N   . ALA D 165 ? 1.46025 1.15482 1.40853 -0.03582 0.22408  -0.25623 168 ALA H N   
8536 C CA  . ALA D 165 ? 1.34538 1.03739 1.33929 -0.04450 0.21968  -0.23933 168 ALA H CA  
8537 C C   . ALA D 165 ? 1.43225 1.11278 1.40821 -0.06505 0.22574  -0.21035 168 ALA H C   
8538 O O   . ALA D 165 ? 1.39013 1.07303 1.40527 -0.07546 0.22415  -0.19655 168 ALA H O   
8539 C CB  . ALA D 165 ? 1.23507 0.90489 1.23052 -0.03381 0.19085  -0.23752 168 ALA H CB  
8540 N N   . ARG D 166 ? 1.43815 1.10714 1.35615 -0.07269 0.23146  -0.19955 169 ARG H N   
8541 C CA  . ARG D 166 ? 1.48663 1.13911 1.38202 -0.09617 0.23395  -0.16783 169 ARG H CA  
8542 C C   . ARG D 166 ? 1.62010 1.31673 1.52668 -0.11139 0.26771  -0.16245 169 ARG H C   
8543 O O   . ARG D 166 ? 1.60771 1.33599 1.56973 -0.12223 0.28241  -0.15760 169 ARG H O   
8544 C CB  . ARG D 166 ? 1.50152 1.10711 1.32048 -0.09527 0.21453  -0.15353 169 ARG H CB  
8545 C CG  . ARG D 166 ? 1.45662 1.02801 1.25964 -0.07315 0.18287  -0.16414 169 ARG H CG  
8546 C CD  . ARG D 166 ? 1.51967 1.04509 1.24676 -0.06844 0.16292  -0.15049 169 ARG H CD  
8547 N NE  . ARG D 166 ? 1.57070 1.05439 1.27128 -0.08990 0.15433  -0.11769 169 ARG H NE  
8548 C CZ  . ARG D 166 ? 1.63768 1.11053 1.29357 -0.10876 0.16418  -0.09397 169 ARG H CZ  
8549 N NH1 . ARG D 166 ? 1.60370 1.10760 1.23257 -0.10647 0.18426  -0.10052 169 ARG H NH1 
8550 N NH2 . ARG D 166 ? 1.70617 1.13576 1.34263 -0.13128 0.15259  -0.06248 169 ARG H NH2 
8551 N N   . VAL D 167 ? 1.86717 1.64047 1.20945 -0.48239 0.58081  -0.27491 170 VAL H N   
8552 C CA  . VAL D 167 ? 1.94489 1.77146 1.29646 -0.50204 0.62991  -0.28572 170 VAL H CA  
8553 C C   . VAL D 167 ? 1.98174 1.86759 1.43756 -0.46604 0.65957  -0.31568 170 VAL H C   
8554 O O   . VAL D 167 ? 1.90045 1.75843 1.36940 -0.43329 0.64299  -0.34028 170 VAL H O   
8555 C CB  . VAL D 167 ? 2.08867 1.85604 1.32252 -0.51559 0.62486  -0.29489 170 VAL H CB  
8556 C CG1 . VAL D 167 ? 2.11376 1.92817 1.35311 -0.54331 0.65360  -0.28472 170 VAL H CG1 
8557 C CG2 . VAL D 167 ? 2.03280 1.70912 1.15289 -0.52792 0.58105  -0.27349 170 VAL H CG2 
8558 N N   . ASP D 168 ? 2.16426 2.13008 1.69825 -0.46684 0.69340  -0.30917 171 ASP H N   
8559 C CA  . ASP D 168 ? 2.14970 2.16224 1.77409 -0.42618 0.72219  -0.33399 171 ASP H CA  
8560 C C   . ASP D 168 ? 2.16559 2.13061 1.72622 -0.41079 0.73441  -0.36969 171 ASP H C   
8561 O O   . ASP D 168 ? 2.15107 2.09662 1.73705 -0.37847 0.73633  -0.39779 171 ASP H O   
8562 C CB  . ASP D 168 ? 2.10298 2.21441 1.81930 -0.42333 0.75078  -0.31223 171 ASP H CB  
8563 C CG  . ASP D 168 ? 2.11400 2.27166 1.93530 -0.37362 0.77302  -0.32739 171 ASP H CG  
8564 O OD1 . ASP D 168 ? 2.12585 2.23049 1.93892 -0.34590 0.76877  -0.35896 171 ASP H OD1 
8565 O OD2 . ASP D 168 ? 2.04638 2.29187 1.95409 -0.36165 0.79174  -0.30544 171 ASP H OD2 
8566 N N   . GLY D 169 ? 2.08207 2.02233 1.55575 -0.43618 0.73934  -0.36737 172 GLY H N   
8567 C CA  . GLY D 169 ? 2.11099 2.00626 1.51868 -0.42733 0.75026  -0.39605 172 GLY H CA  
8568 C C   . GLY D 169 ? 2.12113 1.92916 1.43149 -0.43086 0.71236  -0.41181 172 GLY H C   
8569 O O   . GLY D 169 ? 2.21457 1.97921 1.43803 -0.44403 0.70997  -0.41893 172 GLY H O   
8570 N N   . ARG D 170 ? 2.01085 1.79667 1.33607 -0.41790 0.68061  -0.41531 173 ARG H N   
8571 C CA  . ARG D 170 ? 1.98466 1.70265 1.22637 -0.41688 0.63913  -0.42522 173 ARG H CA  
8572 C C   . ARG D 170 ? 1.92615 1.64122 1.21829 -0.39054 0.61951  -0.44380 173 ARG H C   
8573 O O   . ARG D 170 ? 1.89730 1.65260 1.28236 -0.37528 0.63292  -0.44441 173 ARG H O   
8574 C CB  . ARG D 170 ? 2.11176 1.79307 1.28157 -0.43670 0.60451  -0.39604 173 ARG H CB  
8575 C CG  . ARG D 170 ? 2.16715 1.82953 1.26191 -0.46737 0.61185  -0.37712 173 ARG H CG  
8576 C CD  . ARG D 170 ? 2.19061 1.80065 1.20979 -0.48136 0.57295  -0.34621 173 ARG H CD  
8577 N NE  . ARG D 170 ? 2.27698 1.86167 1.22360 -0.51394 0.57693  -0.32613 173 ARG H NE  
8578 C CZ  . ARG D 170 ? 2.30179 1.83044 1.17322 -0.52943 0.54634  -0.29629 173 ARG H CZ  
8579 N NH1 . ARG D 170 ? 2.23230 1.72398 1.08767 -0.51165 0.51063  -0.28100 173 ARG H NH1 
8580 N NH2 . ARG D 170 ? 2.40355 1.90897 1.21326 -0.56184 0.55184  -0.28109 173 ARG H NH2 
8581 N N   . TRP D 171 ? 1.90808 1.57836 1.13932 -0.38661 0.58556  -0.45705 174 TRP H N   
8582 C CA  . TRP D 171 ? 1.88307 1.54906 1.14621 -0.36910 0.55659  -0.47097 174 TRP H CA  
8583 C C   . TRP D 171 ? 1.90577 1.55795 1.13956 -0.36832 0.51535  -0.44969 174 TRP H C   
8584 O O   . TRP D 171 ? 2.01126 1.63512 1.16867 -0.37965 0.49984  -0.42786 174 TRP H O   
8585 C CB  . TRP D 171 ? 1.96981 1.60461 1.18579 -0.36842 0.54133  -0.49534 174 TRP H CB  
8586 C CG  . TRP D 171 ? 2.08447 1.71598 1.31295 -0.36577 0.58138  -0.51609 174 TRP H CG  
8587 C CD1 . TRP D 171 ? 2.12304 1.72645 1.28261 -0.37723 0.59727  -0.52322 174 TRP H CD1 
8588 C CD2 . TRP D 171 ? 2.02942 1.68216 1.34084 -0.34661 0.61241  -0.52971 174 TRP H CD2 
8589 N NE1 . TRP D 171 ? 2.12628 1.73019 1.31695 -0.36522 0.63715  -0.54160 174 TRP H NE1 
8590 C CE2 . TRP D 171 ? 2.06391 1.69714 1.34677 -0.34448 0.64648  -0.54483 174 TRP H CE2 
8591 C CE3 . TRP D 171 ? 1.91217 1.59388 1.31577 -0.32855 0.61368  -0.52933 174 TRP H CE3 
8592 C CZ2 . TRP D 171 ? 2.05992 1.69955 1.39890 -0.32099 0.68140  -0.55813 174 TRP H CZ2 
8593 C CZ3 . TRP D 171 ? 1.86185 1.55093 1.32423 -0.30719 0.64609  -0.54193 174 TRP H CZ3 
8594 C CH2 . TRP D 171 ? 2.01205 1.67918 1.43984 -0.30167 0.67954  -0.55560 174 TRP H CH2 
8595 N N   . SER D 172 ? 1.79600 1.46799 1.10143 -0.34906 0.48975  -0.44675 175 SER H N   
8596 C CA  . SER D 172 ? 1.89419 1.56088 1.19647 -0.33718 0.44549  -0.41686 175 SER H CA  
8597 C C   . SER D 172 ? 1.96282 1.60093 1.17715 -0.33361 0.40608  -0.41654 175 SER H C   
8598 O O   . SER D 172 ? 2.02657 1.65438 1.21979 -0.31859 0.37212  -0.38918 175 SER H O   
8599 C CB  . SER D 172 ? 1.76427 1.46430 1.17209 -0.31744 0.43192  -0.41410 175 SER H CB  
8600 O OG  . SER D 172 ? 1.89142 1.59671 1.30655 -0.31127 0.41230  -0.43747 175 SER H OG  
8601 N N   . GLU D 173 ? 1.88495 1.50900 1.04445 -0.34536 0.40988  -0.44467 176 GLU H N   
8602 C CA  . GLU D 173 ? 1.93430 1.53883 1.00853 -0.34479 0.37163  -0.44487 176 GLU H CA  
8603 C C   . GLU D 173 ? 1.85238 1.49179 0.97210 -0.32384 0.32691  -0.43591 176 GLU H C   
8604 O O   . GLU D 173 ? 1.95262 1.59281 1.01454 -0.31877 0.29024  -0.43069 176 GLU H O   
8605 C CB  . GLU D 173 ? 1.96283 1.52515 0.93887 -0.34589 0.36075  -0.41787 176 GLU H CB  
8606 C CG  . GLU D 173 ? 2.09584 1.64002 1.05876 -0.36386 0.39709  -0.40796 176 GLU H CG  
8607 C CD  . GLU D 173 ? 2.14717 1.64340 1.01255 -0.36630 0.37869  -0.37823 176 GLU H CD  
8608 O OE1 . GLU D 173 ? 2.11526 1.59099 0.92301 -0.34747 0.33842  -0.36494 176 GLU H OE1 
8609 O OE2 . GLU D 173 ? 2.11343 1.59379 0.95899 -0.38641 0.40433  -0.36745 176 GLU H OE2 
8610 N N   . ILE D 174 ? 1.78751 1.46049 1.01023 -0.31160 0.32938  -0.43254 177 ILE H N   
8611 C CA  . ILE D 174 ? 1.70885 1.42177 0.98438 -0.29469 0.29229  -0.42532 177 ILE H CA  
8612 C C   . ILE D 174 ? 1.64173 1.37253 0.94792 -0.31256 0.29516  -0.45981 177 ILE H C   
8613 O O   . ILE D 174 ? 1.68545 1.39562 1.00023 -0.32823 0.33255  -0.48646 177 ILE H O   
8614 C CB  . ILE D 174 ? 1.55899 1.29002 0.91893 -0.27387 0.29128  -0.40140 177 ILE H CB  
8615 C CG1 . ILE D 174 ? 1.55726 1.30292 1.00893 -0.28154 0.32195  -0.42108 177 ILE H CG1 
8616 C CG2 . ILE D 174 ? 1.72902 1.42401 1.04720 -0.26679 0.29869  -0.37126 177 ILE H CG2 
8617 C CD1 . ILE D 174 ? 1.49712 1.25527 1.02660 -0.26533 0.32325  -0.39754 177 ILE H CD1 
8618 N N   . ASP D 175 ? 1.57134 1.33923 0.88753 -0.31074 0.25620  -0.45848 178 ASP H N   
8619 C CA  . ASP D 175 ? 1.67292 1.45514 1.01880 -0.33302 0.25454  -0.48816 178 ASP H CA  
8620 C C   . ASP D 175 ? 1.55488 1.35355 1.00407 -0.32393 0.26790  -0.48897 178 ASP H C   
8621 O O   . ASP D 175 ? 1.57868 1.41739 1.08286 -0.30570 0.24299  -0.46600 178 ASP H O   
8622 C CB  . ASP D 175 ? 1.70135 1.52877 1.02290 -0.34115 0.20578  -0.48356 178 ASP H CB  
8623 C CG  . ASP D 175 ? 1.67683 1.51624 1.02222 -0.37266 0.20052  -0.51223 178 ASP H CG  
8624 O OD1 . ASP D 175 ? 1.71228 1.50208 1.00792 -0.40082 0.22417  -0.54463 178 ASP H OD1 
8625 O OD2 . ASP D 175 ? 1.66025 1.55358 1.06773 -0.37052 0.17429  -0.50220 178 ASP H OD2 
8626 N N   . PRO D 176 ? 1.59371 1.36050 1.06843 -0.33307 0.30817  -0.51383 179 PRO H N   
8627 C CA  . PRO D 176 ? 1.55848 1.33569 1.12787 -0.32210 0.32092  -0.51334 179 PRO H CA  
8628 C C   . PRO D 176 ? 1.49138 1.29756 1.09696 -0.33293 0.29075  -0.51951 179 PRO H C   
8629 O O   . PRO D 176 ? 1.46723 1.29091 1.14984 -0.32107 0.28899  -0.50985 179 PRO H O   
8630 C CB  . PRO D 176 ? 1.64380 1.37752 1.21264 -0.32790 0.37032  -0.54167 179 PRO H CB  
8631 C CG  . PRO D 176 ? 1.60684 1.31257 1.08900 -0.33737 0.38815  -0.54922 179 PRO H CG  
8632 C CD  . PRO D 176 ? 1.65250 1.37059 1.06728 -0.35057 0.34496  -0.54311 179 PRO H CD  
8633 N N   . GLY D 177 ? 1.56494 1.37827 1.11432 -0.35895 0.26588  -0.53414 180 GLY H N   
8634 C CA  . GLY D 177 ? 1.58474 1.43847 1.16579 -0.37591 0.23293  -0.53593 180 GLY H CA  
8635 C C   . GLY D 177 ? 1.53470 1.45695 1.16450 -0.35118 0.19801  -0.49870 180 GLY H C   
8636 O O   . GLY D 177 ? 1.45286 1.40348 1.15398 -0.34611 0.19035  -0.49074 180 GLY H O   
8637 N N   . LYS D 178 ? 1.71875 1.66245 1.30463 -0.33307 0.17831  -0.47497 181 LYS H N   
8638 C CA  . LYS D 178 ? 1.68833 1.68718 1.30837 -0.30015 0.14976  -0.43728 181 LYS H CA  
8639 C C   . LYS D 178 ? 1.59496 1.57734 1.28132 -0.27247 0.17010  -0.42011 181 LYS H C   
8640 O O   . LYS D 178 ? 1.59598 1.61799 1.34443 -0.25907 0.15582  -0.40384 181 LYS H O   
8641 C CB  . LYS D 178 ? 1.77914 1.77911 1.32429 -0.27943 0.13275  -0.41522 181 LYS H CB  
8642 C CG  . LYS D 178 ? 1.82553 1.87122 1.31615 -0.29432 0.09547  -0.41522 181 LYS H CG  
8643 C CD  . LYS D 178 ? 1.93933 1.96352 1.34715 -0.26906 0.08620  -0.39396 181 LYS H CD  
8644 C CE  . LYS D 178 ? 1.89783 1.89749 1.31448 -0.22314 0.09556  -0.36113 181 LYS H CE  
8645 N NZ  . LYS D 178 ? 1.86953 1.92955 1.34890 -0.18852 0.07353  -0.33132 181 LYS H NZ  
8646 N N   . PHE D 179 ? 1.49564 1.42277 1.16725 -0.26553 0.20292  -0.42151 182 PHE H N   
8647 C CA  . PHE D 179 ? 1.51835 1.42968 1.24453 -0.24369 0.21919  -0.40192 182 PHE H CA  
8648 C C   . PHE D 179 ? 1.44878 1.37207 1.25919 -0.25063 0.22567  -0.41296 182 PHE H C   
8649 O O   . PHE D 179 ? 1.28871 1.23247 1.15051 -0.23297 0.21428  -0.39159 182 PHE H O   
8650 C CB  . PHE D 179 ? 1.47273 1.33407 1.17277 -0.24566 0.25430  -0.40458 182 PHE H CB  
8651 C CG  . PHE D 179 ? 1.50296 1.34593 1.20299 -0.22386 0.25641  -0.37078 182 PHE H CG  
8652 C CD1 . PHE D 179 ? 1.39015 1.23050 1.16095 -0.21585 0.26680  -0.35891 182 PHE H CD1 
8653 C CD2 . PHE D 179 ? 1.53082 1.35102 1.15020 -0.21338 0.24648  -0.35003 182 PHE H CD2 
8654 C CE1 . PHE D 179 ? 1.29495 1.10991 1.05396 -0.20176 0.26702  -0.32717 182 PHE H CE1 
8655 C CE2 . PHE D 179 ? 1.46231 1.25068 1.06487 -0.19789 0.24820  -0.31888 182 PHE H CE2 
8656 C CZ  . PHE D 179 ? 1.35262 1.13835 1.02424 -0.19398 0.25820  -0.30749 182 PHE H CZ  
8657 N N   . GLN D 180 ? 1.33310 1.23486 1.15033 -0.27533 0.24569  -0.44637 183 GLN H N   
8658 C CA  . GLN D 180 ? 1.34608 1.24677 1.23019 -0.28341 0.25211  -0.45902 183 GLN H CA  
8659 C C   . GLN D 180 ? 1.33020 1.28321 1.24018 -0.29159 0.21691  -0.45219 183 GLN H C   
8660 O O   . GLN D 180 ? 1.23152 1.19410 1.20436 -0.28796 0.21497  -0.44615 183 GLN H O   
8661 C CB  . GLN D 180 ? 1.33249 1.18781 1.19684 -0.30622 0.28014  -0.49700 183 GLN H CB  
8662 C CG  . GLN D 180 ? 1.29072 1.10628 1.16774 -0.29152 0.32238  -0.50124 183 GLN H CG  
8663 C CD  . GLN D 180 ? 1.38961 1.15575 1.23538 -0.30579 0.35439  -0.53812 183 GLN H CD  
8664 O OE1 . GLN D 180 ? 1.47660 1.21554 1.36277 -0.30048 0.37532  -0.55043 183 GLN H OE1 
8665 N NE2 . GLN D 180 ? 1.32546 1.07271 1.09172 -0.32185 0.35925  -0.55546 183 GLN H NE2 
8666 N N   . GLN D 181 ? 1.41351 1.40514 1.27635 -0.30434 0.18884  -0.45217 184 GLN H N   
8667 C CA  . GLN D 181 ? 1.37961 1.44058 1.27051 -0.31296 0.15403  -0.44150 184 GLN H CA  
8668 C C   . GLN D 181 ? 1.31403 1.41024 1.25682 -0.27527 0.14378  -0.40513 184 GLN H C   
8669 O O   . GLN D 181 ? 1.30862 1.43257 1.31101 -0.27807 0.13736  -0.40003 184 GLN H O   
8670 C CB  . GLN D 181 ? 1.51288 1.61944 1.34267 -0.32649 0.12370  -0.43983 184 GLN H CB  
8671 C CG  . GLN D 181 ? 1.60986 1.70396 1.39421 -0.37761 0.11879  -0.47424 184 GLN H CG  
8672 C CD  . GLN D 181 ? 1.61512 1.74868 1.44060 -0.41200 0.10121  -0.48271 184 GLN H CD  
8673 O OE1 . GLN D 181 ? 1.56746 1.64538 1.39161 -0.44177 0.12011  -0.51164 184 GLN H OE1 
8674 N NE2 . GLN D 181 ? 1.57440 1.80399 1.43277 -0.40739 0.06587  -0.45629 184 GLN H NE2 
8675 N N   . ALA D 182 ? 1.34091 1.42749 1.25258 -0.24078 0.14361  -0.37957 185 ALA H N   
8676 C CA  . ALA D 182 ? 1.24930 1.35298 1.19042 -0.20221 0.13590  -0.34407 185 ALA H CA  
8677 C C   . ALA D 182 ? 1.12339 1.18199 1.11889 -0.19681 0.15991  -0.34198 185 ALA H C   
8678 O O   . ALA D 182 ? 1.12676 1.20813 1.17451 -0.18608 0.15346  -0.32767 185 ALA H O   
8679 C CB  . ALA D 182 ? 1.32930 1.41306 1.20283 -0.16937 0.13122  -0.31866 185 ALA H CB  
8680 N N   . LEU D 183 ? 1.11511 1.11399 1.09925 -0.20409 0.18777  -0.35451 186 LEU H N   
8681 C CA  . LEU D 183 ? 1.05191 1.01282 1.08498 -0.19728 0.20828  -0.34755 186 LEU H CA  
8682 C C   . LEU D 183 ? 1.05221 1.02549 1.15338 -0.21143 0.20836  -0.36066 186 LEU H C   
8683 O O   . LEU D 183 ? 1.11320 1.07917 1.25887 -0.19859 0.20899  -0.34323 186 LEU H O   
8684 C CB  . LEU D 183 ? 1.06184 0.97587 1.07866 -0.20646 0.23849  -0.36081 186 LEU H CB  
8685 C CG  . LEU D 183 ? 1.01722 0.89924 1.07283 -0.19683 0.25623  -0.34367 186 LEU H CG  
8686 C CD1 . LEU D 183 ? 1.09237 0.95797 1.11074 -0.17613 0.24569  -0.30743 186 LEU H CD1 
8687 C CD2 . LEU D 183 ? 0.97198 0.82929 1.02882 -0.20813 0.28794  -0.35966 186 LEU H CD2 
8688 N N   . THR D 184 ? 1.10874 1.09178 1.20968 -0.24048 0.20778  -0.39121 187 THR H N   
8689 C CA  . THR D 184 ? 0.96170 0.94662 1.11442 -0.25837 0.20727  -0.40448 187 THR H CA  
8690 C C   . THR D 184 ? 0.92551 0.97428 1.10380 -0.25777 0.17877  -0.38721 187 THR H C   
8691 O O   . THR D 184 ? 0.93602 0.98632 1.16509 -0.25478 0.17843  -0.37820 187 THR H O   
8692 C CB  . THR D 184 ? 0.93919 0.89880 1.06717 -0.29284 0.21706  -0.44289 187 THR H CB  
8693 O OG1 . THR D 184 ? 0.98948 0.98548 1.06398 -0.31145 0.19681  -0.45076 187 THR H OG1 
8694 C CG2 . THR D 184 ? 0.96426 0.86335 1.07657 -0.28671 0.25165  -0.45881 187 THR H CG2 
8695 N N   . LYS D 185 ? 1.02539 1.13166 1.16983 -0.25978 0.15502  -0.38093 188 LYS H N   
8696 C CA  . LYS D 185 ? 0.97425 1.15952 1.14763 -0.25693 0.12865  -0.36196 188 LYS H CA  
8697 C C   . LYS D 185 ? 0.88774 1.07896 1.08563 -0.21242 0.12875  -0.32559 188 LYS H C   
8698 O O   . LYS D 185 ? 0.86275 1.08351 1.10933 -0.20958 0.12401  -0.31388 188 LYS H O   
8699 C CB  . LYS D 185 ? 1.07737 1.33048 1.20869 -0.26425 0.10204  -0.35908 188 LYS H CB  
8700 C CG  . LYS D 185 ? 1.11222 1.46645 1.27824 -0.25559 0.07485  -0.33415 188 LYS H CG  
8701 C CD  . LYS D 185 ? 1.05759 1.48995 1.18773 -0.26981 0.04522  -0.33229 188 LYS H CD  
8702 C CE  . LYS D 185 ? 1.03651 1.58787 1.21295 -0.26300 0.01904  -0.30600 188 LYS H CE  
8703 N NZ  . LYS D 185 ? 1.05825 1.69650 1.20068 -0.25642 -0.01193 -0.29057 188 LYS H NZ  
8704 N N   . TYR D 186 ? 1.02378 1.18071 1.17957 -0.17946 0.13494  -0.30722 189 TYR H N   
8705 C CA  . TYR D 186 ? 1.03712 1.17971 1.19611 -0.13804 0.13655  -0.27257 189 TYR H CA  
8706 C C   . TYR D 186 ? 0.96460 1.05540 1.17090 -0.14219 0.15457  -0.27247 189 TYR H C   
8707 O O   . TYR D 186 ? 0.87689 0.97962 1.11424 -0.12544 0.15160  -0.25272 189 TYR H O   
8708 C CB  . TYR D 186 ? 1.07684 1.17443 1.16456 -0.11006 0.14048  -0.25532 189 TYR H CB  
8709 C CG  . TYR D 186 ? 1.13764 1.28721 1.17602 -0.08658 0.11838  -0.23979 189 TYR H CG  
8710 C CD1 . TYR D 186 ? 1.16043 1.35918 1.18292 -0.11166 0.10364  -0.25979 189 TYR H CD1 
8711 C CD2 . TYR D 186 ? 1.19829 1.34323 1.19963 -0.03792 0.11194  -0.20397 189 TYR H CD2 
8712 C CE1 . TYR D 186 ? 1.29200 1.54376 1.27051 -0.08944 0.08040  -0.24320 189 TYR H CE1 
8713 C CE2 . TYR D 186 ? 1.22789 1.42149 1.18278 -0.00961 0.09144  -0.18727 189 TYR H CE2 
8714 C CZ  . TYR D 186 ? 1.32603 1.57813 1.27369 -0.03579 0.07436  -0.20631 189 TYR H CZ  
8715 O OH  . TYR D 186 ? 1.37387 1.67968 1.27643 -0.00716 0.05104  -0.18748 189 TYR H OH  
8716 N N   . ASN D 187 ? 0.94054 0.97441 1.15076 -0.16171 0.17414  -0.29239 190 ASN H N   
8717 C CA  . ASN D 187 ? 0.88890 0.87733 1.14581 -0.16662 0.18931  -0.29240 190 ASN H CA  
8718 C C   . ASN D 187 ? 0.84572 0.86440 1.15652 -0.18172 0.18196  -0.29917 190 ASN H C   
8719 O O   . ASN D 187 ? 0.82797 0.83110 1.16904 -0.17038 0.18351  -0.28157 190 ASN H O   
8720 C CB  . ASN D 187 ? 0.82968 0.77319 1.08957 -0.18537 0.21084  -0.31625 190 ASN H CB  
8721 C CG  . ASN D 187 ? 0.92831 0.82485 1.22782 -0.18203 0.22552  -0.30728 190 ASN H CG  
8722 O OD1 . ASN D 187 ? 0.91772 0.79366 1.21311 -0.16415 0.22290  -0.27846 190 ASN H OD1 
8723 N ND2 . ASN D 187 ? 0.77948 0.65414 1.11095 -0.19843 0.24087  -0.33089 190 ASN H ND2 
8724 N N   . LYS D 188 ? 0.87157 0.92871 1.18786 -0.21157 0.17380  -0.32443 191 LYS H N   
8725 C CA  . LYS D 188 ? 0.79313 0.88509 1.15187 -0.23279 0.16448  -0.32965 191 LYS H CA  
8726 C C   . LYS D 188 ? 0.87157 1.02717 1.24435 -0.20797 0.14897  -0.29834 191 LYS H C   
8727 O O   . LYS D 188 ? 0.81646 0.97567 1.22819 -0.20636 0.15019  -0.28739 191 LYS H O   
8728 C CB  . LYS D 188 ? 0.85573 0.97788 1.20187 -0.27552 0.15513  -0.35996 191 LYS H CB  
8729 C CG  . LYS D 188 ? 0.96616 1.01982 1.31551 -0.30580 0.17237  -0.39225 191 LYS H CG  
8730 C CD  . LYS D 188 ? 0.90833 0.96141 1.21145 -0.34273 0.16879  -0.42367 191 LYS H CD  
8731 C CE  . LYS D 188 ? 1.05773 1.05307 1.35744 -0.37424 0.17892  -0.44871 191 LYS H CE  
8732 N NZ  . LYS D 188 ? 0.93563 0.94458 1.18665 -0.41851 0.16494  -0.46911 191 LYS H NZ  
8733 N N   . ALA D 189 ? 0.85530 1.06102 1.19355 -0.18577 0.13544  -0.28282 192 ALA H N   
8734 C CA  . ALA D 189 ? 0.91455 1.18022 1.26067 -0.15053 0.12415  -0.24960 192 ALA H CA  
8735 C C   . ALA D 189 ? 0.92489 1.12696 1.26538 -0.11264 0.13840  -0.22316 192 ALA H C   
8736 O O   . ALA D 189 ? 0.92640 1.16103 1.27743 -0.08282 0.13566  -0.19660 192 ALA H O   
8737 C CB  . ALA D 189 ? 0.83828 1.16041 1.13955 -0.12754 0.10737  -0.23662 192 ALA H CB  
8738 N N   . CYS D 190 ? 0.76907 1.03724 1.47137 -0.21820 -0.01641 -0.24140 193 CYS H N   
8739 C CA  . CYS D 190 ? 0.69231 0.97346 1.37902 -0.19676 0.01266  -0.22292 193 CYS H CA  
8740 C C   . CYS D 190 ? 0.74473 0.98903 1.42703 -0.22386 0.03127  -0.19411 193 CYS H C   
8741 O O   . CYS D 190 ? 0.85738 1.07797 1.50924 -0.20602 0.04776  -0.17882 193 CYS H O   
8742 C CB  . CYS D 190 ? 0.72248 0.95485 1.35235 -0.15308 0.01251  -0.23294 193 CYS H CB  
8743 S SG  . CYS D 190 ? 0.96100 1.22587 1.57850 -0.11634 -0.00988 -0.26000 193 CYS H SG  
8744 N N   . ALA D 191 ? 0.67308 0.90783 1.38261 -0.26870 0.02482  -0.18517 194 ALA H N   
8745 C CA  . ALA D 191 ? 0.66698 0.85164 1.36612 -0.29791 0.03586  -0.15533 194 ALA H CA  
8746 C C   . ALA D 191 ? 0.79055 0.88312 1.44346 -0.27045 0.03412  -0.15156 194 ALA H C   
8747 O O   . ALA D 191 ? 0.82955 0.89275 1.46586 -0.27259 0.04499  -0.12477 194 ALA H O   
8748 C CB  . ALA D 191 ? 0.66800 0.91272 1.37729 -0.31182 0.06394  -0.12860 194 ALA H CB  
8749 N N   . GLY D 192 ? 0.81769 0.86660 1.44997 -0.24467 0.02022  -0.17834 195 GLY H N   
8750 C CA  . GLY D 192 ? 0.76656 0.74201 1.36620 -0.21615 0.02310  -0.17871 195 GLY H CA  
8751 C C   . GLY D 192 ? 0.81172 0.80797 1.39538 -0.18396 0.03901  -0.16797 195 GLY H C   
8752 O O   . GLY D 192 ? 0.85907 0.81085 1.43206 -0.16972 0.04323  -0.15523 195 GLY H O   
8753 N N   . LYS D 193 ? 0.77243 0.83372 1.35584 -0.17115 0.04514  -0.17367 196 LYS H N   
8754 C CA  . LYS D 193 ? 0.73245 0.80818 1.29425 -0.14464 0.05736  -0.16472 196 LYS H CA  
8755 C C   . LYS D 193 ? 0.77866 0.85111 1.31350 -0.11211 0.05468  -0.18785 196 LYS H C   
8756 O O   . LYS D 193 ? 0.73276 0.80677 1.24547 -0.09223 0.06232  -0.18185 196 LYS H O   
8757 C CB  . LYS D 193 ? 0.66550 0.80664 1.23554 -0.15334 0.06954  -0.15124 196 LYS H CB  
8758 C CG  . LYS D 193 ? 0.67863 0.82704 1.26604 -0.19154 0.07678  -0.12512 196 LYS H CG  
8759 C CD  . LYS D 193 ? 0.75923 0.85312 1.32330 -0.19412 0.07749  -0.09710 196 LYS H CD  
8760 C CE  . LYS D 193 ? 0.74942 0.84422 1.31587 -0.23469 0.08423  -0.06714 196 LYS H CE  
8761 N NZ  . LYS D 193 ? 0.76990 0.94507 1.34555 -0.25011 0.10506  -0.06674 196 LYS H NZ  
8762 N N   . LEU D 194 ? 0.68019 0.74257 1.20960 -0.10951 0.04180  -0.21282 197 LEU H N   
8763 C CA  . LEU D 194 ? 0.66040 0.70847 1.15133 -0.08215 0.03828  -0.23215 197 LEU H CA  
8764 C C   . LEU D 194 ? 0.72960 0.72353 1.19566 -0.06797 0.05035  -0.23196 197 LEU H C   
8765 O O   . LEU D 194 ? 0.79344 0.78657 1.23538 -0.05014 0.05882  -0.22869 197 LEU H O   
8766 C CB  . LEU D 194 ? 0.72944 0.77371 1.21225 -0.08585 0.01732  -0.25745 197 LEU H CB  
8767 C CG  . LEU D 194 ? 0.70074 0.72442 1.13165 -0.06080 0.00897  -0.27594 197 LEU H CG  
8768 C CD1 . LEU D 194 ? 0.82028 0.87379 1.23812 -0.03900 0.01439  -0.26707 197 LEU H CD1 
8769 C CD2 . LEU D 194 ? 0.81182 0.84303 1.23782 -0.06643 -0.02035 -0.29728 197 LEU H CD2 
8770 N N   . VAL D 195 ? 0.72422 0.67278 1.19805 -0.07574 0.05161  -0.23660 198 VAL H N   
8771 C CA  . VAL D 195 ? 0.73751 0.64432 1.20038 -0.05863 0.06696  -0.23924 198 VAL H CA  
8772 C C   . VAL D 195 ? 0.67506 0.59973 1.15787 -0.05162 0.07694  -0.21304 198 VAL H C   
8773 O O   . VAL D 195 ? 0.78093 0.70322 1.25144 -0.03563 0.08893  -0.21418 198 VAL H O   
8774 C CB  . VAL D 195 ? 0.83952 0.69167 1.30986 -0.06374 0.06604  -0.25133 198 VAL H CB  
8775 C CG1 . VAL D 195 ? 0.87846 0.69906 1.35296 -0.04104 0.08599  -0.25405 198 VAL H CG1 
8776 C CG2 . VAL D 195 ? 0.80481 0.63136 1.24058 -0.07050 0.05346  -0.28121 198 VAL H CG2 
8777 N N   . PRO D 196 ? 0.76964 0.71071 1.27907 -0.06590 0.07165  -0.18817 199 PRO H N   
8778 C CA  . PRO D 196 ? 0.72637 0.68214 1.24330 -0.06006 0.07519  -0.16374 199 PRO H CA  
8779 C C   . PRO D 196 ? 0.65719 0.64370 1.14544 -0.05093 0.07828  -0.16497 199 PRO H C   
8780 O O   . PRO D 196 ? 0.69922 0.68501 1.18420 -0.04156 0.08209  -0.15650 199 PRO H O   
8781 C CB  . PRO D 196 ? 0.65433 0.61734 1.18680 -0.08235 0.06736  -0.13852 199 PRO H CB  
8782 C CG  . PRO D 196 ? 0.74588 0.67971 1.29201 -0.09788 0.06141  -0.14712 199 PRO H CG  
8783 C CD  . PRO D 196 ? 0.80756 0.74511 1.33747 -0.09151 0.06176  -0.17921 199 PRO H CD  
8784 N N   . ALA D 197 ? 0.61409 0.62678 1.08412 -0.05311 0.07450  -0.17571 200 ALA H N   
8785 C CA  . ALA D 197 ? 0.59297 0.62347 1.03030 -0.04052 0.07462  -0.17849 200 ALA H CA  
8786 C C   . ALA D 197 ? 0.62931 0.63277 1.03621 -0.02625 0.07825  -0.19256 200 ALA H C   
8787 O O   . ALA D 197 ? 0.62440 0.62404 1.00643 -0.01986 0.07990  -0.18676 200 ALA H O   
8788 C CB  . ALA D 197 ? 0.58388 0.65053 1.01735 -0.03974 0.06852  -0.18940 200 ALA H CB  
8789 N N   . VAL D 198 ? 0.72662 0.70636 1.12816 -0.02444 0.07983  -0.21104 201 VAL H N   
8790 C CA  . VAL D 198 ? 0.71888 0.66959 1.08276 -0.01486 0.08849  -0.22378 201 VAL H CA  
8791 C C   . VAL D 198 ? 0.69748 0.64321 1.08112 -0.01398 0.10495  -0.21150 201 VAL H C   
8792 O O   . VAL D 198 ? 0.65098 0.59154 1.00927 -0.01211 0.11237  -0.20890 201 VAL H O   
8793 C CB  . VAL D 198 ? 0.80133 0.72232 1.14705 -0.01474 0.08795  -0.24759 201 VAL H CB  
8794 C CG1 . VAL D 198 ? 0.79007 0.67744 1.08790 -0.00791 0.10331  -0.25963 201 VAL H CG1 
8795 C CG2 . VAL D 198 ? 0.77709 0.71098 1.10953 -0.01666 0.06513  -0.25917 201 VAL H CG2 
8796 N N   . LYS D 199 ? 0.72742 0.67458 1.15953 -0.01614 0.10861  -0.20283 202 LYS H N   
8797 C CA  . LYS D 199 ? 0.68201 0.63432 1.14917 -0.01158 0.12021  -0.19104 202 LYS H CA  
8798 C C   . LYS D 199 ? 0.63263 0.60873 1.10151 -0.01759 0.11084  -0.16823 202 LYS H C   
8799 O O   . LYS D 199 ? 0.67020 0.65581 1.14972 -0.01772 0.11849  -0.16185 202 LYS H O   
8800 C CB  . LYS D 199 ? 0.72151 0.66357 1.23911 -0.00824 0.11838  -0.18550 202 LYS H CB  
8801 C CG  . LYS D 199 ? 0.69607 0.60242 1.20511 -0.00308 0.12606  -0.21114 202 LYS H CG  
8802 C CD  . LYS D 199 ? 0.77942 0.66294 1.32272 -0.00625 0.11397  -0.20367 202 LYS H CD  
8803 C CE  . LYS D 199 ? 0.81157 0.68055 1.40237 0.01306  0.12316  -0.20151 202 LYS H CE  
8804 N NZ  . LYS D 199 ? 0.92179 0.75671 1.50146 0.02942  0.14476  -0.23429 202 LYS H NZ  
8805 N N   . LEU D 200 ? 0.63869 0.62534 1.09616 -0.02469 0.09518  -0.15669 203 LEU H N   
8806 C CA  . LEU D 200 ? 0.66685 0.66542 1.10725 -0.03027 0.08519  -0.13979 203 LEU H CA  
8807 C C   . LEU D 200 ? 0.66849 0.65648 1.05991 -0.02792 0.08783  -0.15016 203 LEU H C   
8808 O O   . LEU D 200 ? 0.60414 0.59102 0.98630 -0.03433 0.08416  -0.13953 203 LEU H O   
8809 C CB  . LEU D 200 ? 0.52110 0.53097 0.94914 -0.03678 0.07466  -0.13027 203 LEU H CB  
8810 C CG  . LEU D 200 ? 0.56329 0.57494 1.02539 -0.04646 0.06823  -0.11083 203 LEU H CG  
8811 C CD1 . LEU D 200 ? 0.57141 0.59789 1.01632 -0.05683 0.06739  -0.10712 203 LEU H CD1 
8812 C CD2 . LEU D 200 ? 0.63888 0.64948 1.11273 -0.05068 0.05565  -0.08684 203 LEU H CD2 
8813 N N   . ALA D 201 ? 0.65325 0.62857 1.01029 -0.02059 0.09010  -0.16971 204 ALA H N   
8814 C CA  . ALA D 201 ? 0.56940 0.52126 0.87053 -0.01729 0.08887  -0.17806 204 ALA H CA  
8815 C C   . ALA D 201 ? 0.78517 0.72352 1.08448 -0.02458 0.10517  -0.17790 204 ALA H C   
8816 O O   . ALA D 201 ? 0.81302 0.73709 1.08214 -0.03325 0.10393  -0.17073 204 ALA H O   
8817 C CB  . ALA D 201 ? 0.59013 0.53021 0.85764 -0.00587 0.08205  -0.19766 204 ALA H CB  
8818 N N   . LYS D 202 ? 0.68633 0.62767 1.01622 -0.02246 0.12236  -0.18683 205 LYS H N   
8819 C CA  . LYS D 202 ? 0.68355 0.62341 1.02065 -0.02844 0.14606  -0.18846 205 LYS H CA  
8820 C C   . LYS D 202 ? 0.63136 0.60282 1.01978 -0.03832 0.14603  -0.16763 205 LYS H C   
8821 O O   . LYS D 202 ? 0.74227 0.71885 1.12809 -0.05118 0.15960  -0.16309 205 LYS H O   
8822 C CB  . LYS D 202 ? 0.63044 0.56688 0.99234 -0.01901 0.16658  -0.20583 205 LYS H CB  
8823 C CG  . LYS D 202 ? 0.72708 0.62718 1.03054 -0.01375 0.16450  -0.22824 205 LYS H CG  
8824 C CD  . LYS D 202 ? 0.78839 0.67527 1.10902 -0.00531 0.18344  -0.24803 205 LYS H CD  
8825 C CE  . LYS D 202 ? 0.84397 0.68965 1.09846 -0.00381 0.17593  -0.27102 205 LYS H CE  
8826 N NZ  . LYS D 202 ? 0.91183 0.73360 1.17415 0.00365  0.19106  -0.29348 205 LYS H NZ  
8827 N N   . ALA D 203 ? 0.63662 0.62926 1.07044 -0.03563 0.12919  -0.15338 206 ALA H N   
8828 C CA  . ALA D 203 ? 0.71359 0.73417 1.19211 -0.04551 0.11932  -0.13185 206 ALA H CA  
8829 C C   . ALA D 203 ? 0.64305 0.64985 1.07122 -0.06208 0.10389  -0.12232 206 ALA H C   
8830 O O   . ALA D 203 ? 0.71078 0.73329 1.15878 -0.07837 0.10256  -0.11061 206 ALA H O   
8831 C CB  . ALA D 203 ? 0.52983 0.56289 1.05034 -0.03987 0.09975  -0.11679 206 ALA H CB  
8832 N N   . VAL D 204 ? 0.57346 0.55115 0.93913 -0.05794 0.09133  -0.12830 207 VAL H N   
8833 C CA  . VAL D 204 ? 0.62028 0.57073 0.92779 -0.06875 0.07565  -0.12335 207 VAL H CA  
8834 C C   . VAL D 204 ? 0.69707 0.62134 0.96590 -0.08070 0.08789  -0.12873 207 VAL H C   
8835 O O   . VAL D 204 ? 0.73423 0.64780 0.98833 -0.10199 0.08054  -0.11757 207 VAL H O   
8836 C CB  . VAL D 204 ? 0.66156 0.59072 0.91762 -0.05385 0.06300  -0.13247 207 VAL H CB  
8837 C CG1 . VAL D 204 ? 0.69333 0.57987 0.87889 -0.05816 0.04836  -0.13344 207 VAL H CG1 
8838 C CG2 . VAL D 204 ? 0.63109 0.58466 0.91592 -0.05100 0.05358  -0.12239 207 VAL H CG2 
8839 N N   . ILE D 205 ? 0.71996 0.62871 0.96558 -0.07101 0.10511  -0.14485 208 ILE H N   
8840 C CA  . ILE D 205 ? 0.74810 0.62422 0.94400 -0.08499 0.11897  -0.14811 208 ILE H CA  
8841 C C   . ILE D 205 ? 0.77073 0.68230 1.01995 -0.10719 0.14180  -0.13791 208 ILE H C   
8842 O O   . ILE D 205 ? 0.87437 0.76697 1.09128 -0.13234 0.14832  -0.13022 208 ILE H O   
8843 C CB  . ILE D 205 ? 0.76281 0.61320 0.91795 -0.07002 0.13027  -0.16748 208 ILE H CB  
8844 C CG1 . ILE D 205 ? 0.73445 0.56086 0.84810 -0.04831 0.10425  -0.17704 208 ILE H CG1 
8845 C CG2 . ILE D 205 ? 0.84321 0.65268 0.93475 -0.08745 0.14645  -0.16839 208 ILE H CG2 
8846 C CD1 . ILE D 205 ? 0.71671 0.52170 0.79547 -0.03425 0.10562  -0.19547 208 ILE H CD1 
8847 N N   . ALA D 206 ? 0.71866 0.68279 1.05315 -0.09874 0.15361  -0.13701 209 ALA H N   
8848 C CA  . ALA D 206 ? 0.83172 0.84389 1.23477 -0.11374 0.17667  -0.12949 209 ALA H CA  
8849 C C   . ALA D 206 ? 0.80224 0.83388 1.22950 -0.14001 0.15527  -0.10748 209 ALA H C   
8850 O O   . ALA D 206 ? 0.80692 0.86577 1.26196 -0.16544 0.17226  -0.09979 209 ALA H O   
8851 C CB  . ALA D 206 ? 0.65244 0.71044 1.14331 -0.09087 0.18834  -0.13474 209 ALA H CB  
8852 N N   . GLN D 207 ? 0.83847 0.85728 1.25374 -0.13719 0.11890  -0.09762 210 GLN H N   
8853 C CA  . GLN D 207 ? 0.77931 0.80595 1.20472 -0.16368 0.09206  -0.07839 210 GLN H CA  
8854 C C   . GLN D 207 ? 0.87353 0.84557 1.21604 -0.19130 0.08607  -0.07630 210 GLN H C   
8855 O O   . GLN D 207 ? 0.89729 0.87336 1.24783 -0.22200 0.06709  -0.06117 210 GLN H O   
8856 C CB  . GLN D 207 ? 0.72857 0.74635 1.14686 -0.15284 0.05652  -0.07041 210 GLN H CB  
8857 C CG  . GLN D 207 ? 0.78259 0.83703 1.26689 -0.12778 0.05739  -0.06917 210 GLN H CG  
8858 C CD  . GLN D 207 ? 0.74033 0.85840 1.32992 -0.12882 0.06678  -0.06038 210 GLN H CD  
8859 O OE1 . GLN D 207 ? 0.71247 0.86198 1.34352 -0.15083 0.05075  -0.04465 210 GLN H OE1 
8860 N NE2 . GLN D 207 ? 0.77280 0.91049 1.40881 -0.10400 0.09122  -0.07189 210 GLN H NE2 
8861 N N   . LEU D 208 ? 0.90660 0.82313 1.16838 -0.18228 0.09712  -0.09007 211 LEU H N   
8862 C CA  . LEU D 208 ? 0.95641 0.80554 1.12946 -0.20588 0.08765  -0.08689 211 LEU H CA  
8863 C C   . LEU D 208 ? 1.01038 0.88127 1.20808 -0.24643 0.11069  -0.07509 211 LEU H C   
8864 O O   . LEU D 208 ? 0.98808 0.89466 1.22014 -0.24530 0.14887  -0.08094 211 LEU H O   
8865 C CB  . LEU D 208 ? 0.93680 0.72310 1.02284 -0.18337 0.09158  -0.10296 211 LEU H CB  
8866 C CG  . LEU D 208 ? 0.97271 0.72982 1.02045 -0.14890 0.06582  -0.11438 211 LEU H CG  
8867 C CD1 . LEU D 208 ? 0.89219 0.58900 0.85842 -0.12890 0.06369  -0.12843 211 LEU H CD1 
8868 C CD2 . LEU D 208 ? 0.96468 0.69167 0.98221 -0.15850 0.03410  -0.10661 211 LEU H CD2 
8869 N N   . PRO D 209 ? 1.03758 0.88868 1.21815 -0.28476 0.09044  -0.05949 212 PRO H N   
8870 C CA  . PRO D 209 ? 0.94183 0.81531 1.14409 -0.33089 0.11495  -0.04667 212 PRO H CA  
8871 C C   . PRO D 209 ? 1.05521 0.86928 1.17044 -0.34013 0.14337  -0.05172 212 PRO H C   
8872 O O   . PRO D 209 ? 1.07908 0.92744 1.22040 -0.37091 0.18122  -0.04527 212 PRO H O   
8873 C CB  . PRO D 209 ? 0.90597 0.74759 1.08500 -0.37121 0.07622  -0.03004 212 PRO H CB  
8874 C CG  . PRO D 209 ? 0.88969 0.72376 1.06984 -0.34249 0.03647  -0.03409 212 PRO H CG  
8875 C CD  . PRO D 209 ? 0.97597 0.78488 1.11740 -0.29090 0.04539  -0.05351 212 PRO H CD  
8876 N N   . ASP D 210 ? 1.14614 0.87389 1.15862 -0.31447 0.12630  -0.06258 213 ASP H N   
8877 C CA  . ASP D 210 ? 1.22510 0.88804 1.14579 -0.31994 0.14611  -0.06601 213 ASP H CA  
8878 C C   . ASP D 210 ? 1.13257 0.84783 1.09299 -0.29944 0.18917  -0.08008 213 ASP H C   
8879 O O   . ASP D 210 ? 1.18198 0.97004 1.23234 -0.27204 0.19805  -0.09006 213 ASP H O   
8880 C CB  . ASP D 210 ? 1.30434 0.86786 1.11643 -0.28992 0.11039  -0.07518 213 ASP H CB  
8881 C CG  . ASP D 210 ? 1.41742 0.91702 1.17991 -0.30423 0.06866  -0.06640 213 ASP H CG  
8882 O OD1 . ASP D 210 ? 1.49561 1.00466 1.27926 -0.35114 0.06688  -0.04935 213 ASP H OD1 
8883 O OD2 . ASP D 210 ? 1.49114 0.93173 1.19454 -0.26858 0.03758  -0.07803 213 ASP H OD2 
8884 N N   . ALA D 211 ? 1.22131 0.88840 1.10334 -0.31376 0.21446  -0.08087 214 ALA H N   
8885 C CA  . ALA D 211 ? 1.19312 0.89394 1.08999 -0.29910 0.25782  -0.09639 214 ALA H CA  
8886 C C   . ALA D 211 ? 1.29605 0.96719 1.15959 -0.24903 0.23731  -0.11731 214 ALA H C   
8887 O O   . ALA D 211 ? 1.41442 1.00163 1.17682 -0.23836 0.20957  -0.11908 214 ALA H O   
8888 C CB  . ALA D 211 ? 1.24095 0.89336 1.05023 -0.33700 0.29223  -0.08856 214 ALA H CB  
8889 N N   . HIS D 212 ? 1.26543 1.00444 1.21621 -0.21889 0.24823  -0.13246 215 HIS H N   
8890 C CA  . HIS D 212 ? 1.24930 0.96873 1.17836 -0.17817 0.23165  -0.15230 215 HIS H CA  
8891 C C   . HIS D 212 ? 1.18224 0.86582 1.04161 -0.17790 0.25991  -0.16662 215 HIS H C   
8892 O O   . HIS D 212 ? 1.19153 0.91012 1.07760 -0.19202 0.30657  -0.17131 215 HIS H O   
8893 C CB  . HIS D 212 ? 1.06751 0.86032 1.10589 -0.15174 0.23195  -0.16127 215 HIS H CB  
8894 C CG  . HIS D 212 ? 1.05755 0.92266 1.19747 -0.16783 0.24478  -0.14775 215 HIS H CG  
8895 N ND1 . HIS D 212 ? 1.01679 0.89317 1.18483 -0.17829 0.21356  -0.13059 215 HIS H ND1 
8896 C CD2 . HIS D 212 ? 1.08145 1.01249 1.30326 -0.17311 0.28289  -0.14997 215 HIS H CD2 
8897 C CE1 . HIS D 212 ? 0.99399 0.94086 1.25765 -0.19182 0.22711  -0.12058 215 HIS H CE1 
8898 N NE2 . HIS D 212 ? 1.08495 1.07033 1.38908 -0.18691 0.26995  -0.13212 215 HIS H NE2 
8899 N N   . GLN D 213 ? 1.23955 0.85415 1.00886 -0.16044 0.23091  -0.17462 216 GLN H N   
8900 C CA  . GLN D 213 ? 1.29653 0.85538 0.97023 -0.16422 0.24657  -0.18507 216 GLN H CA  
8901 C C   . GLN D 213 ? 1.29831 0.84900 0.96158 -0.13000 0.22913  -0.20906 216 GLN H C   
8902 O O   . GLN D 213 ? 1.41588 0.92026 0.99841 -0.13233 0.24028  -0.22086 216 GLN H O   
8903 C CB  . GLN D 213 ? 1.35488 0.81877 0.90527 -0.18217 0.22178  -0.16877 216 GLN H CB  
8904 C CG  . GLN D 213 ? 1.49206 0.92134 1.02660 -0.15642 0.16405  -0.16496 216 GLN H CG  
8905 C CD  . GLN D 213 ? 1.50711 0.84820 0.94439 -0.17751 0.14093  -0.14413 216 GLN H CD  
8906 O OE1 . GLN D 213 ? 1.37337 0.70644 0.82786 -0.17590 0.11498  -0.13446 216 GLN H OE1 
8907 N NE2 . GLN D 213 ? 1.50719 0.77267 0.83265 -0.19852 0.14936  -0.13713 216 GLN H NE2 
8908 N N   . LEU D 214 ? 1.16783 0.75956 0.90496 -0.10241 0.20192  -0.21602 217 LEU H N   
8909 C CA  . LEU D 214 ? 1.11809 0.70750 0.85475 -0.07564 0.18195  -0.23724 217 LEU H CA  
8910 C C   . LEU D 214 ? 1.17428 0.81131 0.98000 -0.07089 0.21672  -0.25414 217 LEU H C   
8911 O O   . LEU D 214 ? 1.19570 0.89214 1.09472 -0.07204 0.23570  -0.24798 217 LEU H O   
8912 C CB  . LEU D 214 ? 0.98235 0.59356 0.76285 -0.05182 0.13851  -0.23577 217 LEU H CB  
8913 C CG  . LEU D 214 ? 1.10388 0.66417 0.81820 -0.04583 0.10060  -0.22451 217 LEU H CG  
8914 C CD1 . LEU D 214 ? 1.01018 0.60376 0.77561 -0.01808 0.06591  -0.22840 217 LEU H CD1 
8915 C CD2 . LEU D 214 ? 1.12134 0.60480 0.72266 -0.04539 0.08410  -0.22953 217 LEU H CD2 
8916 N N   . SER D 215 ? 1.24848 0.85325 1.00443 -0.06417 0.22124  -0.27601 218 SER H N   
8917 C CA  . SER D 215 ? 1.10642 0.73944 0.91383 -0.05636 0.25295  -0.29656 218 SER H CA  
8918 C C   . SER D 215 ? 1.15730 0.82976 1.05125 -0.03672 0.22651  -0.30196 218 SER H C   
8919 O O   . SER D 215 ? 1.09995 0.77703 1.00218 -0.02913 0.18529  -0.29438 218 SER H O   
8920 C CB  . SER D 215 ? 1.33688 0.90968 1.04715 -0.05775 0.26441  -0.32073 218 SER H CB  
8921 O OG  . SER D 215 ? 1.34178 0.88035 1.01112 -0.04600 0.21468  -0.33093 218 SER H OG  
8922 N N   . GLY D 216 ? 1.16658 0.86635 1.12486 -0.02827 0.25253  -0.31530 219 GLY H N   
8923 C CA  . GLY D 216 ? 1.05051 0.77737 1.08330 -0.01458 0.22940  -0.31842 219 GLY H CA  
8924 C C   . GLY D 216 ? 1.09170 0.78276 1.07984 -0.01048 0.19415  -0.33546 219 GLY H C   
8925 O O   . GLY D 216 ? 1.17964 0.89417 1.21185 -0.00673 0.16180  -0.32969 219 GLY H O   
8926 N N   . TYR D 217 ? 1.15470 0.79045 1.05396 -0.01366 0.19985  -0.35650 220 TYR H N   
8927 C CA  . TYR D 217 ? 1.17680 0.77740 1.02862 -0.01286 0.15928  -0.37264 220 TYR H CA  
8928 C C   . TYR D 217 ? 1.21400 0.82084 1.04483 -0.01197 0.11502  -0.35659 220 TYR H C   
8929 O O   . TYR D 217 ? 1.15730 0.78386 1.01982 -0.00781 0.07646  -0.35898 220 TYR H O   
8930 C CB  . TYR D 217 ? 1.37807 0.90971 1.12397 -0.01780 0.17311  -0.39822 220 TYR H CB  
8931 C CG  . TYR D 217 ? 1.37163 0.88937 1.13231 -0.01251 0.21500  -0.42254 220 TYR H CG  
8932 C CD1 . TYR D 217 ? 1.28631 0.84025 1.14867 -0.00248 0.22041  -0.42366 220 TYR H CD1 
8933 C CD2 . TYR D 217 ? 1.51345 0.98431 1.18525 -0.01472 0.24531  -0.43857 220 TYR H CD2 
8934 C CE1 . TYR D 217 ? 1.41632 0.96191 1.29436 0.00974  0.24826  -0.43583 220 TYR H CE1 
8935 C CE2 . TYR D 217 ? 1.49892 0.96961 1.19095 -0.00252 0.27762  -0.45341 220 TYR H CE2 
8936 C CZ  . TYR D 217 ? 1.36013 0.86631 1.15573 0.01158  0.27750  -0.45249 220 TYR H CZ  
8937 O OH  . TYR D 217 ? 1.49308 0.99163 1.30538 0.02830  0.30591  -0.46792 220 TYR H OH  
8938 N N   . HIS D 218 ? 1.19722 0.78733 0.97679 -0.01581 0.12044  -0.34058 221 HIS H N   
8939 C CA  . HIS D 218 ? 1.18590 0.77024 0.93799 -0.00895 0.07792  -0.32738 221 HIS H CA  
8940 C C   . HIS D 218 ? 1.19718 0.84584 1.04447 0.00068  0.06323  -0.31296 221 HIS H C   
8941 O O   . HIS D 218 ? 1.21735 0.88206 1.07647 0.01293  0.02451  -0.31265 221 HIS H O   
8942 C CB  . HIS D 218 ? 1.30278 0.84123 0.97241 -0.01800 0.08872  -0.31204 221 HIS H CB  
8943 C CG  . HIS D 218 ? 1.24181 0.75341 0.86505 -0.00642 0.04228  -0.30090 221 HIS H CG  
8944 N ND1 . HIS D 218 ? 1.15341 0.62312 0.71530 -0.01324 0.04303  -0.28177 221 HIS H ND1 
8945 C CD2 . HIS D 218 ? 1.23769 0.75809 0.87021 0.01301  -0.00723 -0.30682 221 HIS H CD2 
8946 C CE1 . HIS D 218 ? 1.26404 0.71005 0.79488 0.00597  -0.00523 -0.27732 221 HIS H CE1 
8947 N NE2 . HIS D 218 ? 1.25990 0.74272 0.83805 0.02375  -0.03551 -0.29281 221 HIS H NE2 
8948 N N   . ILE D 219 ? 0.99899 0.68704 0.91457 -0.00403 0.09359  -0.30132 222 ILE H N   
8949 C CA  . ILE D 219 ? 1.01400 0.75674 1.00834 0.00230  0.08194  -0.28738 222 ILE H CA  
8950 C C   . ILE D 219 ? 1.06061 0.83545 1.10973 0.00619  0.06298  -0.29772 222 ILE H C   
8951 O O   . ILE D 219 ? 1.06491 0.87537 1.14788 0.01356  0.03936  -0.29249 222 ILE H O   
8952 C CB  . ILE D 219 ? 0.96253 0.73518 1.01283 -0.00568 0.11352  -0.27213 222 ILE H CB  
8953 C CG1 . ILE D 219 ? 1.02235 0.77253 1.02731 -0.01525 0.12534  -0.25778 222 ILE H CG1 
8954 C CG2 . ILE D 219 ? 0.90301 0.72589 1.02810 -0.00165 0.10202  -0.25937 222 ILE H CG2 
8955 C CD1 . ILE D 219 ? 1.05859 0.84399 1.12300 -0.02622 0.15217  -0.24265 222 ILE H CD1 
8956 N N   . GLU D 220 ? 1.01222 0.77353 1.06954 0.00007  0.07461  -0.31347 223 GLU H N   
8957 C CA  . GLU D 220 ? 0.99166 0.77399 1.09544 -0.00336 0.05478  -0.32284 223 GLU H CA  
8958 C C   . GLU D 220 ? 1.02241 0.80229 1.09532 -0.00028 0.01391  -0.33354 223 GLU H C   
8959 O O   . GLU D 220 ? 0.95984 0.78562 1.08735 -0.00195 -0.00837 -0.33167 223 GLU H O   
8960 C CB  . GLU D 220 ? 0.89289 0.64359 0.99827 -0.00971 0.07343  -0.34039 223 GLU H CB  
8961 C CG  . GLU D 220 ? 1.04163 0.80958 1.20833 -0.00818 0.10502  -0.32948 223 GLU H CG  
8962 C CD  . GLU D 220 ? 1.09367 0.81980 1.23958 -0.00421 0.13549  -0.34933 223 GLU H CD  
8963 O OE1 . GLU D 220 ? 1.26125 0.93956 1.34183 -0.00647 0.13076  -0.37367 223 GLU H OE1 
8964 O OE2 . GLU D 220 ? 1.06470 0.80588 1.25912 0.00278  0.16321  -0.34185 223 GLU H OE2 
8965 N N   . SER D 221 ? 1.11266 0.84159 1.09904 0.00332  0.00288  -0.34374 224 SER H N   
8966 C CA  . SER D 221 ? 1.13317 0.85841 1.08925 0.00996  -0.04348 -0.35228 224 SER H CA  
8967 C C   . SER D 221 ? 1.04721 0.81680 1.03520 0.02752  -0.06327 -0.33728 224 SER H C   
8968 O O   . SER D 221 ? 0.96557 0.77772 0.99324 0.03499  -0.09717 -0.34193 224 SER H O   
8969 C CB  . SER D 221 ? 1.07199 0.72128 0.91395 0.00993  -0.05270 -0.36286 224 SER H CB  
8970 O OG  . SER D 221 ? 1.13474 0.77631 0.94990 0.01445  -0.10444 -0.37430 224 SER H OG  
8971 N N   . LEU D 222 ? 0.89289 0.65370 0.86507 0.03435  -0.04257 -0.32091 225 LEU H N   
8972 C CA  . LEU D 222 ? 0.98155 0.77437 0.97705 0.05348  -0.05796 -0.30962 225 LEU H CA  
8973 C C   . LEU D 222 ? 0.96085 0.83209 1.05464 0.05315  -0.05473 -0.30656 225 LEU H C   
8974 O O   . LEU D 222 ? 0.85059 0.76531 0.97738 0.07055  -0.07643 -0.30797 225 LEU H O   
8975 C CB  . LEU D 222 ? 0.91651 0.67809 0.87563 0.05353  -0.03477 -0.29311 225 LEU H CB  
8976 C CG  . LEU D 222 ? 0.89533 0.57944 0.75026 0.05525  -0.04320 -0.28988 225 LEU H CG  
8977 C CD1 . LEU D 222 ? 0.98977 0.64807 0.82173 0.03683  -0.00558 -0.27531 225 LEU H CD1 
8978 C CD2 . LEU D 222 ? 0.98079 0.65110 0.80860 0.08226  -0.08062 -0.28684 225 LEU H CD2 
8979 N N   . ALA D 223 ? 0.80490 0.69422 0.94523 0.03422  -0.02688 -0.30212 226 ALA H N   
8980 C CA  . ALA D 223 ? 0.76613 0.72063 0.98864 0.02764  -0.02217 -0.29566 226 ALA H CA  
8981 C C   . ALA D 223 ? 0.88905 0.88001 1.15042 0.02093  -0.04834 -0.30910 226 ALA H C   
8982 O O   . ALA D 223 ? 0.78511 0.84143 1.10712 0.02178  -0.05412 -0.30590 226 ALA H O   
8983 C CB  . ALA D 223 ? 0.71916 0.67056 0.97330 0.00965  0.00815  -0.28516 226 ALA H CB  
8984 N N   . ILE D 224 ? 0.89834 0.84914 1.12468 0.01169  -0.06348 -0.32490 227 ILE H N   
8985 C CA  . ILE D 224 ? 0.83435 0.81544 1.09323 0.00129  -0.09611 -0.33881 227 ILE H CA  
8986 C C   . ILE D 224 ? 0.85500 0.88023 1.12671 0.02466  -0.12957 -0.34207 227 ILE H C   
8987 O O   . ILE D 224 ? 0.85482 0.95555 1.20180 0.02119  -0.14383 -0.34369 227 ILE H O   
8988 C CB  . ILE D 224 ? 1.03443 0.94809 1.23177 -0.01132 -0.10978 -0.35771 227 ILE H CB  
8989 C CG1 . ILE D 224 ? 1.06475 0.94160 1.26495 -0.02996 -0.07691 -0.35869 227 ILE H CG1 
8990 C CG2 . ILE D 224 ? 1.00383 0.94456 1.22561 -0.02269 -0.15454 -0.37292 227 ILE H CG2 
8991 C CD1 . ILE D 224 ? 1.08410 0.99997 1.36209 -0.05406 -0.07729 -0.35519 227 ILE H CD1 
8992 N N   . ASP D 225 ? 0.85466 0.83343 1.05453 0.04906  -0.14239 -0.34273 228 ASP H N   
8993 C CA  . ASP D 225 ? 0.91224 0.92219 1.11982 0.07943  -0.17740 -0.34594 228 ASP H CA  
8994 C C   . ASP D 225 ? 0.91211 0.98697 1.18134 0.09716  -0.15829 -0.33618 228 ASP H C   
8995 O O   . ASP D 225 ? 0.87234 1.00804 1.19017 0.12058  -0.18093 -0.34230 228 ASP H O   
8996 C CB  . ASP D 225 ? 0.99597 0.92183 1.09782 0.09937  -0.19607 -0.34570 228 ASP H CB  
8997 C CG  . ASP D 225 ? 1.14315 1.08392 1.24235 0.13197  -0.24747 -0.35251 228 ASP H CG  
8998 O OD1 . ASP D 225 ? 1.17993 1.13297 1.28726 0.12730  -0.28769 -0.36500 228 ASP H OD1 
8999 O OD2 . ASP D 225 ? 1.15813 1.09538 1.24686 0.16336  -0.25084 -0.34612 228 ASP H OD2 
9000 N N   . ALA D 226 ? 0.80961 0.87379 1.07764 0.08770  -0.11747 -0.32235 229 ALA H N   
9001 C CA  . ALA D 226 ? 0.87845 0.99051 1.18583 0.10271  -0.09802 -0.31395 229 ALA H CA  
9002 C C   . ALA D 226 ? 0.79559 0.99912 1.19753 0.08706  -0.08687 -0.31363 229 ALA H C   
9003 O O   . ALA D 226 ? 0.80278 1.07266 1.25229 0.10728  -0.08803 -0.31772 229 ALA H O   
9004 C CB  . ALA D 226 ? 0.91025 0.97748 1.18038 0.09381  -0.06434 -0.29824 229 ALA H CB  
9005 N N   . PHE D 227 ? 0.74572 0.95186 1.17432 0.05103  -0.07436 -0.30906 230 PHE H N   
9006 C CA  . PHE D 227 ? 0.77242 1.05399 1.28151 0.02731  -0.05994 -0.30342 230 PHE H CA  
9007 C C   . PHE D 227 ? 0.81145 1.14803 1.37742 0.01435  -0.08952 -0.31677 230 PHE H C   
9008 O O   . PHE D 227 ? 0.81415 1.21302 1.44905 -0.01439 -0.07903 -0.31150 230 PHE H O   
9009 C CB  . PHE D 227 ? 0.69424 0.94300 1.20212 -0.00554 -0.03319 -0.28801 230 PHE H CB  
9010 C CG  . PHE D 227 ? 0.82007 1.03985 1.29533 0.00286  -0.00585 -0.27193 230 PHE H CG  
9011 C CD1 . PHE D 227 ? 0.77288 1.03966 1.27617 0.00150  0.01578  -0.25950 230 PHE H CD1 
9012 C CD2 . PHE D 227 ? 0.70337 0.85127 1.11763 0.01086  -0.00227 -0.26987 230 PHE H CD2 
9013 C CE1 . PHE D 227 ? 0.61249 0.84842 1.07984 0.00725  0.03454  -0.24532 230 PHE H CE1 
9014 C CE2 . PHE D 227 ? 0.81941 0.94607 1.21021 0.01513  0.01767  -0.25479 230 PHE H CE2 
9015 C CZ  . PHE D 227 ? 0.65395 0.82150 1.06913 0.01348  0.03288  -0.24266 230 PHE H CZ  
9016 N N   . ARG D 228 ? 0.85240 1.16507 1.38829 0.03111  -0.12835 -0.33229 231 ARG H N   
9017 C CA  . ARG D 228 ? 0.88348 1.26396 1.48179 0.02688  -0.16488 -0.34570 231 ARG H CA  
9018 C C   . ARG D 228 ? 0.92383 1.39984 1.58982 0.05742  -0.16104 -0.34758 231 ARG H C   
9019 O O   . ARG D 228 ? 0.95369 1.40838 1.58094 0.09930  -0.16035 -0.34899 231 ARG H O   
9020 C CB  . ARG D 228 ? 0.94937 1.27177 1.48592 0.04065  -0.21265 -0.36055 231 ARG H CB  
9021 C CG  . ARG D 228 ? 0.90872 1.29880 1.50924 0.03475  -0.26080 -0.37469 231 ARG H CG  
9022 C CD  . ARG D 228 ? 1.02781 1.36012 1.55727 0.05955  -0.31413 -0.38710 231 ARG H CD  
9023 N NE  . ARG D 228 ? 1.10605 1.33550 1.54330 0.03389  -0.32355 -0.39292 231 ARG H NE  
9024 C CZ  . ARG D 228 ? 1.14003 1.26640 1.46446 0.04739  -0.31608 -0.39106 231 ARG H CZ  
9025 N NH1 . ARG D 228 ? 1.04762 1.15131 1.33252 0.08362  -0.30701 -0.38220 231 ARG H NH1 
9026 N NH2 . ARG D 228 ? 1.29982 1.34179 1.54663 0.02274  -0.31715 -0.39933 231 ARG H NH2 
9027 N N   . ASN D 229 ? 0.84303 1.42210 1.60868 0.03546  -0.15539 -0.34796 232 ASN H N   
9028 C CA  . ASN D 229 ? 0.85167 1.53880 1.69585 0.06250  -0.14288 -0.35230 232 ASN H CA  
9029 C C   . ASN D 229 ? 0.87689 1.55745 1.69718 0.07396  -0.09108 -0.34013 232 ASN H C   
9030 O O   . ASN D 229 ? 0.90549 1.61041 1.72566 0.11887  -0.08338 -0.34767 232 ASN H O   
9031 C CB  . ASN D 229 ? 0.89868 1.60113 1.74409 0.11701  -0.18575 -0.36964 232 ASN H CB  
9032 C CG  . ASN D 229 ? 0.99323 1.66383 1.82175 0.10927  -0.24486 -0.37988 232 ASN H CG  
9033 O OD1 . ASN D 229 ? 0.98554 1.70481 1.87422 0.06963  -0.26268 -0.38288 232 ASN H OD1 
9034 N ND2 . ASN D 229 ? 1.03906 1.62047 1.77717 0.14378  -0.27705 -0.38456 232 ASN H ND2 
9035 N N   . TYR D 230 ? 0.80994 1.45116 1.60545 0.03483  -0.05891 -0.32203 233 TYR H N   
9036 C CA  . TYR D 230 ? 0.75885 1.38768 1.52541 0.03813  -0.01466 -0.30796 233 TYR H CA  
9037 C C   . TYR D 230 ? 0.74763 1.47382 1.59077 0.00830  0.01971  -0.29924 233 TYR H C   
9038 O O   . TYR D 230 ? 0.78971 1.52807 1.66580 -0.04137 0.02362  -0.28744 233 TYR H O   
9039 C CB  . TYR D 230 ? 0.77982 1.30608 1.47249 0.01626  -0.00384 -0.29131 233 TYR H CB  
9040 C CG  . TYR D 230 ? 0.76195 1.27171 1.42324 0.01421  0.03426  -0.27431 233 TYR H CG  
9041 C CD1 . TYR D 230 ? 0.73445 1.21650 1.34490 0.05246  0.04100  -0.27841 233 TYR H CD1 
9042 C CD2 . TYR D 230 ? 0.71279 1.22572 1.38802 -0.02754 0.05899  -0.25348 233 TYR H CD2 
9043 C CE1 . TYR D 230 ? 0.70297 1.16511 1.27782 0.04800  0.07062  -0.26395 233 TYR H CE1 
9044 C CE2 . TYR D 230 ? 0.70553 1.19860 1.34445 -0.03047 0.08780  -0.23658 233 TYR H CE2 
9045 C CZ  . TYR D 230 ? 0.68780 1.15758 1.27682 0.00681  0.09310  -0.24276 233 TYR H CZ  
9046 O OH  . TYR D 230 ? 0.70522 1.15080 1.25162 0.00143  0.11690  -0.22701 233 TYR H OH  
9047 N N   . THR D 231 ? 0.71419 1.50408 1.57987 0.03744  0.04610  -0.30541 234 THR H N   
9048 C CA  . THR D 231 ? 0.63198 1.52225 1.56615 0.01117  0.08612  -0.29854 234 THR H CA  
9049 C C   . THR D 231 ? 0.64856 1.50890 1.52492 0.00641  0.13149  -0.28285 234 THR H C   
9050 O O   . THR D 231 ? 0.61112 1.55006 1.52625 -0.00862 0.17157  -0.27850 234 THR H O   
9051 C CB  . THR D 231 ? 0.61233 1.62277 1.63379 0.04718  0.08575  -0.32170 234 THR H CB  
9052 O OG1 . THR D 231 ? 0.66453 1.64600 1.63823 0.11132  0.08563  -0.33821 234 THR H OG1 
9053 C CG2 . THR D 231 ? 0.54185 1.58290 1.62018 0.04544  0.03427  -0.33244 234 THR H CG2 
9054 N N   . GLY D 232 ? 0.62610 1.37716 1.40997 0.01642  0.12608  -0.27400 235 GLY H N   
9055 C CA  . GLY D 232 ? 0.65908 1.37272 1.38117 0.01054  0.15975  -0.25849 235 GLY H CA  
9056 C C   . GLY D 232 ? 0.68824 1.37772 1.40348 -0.04703 0.17457  -0.22865 235 GLY H C   
9057 O O   . GLY D 232 ? 0.70986 1.42219 1.47566 -0.08511 0.16559  -0.22099 235 GLY H O   
9058 N N   . THR D 233 ? 0.63087 1.26611 1.27768 -0.05353 0.19364  -0.21116 236 THR H N   
9059 C CA  . THR D 233 ? 0.66096 1.26124 1.29073 -0.10348 0.20381  -0.17974 236 THR H CA  
9060 C C   . THR D 233 ? 0.75094 1.26861 1.36549 -0.11430 0.17062  -0.17082 236 THR H C   
9061 O O   . THR D 233 ? 0.68397 1.14574 1.26192 -0.08415 0.14989  -0.18060 236 THR H O   
9062 C CB  . THR D 233 ? 0.76080 1.32465 1.31661 -0.10477 0.22760  -0.16360 236 THR H CB  
9063 O OG1 . THR D 233 ? 0.77052 1.40297 1.32845 -0.08296 0.26037  -0.18021 236 THR H OG1 
9064 C CG2 . THR D 233 ? 0.71499 1.25525 1.25678 -0.15798 0.23951  -0.12861 236 THR H CG2 
9065 N N   . MET D 234 ? 0.75264 1.26070 1.39379 -0.15845 0.16761  -0.15269 237 MET H N   
9066 C CA  . MET D 234 ? 0.67726 1.10885 1.30881 -0.16737 0.13975  -0.14777 237 MET H CA  
9067 C C   . MET D 234 ? 0.71494 1.06754 1.28969 -0.17047 0.13930  -0.12396 237 MET H C   
9068 O O   . MET D 234 ? 0.67485 0.97858 1.24946 -0.19772 0.13103  -0.10488 237 MET H O   
9069 C CB  . MET D 234 ? 0.71786 1.16199 1.39892 -0.21171 0.13263  -0.14108 237 MET H CB  
9070 C CG  . MET D 234 ? 0.77884 1.20683 1.48445 -0.20480 0.10133  -0.16400 237 MET H CG  
9071 S SD  . MET D 234 ? 0.93800 1.42979 1.66592 -0.15905 0.08838  -0.19820 237 MET H SD  
9072 C CE  . MET D 234 ? 0.65656 1.27592 1.46939 -0.18445 0.10625  -0.20011 237 MET H CE  
9073 N N   . THR D 235 ? 0.83204 1.16915 1.35951 -0.14212 0.14455  -0.12523 238 THR H N   
9074 C CA  . THR D 235 ? 0.78827 1.05921 1.26647 -0.14290 0.13876  -0.10379 238 THR H CA  
9075 C C   . THR D 235 ? 0.74758 0.97796 1.20105 -0.10878 0.12153  -0.11795 238 THR H C   
9076 O O   . THR D 235 ? 0.82421 1.07533 1.27417 -0.08112 0.11995  -0.14164 238 THR H O   
9077 C CB  . THR D 235 ? 0.79359 1.07586 1.22628 -0.14968 0.15938  -0.08837 238 THR H CB  
9078 O OG1 . THR D 235 ? 0.83472 1.15704 1.25321 -0.11834 0.17199  -0.11275 238 THR H OG1 
9079 C CG2 . THR D 235 ? 0.83942 1.15490 1.28750 -0.19114 0.18049  -0.06852 238 THR H CG2 
9080 N N   . PRO D 236 ? 0.77564 0.94885 1.21382 -0.11045 0.10792  -0.10301 239 PRO H N   
9081 C CA  . PRO D 236 ? 0.77496 0.91617 1.19299 -0.08430 0.09583  -0.11432 239 PRO H CA  
9082 C C   . PRO D 236 ? 0.67894 0.82113 1.04922 -0.06668 0.09865  -0.11894 239 PRO H C   
9083 O O   . PRO D 236 ? 0.62515 0.75112 0.97705 -0.04511 0.09110  -0.13471 239 PRO H O   
9084 C CB  . PRO D 236 ? 0.71187 0.80672 1.13667 -0.09318 0.08407  -0.09380 239 PRO H CB  
9085 C CG  . PRO D 236 ? 0.80278 0.89517 1.22457 -0.11977 0.08677  -0.06661 239 PRO H CG  
9086 C CD  . PRO D 236 ? 0.80063 0.93703 1.24197 -0.13572 0.10205  -0.07427 239 PRO H CD  
9087 N N   . ALA D 237 ? 0.78037 0.93325 1.12142 -0.07705 0.10929  -0.10574 240 ALA H N   
9088 C CA  . ALA D 237 ? 0.76778 0.91174 1.05324 -0.06006 0.11163  -0.11336 240 ALA H CA  
9089 C C   . ALA D 237 ? 0.73692 0.91329 1.02254 -0.03168 0.12037  -0.14332 240 ALA H C   
9090 O O   . ALA D 237 ? 0.72183 0.87324 0.96228 -0.00912 0.11498  -0.15637 240 ALA H O   
9091 C CB  . ALA D 237 ? 0.72507 0.87026 0.96963 -0.07851 0.12383  -0.09474 240 ALA H CB  
9092 N N   . ALA D 238 ? 0.68129 0.91025 1.01784 -0.03236 0.13010  -0.15424 241 ALA H N   
9093 C CA  . ALA D 238 ? 0.73369 1.00095 1.08412 -0.00192 0.13261  -0.18231 241 ALA H CA  
9094 C C   . ALA D 238 ? 0.65071 0.90883 1.02888 0.01001  0.11130  -0.19632 241 ALA H C   
9095 O O   . ALA D 238 ? 0.72974 0.98871 1.09741 0.04145  0.10121  -0.21723 241 ALA H O   
9096 C CB  . ALA D 238 ? 0.61405 0.96133 1.00841 -0.00992 0.15737  -0.18695 241 ALA H CB  
9097 N N   . MET D 239 ? 0.63591 0.87780 1.04183 -0.01303 0.10300  -0.18579 242 MET H N   
9098 C CA  . MET D 239 ? 0.70907 0.93547 1.12933 -0.00461 0.08454  -0.20027 242 MET H CA  
9099 C C   . MET D 239 ? 0.64797 0.81203 1.01901 0.01118  0.07266  -0.20293 242 MET H C   
9100 O O   . MET D 239 ? 0.59216 0.74069 0.94618 0.03075  0.05858  -0.21940 242 MET H O   
9101 C CB  . MET D 239 ? 0.60565 0.82747 1.06418 -0.03366 0.08203  -0.19160 242 MET H CB  
9102 C CG  . MET D 239 ? 0.65548 0.93819 1.16691 -0.05441 0.08836  -0.19219 242 MET H CG  
9103 S SD  . MET D 239 ? 0.70127 0.95685 1.24452 -0.09279 0.08271  -0.17983 242 MET H SD  
9104 C CE  . MET D 239 ? 0.71164 0.94386 1.25593 -0.07956 0.05788  -0.20709 242 MET H CE  
9105 N N   . LEU D 240 ? 0.68798 0.81643 1.03564 0.00053  0.07636  -0.18536 243 LEU H N   
9106 C CA  . LEU D 240 ? 0.65745 0.73491 0.96608 0.00853  0.06775  -0.18567 243 LEU H CA  
9107 C C   . LEU D 240 ? 0.73319 0.79144 0.99205 0.03344  0.05987  -0.19930 243 LEU H C   
9108 O O   . LEU D 240 ? 0.77028 0.79191 1.00074 0.04275  0.04942  -0.20759 243 LEU H O   
9109 C CB  . LEU D 240 ? 0.59427 0.65020 0.89868 -0.00863 0.06971  -0.16330 243 LEU H CB  
9110 C CG  . LEU D 240 ? 0.59761 0.61372 0.88231 -0.00935 0.06385  -0.16037 243 LEU H CG  
9111 C CD1 . LEU D 240 ? 0.62827 0.63578 0.93414 -0.00917 0.06718  -0.16999 243 LEU H CD1 
9112 C CD2 . LEU D 240 ? 0.59963 0.60820 0.89417 -0.02564 0.06063  -0.13768 243 LEU H CD2 
9113 N N   . PRO D 241 ? 0.75432 0.82751 0.99357 0.04549  0.06472  -0.20272 244 PRO H N   
9114 C CA  . PRO D 241 ? 0.76626 0.81156 0.95683 0.07545  0.05438  -0.21955 244 PRO H CA  
9115 C C   . PRO D 241 ? 0.67702 0.74062 0.88430 0.09987  0.04261  -0.23910 244 PRO H C   
9116 O O   . PRO D 241 ? 0.66066 0.67851 0.82269 0.12174  0.02533  -0.24923 244 PRO H O   
9117 C CB  . PRO D 241 ? 0.77475 0.83959 0.94729 0.08461  0.06757  -0.22234 244 PRO H CB  
9118 C CG  . PRO D 241 ? 0.74175 0.81947 0.92934 0.05214  0.07958  -0.19966 244 PRO H CG  
9119 C CD  . PRO D 241 ? 0.62570 0.72884 0.87255 0.03283  0.08007  -0.19113 244 PRO H CD  
9120 N N   . HIS D 242 ? 0.78397 0.90949 1.05279 0.09461  0.04762  -0.24329 245 HIS H N   
9121 C CA  . HIS D 242 ? 0.68662 0.83593 0.97763 0.11622  0.02978  -0.26157 245 HIS H CA  
9122 C C   . HIS D 242 ? 0.67699 0.77037 0.93624 0.11292  0.00984  -0.26277 245 HIS H C   
9123 O O   . HIS D 242 ? 0.71606 0.78866 0.95010 0.13783  -0.01348 -0.27576 245 HIS H O   
9124 C CB  . HIS D 242 ? 0.59120 0.82091 0.95942 0.10183  0.03761  -0.26388 245 HIS H CB  
9125 C CG  . HIS D 242 ? 0.68346 0.94332 1.08341 0.11835  0.01289  -0.28138 245 HIS H CG  
9126 N ND1 . HIS D 242 ? 0.74530 1.03968 1.15805 0.15720  0.00045  -0.29921 245 HIS H ND1 
9127 C CD2 . HIS D 242 ? 0.66397 0.92146 1.08304 0.10282  -0.00537 -0.28477 245 HIS H CD2 
9128 C CE1 . HIS D 242 ? 0.58611 0.90299 1.02952 0.16377  -0.02794 -0.31052 245 HIS H CE1 
9129 N NE2 . HIS D 242 ? 0.63764 0.92977 1.08031 0.12907  -0.03203 -0.30239 245 HIS H NE2 
9130 N N   . PHE D 243 ? 0.75608 0.82325 1.01370 0.08397  0.01888  -0.24965 246 PHE H N   
9131 C CA  . PHE D 243 ? 0.75089 0.76714 0.97427 0.07885  0.00818  -0.25235 246 PHE H CA  
9132 C C   . PHE D 243 ? 0.80593 0.75705 0.95570 0.09323  -0.00231 -0.25220 246 PHE H C   
9133 O O   . PHE D 243 ? 0.87327 0.78749 0.98160 0.10564  -0.02193 -0.26094 246 PHE H O   
9134 C CB  . PHE D 243 ? 0.63648 0.64129 0.87726 0.05011  0.02579  -0.24023 246 PHE H CB  
9135 C CG  . PHE D 243 ? 0.74045 0.69020 0.93679 0.04442  0.02603  -0.24213 246 PHE H CG  
9136 C CD1 . PHE D 243 ? 0.75861 0.69289 0.94109 0.04483  0.01544  -0.25618 246 PHE H CD1 
9137 C CD2 . PHE D 243 ? 0.70261 0.61735 0.86884 0.03576  0.03752  -0.23005 246 PHE H CD2 
9138 C CE1 . PHE D 243 ? 0.77051 0.65223 0.90190 0.03817  0.02133  -0.25873 246 PHE H CE1 
9139 C CE2 . PHE D 243 ? 0.76763 0.63940 0.89511 0.02725  0.04460  -0.23142 246 PHE H CE2 
9140 C CZ  . PHE D 243 ? 0.81907 0.67273 0.92510 0.02918  0.03906  -0.24607 246 PHE H CZ  
9141 N N   . PHE D 244 ? 0.75582 0.68549 0.88223 0.08877  0.00741  -0.24103 247 PHE H N   
9142 C CA  . PHE D 244 ? 0.76673 0.62651 0.82028 0.09473  -0.00317 -0.23859 247 PHE H CA  
9143 C C   . PHE D 244 ? 0.91831 0.75896 0.93686 0.13160  -0.02567 -0.25289 247 PHE H C   
9144 O O   . PHE D 244 ? 0.99333 0.76620 0.94556 0.14125  -0.04412 -0.25402 247 PHE H O   
9145 C CB  . PHE D 244 ? 0.69698 0.53982 0.73837 0.07588  0.00850  -0.22331 247 PHE H CB  
9146 C CG  . PHE D 244 ? 0.66353 0.51477 0.73497 0.04440  0.02537  -0.20859 247 PHE H CG  
9147 C CD1 . PHE D 244 ? 0.77399 0.58479 0.81469 0.02882  0.02913  -0.20363 247 PHE H CD1 
9148 C CD2 . PHE D 244 ? 0.67007 0.56958 0.80066 0.03151  0.03830  -0.19954 247 PHE H CD2 
9149 C CE1 . PHE D 244 ? 0.77143 0.59969 0.85042 0.00525  0.04805  -0.19312 247 PHE H CE1 
9150 C CE2 . PHE D 244 ? 0.71931 0.62645 0.88392 0.00969  0.05088  -0.18733 247 PHE H CE2 
9151 C CZ  . PHE D 244 ? 0.69133 0.56784 0.83550 -0.00126 0.05703  -0.18575 247 PHE H CZ  
9152 N N   . GLU D 245 ? 0.83947 0.73805 0.90144 0.15314  -0.02374 -0.26361 248 GLU H N   
9153 C CA  . GLU D 245 ? 0.84818 0.73980 0.89129 0.19611  -0.04405 -0.28074 248 GLU H CA  
9154 C C   . GLU D 245 ? 0.83355 0.73053 0.88498 0.21352  -0.07099 -0.29104 248 GLU H C   
9155 O O   . GLU D 245 ? 0.97853 0.83832 0.99238 0.24916  -0.09880 -0.30133 248 GLU H O   
9156 C CB  . GLU D 245 ? 0.80942 0.77473 0.90498 0.21361  -0.02716 -0.29091 248 GLU H CB  
9157 C CG  . GLU D 245 ? 0.87197 0.81354 0.93269 0.20746  -0.00906 -0.28555 248 GLU H CG  
9158 C CD  . GLU D 245 ? 1.05266 0.94523 1.05662 0.24866  -0.02137 -0.30220 248 GLU H CD  
9159 O OE1 . GLU D 245 ? 1.22702 1.11663 1.23187 0.28760  -0.04297 -0.31811 248 GLU H OE1 
9160 O OE2 . GLU D 245 ? 1.06110 0.91362 1.01722 0.24330  -0.01256 -0.30004 248 GLU H OE2 
9161 N N   . HIS D 246 ? 0.75792 0.69386 0.85344 0.18984  -0.06725 -0.28883 249 HIS H N   
9162 C CA  . HIS D 246 ? 0.87684 0.81099 0.97144 0.19977  -0.09683 -0.29822 249 HIS H CA  
9163 C C   . HIS D 246 ? 0.91289 0.75878 0.92539 0.18373  -0.10712 -0.29026 249 HIS H C   
9164 O O   . HIS D 246 ? 0.89763 0.69743 0.85958 0.20314  -0.14034 -0.29548 249 HIS H O   
9165 C CB  . HIS D 246 ? 0.74058 0.75250 0.91536 0.17954  -0.09055 -0.30242 249 HIS H CB  
9166 C CG  . HIS D 246 ? 0.81262 0.82297 0.98561 0.18493  -0.12526 -0.31318 249 HIS H CG  
9167 N ND1 . HIS D 246 ? 0.89126 0.96215 1.11658 0.21202  -0.15366 -0.32741 249 HIS H ND1 
9168 C CD2 . HIS D 246 ? 0.94830 0.90406 1.07113 0.16649  -0.13738 -0.31268 249 HIS H CD2 
9169 C CE1 . HIS D 246 ? 0.89190 0.94259 1.09800 0.20843  -0.18760 -0.33381 249 HIS H CE1 
9170 N NE2 . HIS D 246 ? 0.96577 0.94222 1.10301 0.18069  -0.17698 -0.32570 249 HIS H NE2 
9171 N N   . ALA D 247 ? 0.83157 0.65441 0.82975 0.14883  -0.07897 -0.27717 250 ALA H N   
9172 C CA  . ALA D 247 ? 0.93402 0.68525 0.86095 0.12936  -0.07883 -0.27053 250 ALA H CA  
9173 C C   . ALA D 247 ? 1.02257 0.68869 0.85986 0.13907  -0.09387 -0.26299 250 ALA H C   
9174 O O   . ALA D 247 ? 1.20886 0.80848 0.97190 0.12986  -0.10381 -0.25899 250 ALA H O   
9175 C CB  . ALA D 247 ? 0.83157 0.59237 0.78098 0.09380  -0.04169 -0.25994 250 ALA H CB  
9176 N N   . LYS D 248 ? 0.94580 0.60472 0.77982 0.15523  -0.09559 -0.26095 251 LYS H N   
9177 C CA  . LYS D 248 ? 1.08478 0.65096 0.82868 0.16417  -0.11418 -0.25435 251 LYS H CA  
9178 C C   . LYS D 248 ? 1.19554 0.71450 0.88805 0.19818  -0.15679 -0.26250 251 LYS H C   
9179 O O   . LYS D 248 ? 1.26221 0.68403 0.86028 0.19706  -0.17554 -0.25300 251 LYS H O   
9180 C CB  . LYS D 248 ? 1.05122 0.61583 0.80015 0.17844  -0.11043 -0.25556 251 LYS H CB  
9181 C CG  . LYS D 248 ? 1.00308 0.62058 0.79974 0.22470  -0.12384 -0.27479 251 LYS H CG  
9182 C CD  . LYS D 248 ? 1.09164 0.69005 0.87130 0.23984  -0.11794 -0.27895 251 LYS H CD  
9183 C CE  . LYS D 248 ? 1.09683 0.76226 0.93238 0.28624  -0.12052 -0.30071 251 LYS H CE  
9184 N NZ  . LYS D 248 ? 1.14920 0.79854 0.96384 0.29915  -0.10758 -0.30788 251 LYS H NZ  
9185 N N   . GLU D 249 ? 1.14995 0.73414 0.90244 0.22626  -0.17521 -0.27815 252 GLU H N   
9186 C CA  . GLU D 249 ? 1.23047 0.78246 0.94809 0.26092  -0.22261 -0.28616 252 GLU H CA  
9187 C C   . GLU D 249 ? 1.19161 0.74104 0.89307 0.24123  -0.23503 -0.28649 252 GLU H C   
9188 O O   . GLU D 249 ? 1.32022 0.79416 0.93953 0.25089  -0.27146 -0.28305 252 GLU H O   
9189 C CB  . GLU D 249 ? 1.15216 0.78516 0.95326 0.30817  -0.24055 -0.30521 252 GLU H CB  
9190 C CG  . GLU D 249 ? 1.30851 0.93877 1.11578 0.33625  -0.22983 -0.31079 252 GLU H CG  
9191 C CD  . GLU D 249 ? 1.44281 0.95061 1.14392 0.36021  -0.26011 -0.30588 252 GLU H CD  
9192 O OE1 . GLU D 249 ? 1.59643 1.04730 1.24505 0.37975  -0.30302 -0.30437 252 GLU H OE1 
9193 O OE2 . GLU D 249 ? 1.39248 0.85420 1.05706 0.35807  -0.24445 -0.30288 252 GLU H OE2 
9194 N N   . ARG D 250 ? 1.19106 0.81247 0.96073 0.21370  -0.20774 -0.29072 253 ARG H N   
9195 C CA  . ARG D 250 ? 1.18413 0.80049 0.93654 0.19603  -0.22034 -0.29585 253 ARG H CA  
9196 C C   . ARG D 250 ? 1.29164 0.81856 0.94194 0.16278  -0.20320 -0.28367 253 ARG H C   
9197 O O   . ARG D 250 ? 1.57419 1.05352 1.15848 0.15648  -0.22543 -0.28659 253 ARG H O   
9198 C CB  . ARG D 250 ? 1.18662 0.89587 1.03820 0.17636  -0.19697 -0.30509 253 ARG H CB  
9199 C CG  . ARG D 250 ? 1.20728 0.91925 1.05257 0.16422  -0.21997 -0.31661 253 ARG H CG  
9200 C CD  . ARG D 250 ? 1.23330 0.95805 1.08401 0.19839  -0.27828 -0.32659 253 ARG H CD  
9201 N NE  . ARG D 250 ? 1.44654 1.15323 1.26651 0.18438  -0.30957 -0.33662 253 ARG H NE  
9202 C CZ  . ARG D 250 ? 1.50825 1.11783 1.21011 0.17659  -0.32910 -0.33329 253 ARG H CZ  
9203 N NH1 . ARG D 250 ? 1.50260 1.02504 1.10832 0.17776  -0.31860 -0.31799 253 ARG H NH1 
9204 N NH2 . ARG D 250 ? 1.59917 1.19453 1.27248 0.16366  -0.36030 -0.34515 253 ARG H NH2 
9205 N N   . VAL D 251 ? 1.27369 0.77927 0.90909 0.13957  -0.16378 -0.27025 254 VAL H N   
9206 C CA  . VAL D 251 ? 1.36174 0.79772 0.91316 0.10470  -0.13923 -0.25864 254 VAL H CA  
9207 C C   . VAL D 251 ? 1.47486 0.80329 0.90284 0.11057  -0.17134 -0.24785 254 VAL H C   
9208 O O   . VAL D 251 ? 1.52571 0.78993 0.86690 0.08144  -0.15651 -0.23932 254 VAL H O   
9209 C CB  . VAL D 251 ? 1.17410 0.62594 0.75493 0.07779  -0.09292 -0.24590 254 VAL H CB  
9210 C CG1 . VAL D 251 ? 1.29436 0.69158 0.82920 0.08453  -0.10471 -0.23221 254 VAL H CG1 
9211 C CG2 . VAL D 251 ? 1.28379 0.71155 0.82689 0.03954  -0.05368 -0.24046 254 VAL H CG2 
9212 N N   . LEU D 252 ? 1.49952 0.80318 0.91384 0.14850  -0.21436 -0.24804 255 LEU H N   
9213 C CA  . LEU D 252 ? 1.57446 0.76371 0.86655 0.15770  -0.25209 -0.23568 255 LEU H CA  
9214 C C   . LEU D 252 ? 1.68366 0.83914 0.91832 0.16797  -0.29413 -0.24159 255 LEU H C   
9215 O O   . LEU D 252 ? 1.77711 0.82471 0.88953 0.16553  -0.32258 -0.22783 255 LEU H O   
9216 C CB  . LEU D 252 ? 1.64173 0.80816 0.93832 0.20132  -0.28618 -0.23600 255 LEU H CB  
9217 C CG  . LEU D 252 ? 1.44680 0.61946 0.77130 0.19234  -0.25483 -0.22996 255 LEU H CG  
9218 C CD1 . LEU D 252 ? 1.46028 0.63173 0.80873 0.24561  -0.28705 -0.24071 255 LEU H CD1 
9219 C CD2 . LEU D 252 ? 1.52846 0.59966 0.74881 0.14984  -0.23795 -0.20655 255 LEU H CD2 
9220 N N   . ARG D 253 ? 1.42157 1.19427 0.85076 0.03370  -0.29761 -0.23190 256 ARG H N   
9221 C CA  . ARG D 253 ? 1.59793 1.35426 0.99893 0.02202  -0.32997 -0.25523 256 ARG H CA  
9222 C C   . ARG D 253 ? 1.58948 1.33438 0.97522 0.02979  -0.32105 -0.29624 256 ARG H C   
9223 O O   . ARG D 253 ? 1.54564 1.28761 0.97042 0.04367  -0.29386 -0.30422 256 ARG H O   
9224 C CB  . ARG D 253 ? 1.56504 1.30226 1.02815 0.01601  -0.36048 -0.24899 256 ARG H CB  
9225 C CG  . ARG D 253 ? 1.46051 1.20508 0.93836 0.00934  -0.37273 -0.20893 256 ARG H CG  
9226 C CD  . ARG D 253 ? 1.48501 1.21140 1.03718 0.00691  -0.39642 -0.20176 256 ARG H CD  
9227 N NE  . ARG D 253 ? 1.47883 1.19258 1.10744 0.02255  -0.37297 -0.20297 256 ARG H NE  
9228 C CZ  . ARG D 253 ? 1.55563 1.27292 1.22214 0.03894  -0.34655 -0.17372 256 ARG H CZ  
9229 N NH1 . ARG D 253 ? 1.54907 1.28244 1.18879 0.04003  -0.34212 -0.14353 256 ARG H NH1 
9230 N NH2 . ARG D 253 ? 1.53036 1.23308 1.26261 0.05709  -0.32372 -0.17526 256 ARG H NH2 
9231 N N   . PRO D 254 ? 1.57776 1.31497 0.90284 0.02433  -0.34279 -0.32286 257 PRO H N   
9232 C CA  . PRO D 254 ? 1.62922 1.35214 0.93567 0.03347  -0.33663 -0.36462 257 PRO H CA  
9233 C C   . PRO D 254 ? 1.63307 1.33162 1.02435 0.03687  -0.34206 -0.38321 257 PRO H C   
9234 O O   . PRO D 254 ? 1.66696 1.35333 1.11446 0.02819  -0.36958 -0.37739 257 PRO H O   
9235 C CB  . PRO D 254 ? 1.67131 1.38635 0.90108 0.02899  -0.37014 -0.38726 257 PRO H CB  
9236 C CG  . PRO D 254 ? 1.66666 1.40103 0.85256 0.02099  -0.37426 -0.35133 257 PRO H CG  
9237 C CD  . PRO D 254 ? 1.64648 1.38765 0.90822 0.01385  -0.37136 -0.31553 257 PRO H CD  
9238 N N   . MET D 255 ? 1.63732 1.32867 1.04108 0.05036  -0.31331 -0.40430 258 MET H N   
9239 C CA  . MET D 255 ? 1.67226 1.33970 1.16294 0.05657  -0.30777 -0.41705 258 MET H CA  
9240 C C   . MET D 255 ? 1.82277 1.46216 1.32959 0.04784  -0.34686 -0.45670 258 MET H C   
9241 O O   . MET D 255 ? 1.76312 1.39635 1.20191 0.04819  -0.36290 -0.49087 258 MET H O   
9242 C CB  . MET D 255 ? 1.60504 1.27248 1.09993 0.07584  -0.26388 -0.42767 258 MET H CB  
9243 C CG  . MET D 255 ? 1.60843 1.25087 1.19600 0.08656  -0.24826 -0.43321 258 MET H CG  
9244 S SD  . MET D 255 ? 1.59741 1.24246 1.27186 0.08990  -0.24229 -0.38489 258 MET H SD  
9245 C CE  . MET D 255 ? 1.51047 1.19348 1.13621 0.10346  -0.21016 -0.35127 258 MET H CE  
9246 N N   . THR D 256 ? 1.83851 1.46071 1.43824 0.04205  -0.36203 -0.45254 259 THR H N   
9247 C CA  . THR D 256 ? 1.85157 1.44824 1.49087 0.03214  -0.40243 -0.49001 259 THR H CA  
9248 C C   . THR D 256 ? 1.90051 1.47453 1.66131 0.03547  -0.38726 -0.48726 259 THR H C   
9249 O O   . THR D 256 ? 1.85627 1.43536 1.66233 0.04698  -0.34917 -0.45101 259 THR H O   
9250 C CB  . THR D 256 ? 1.92149 1.52577 1.54819 0.01602  -0.45148 -0.48328 259 THR H CB  
9251 O OG1 . THR D 256 ? 1.85388 1.46897 1.53996 0.01190  -0.44425 -0.43580 259 THR H OG1 
9252 C CG2 . THR D 256 ? 1.90277 1.52638 1.40762 0.01587  -0.46340 -0.48330 259 THR H CG2 
9253 N N   . ASP D 257 ? 1.98073 1.52938 1.79453 0.02672  -0.41946 -0.52592 260 ASP H N   
9254 C CA  . ASP D 257 ? 1.99147 1.51573 1.93578 0.02742  -0.40744 -0.52310 260 ASP H CA  
9255 C C   . ASP D 257 ? 2.01696 1.54431 2.02507 0.01063  -0.44715 -0.50834 260 ASP H C   
9256 O O   . ASP D 257 ? 2.11913 1.67006 2.06595 0.00335  -0.46977 -0.48847 260 ASP H O   
9257 C CB  . ASP D 257 ? 2.01493 1.50724 1.99443 0.02831  -0.41363 -0.57633 260 ASP H CB  
9258 C CG  . ASP D 257 ? 2.11149 1.59599 2.05000 0.01527  -0.47329 -0.62899 260 ASP H CG  
9259 O OD1 . ASP D 257 ? 2.11557 1.60610 1.94186 0.02182  -0.47971 -0.65317 260 ASP H OD1 
9260 O OD2 . ASP D 257 ? 2.11435 1.58743 2.13378 0.00094  -0.51303 -0.64519 260 ASP H OD2 
9261 N N   . ARG D 258 ? 1.93650 1.44102 2.06590 0.00496  -0.45437 -0.51711 261 ARG H N   
9262 C CA  . ARG D 258 ? 1.95844 1.46809 2.15995 -0.00996 -0.48916 -0.49993 261 ARG H CA  
9263 C C   . ARG D 258 ? 1.97666 1.49315 2.13091 -0.02659 -0.55567 -0.53965 261 ARG H C   
9264 O O   . ARG D 258 ? 1.96650 1.50468 2.08578 -0.03415 -0.58311 -0.51748 261 ARG H O   
9265 C CB  . ARG D 258 ? 1.91977 1.40305 2.27446 -0.01106 -0.47622 -0.49880 261 ARG H CB  
9266 C CG  . ARG D 258 ? 1.81536 1.29579 2.23303 0.00767  -0.41772 -0.44171 261 ARG H CG  
9267 C CD  . ARG D 258 ? 1.78169 1.27420 2.26137 0.00195  -0.42978 -0.39730 261 ARG H CD  
9268 N NE  . ARG D 258 ? 1.81605 1.31604 2.31149 -0.02255 -0.49420 -0.42483 261 ARG H NE  
9269 C CZ  . ARG D 258 ? 1.67773 1.18596 2.24473 -0.03174 -0.51551 -0.39808 261 ARG H CZ  
9270 N NH1 . ARG D 258 ? 1.58386 1.09206 2.21177 -0.01814 -0.47686 -0.34130 261 ARG H NH1 
9271 N NH2 . ARG D 258 ? 1.61244 1.12906 2.18868 -0.05213 -0.57740 -0.42932 261 ARG H NH2 
9272 N N   . THR D 259 ? 2.02909 1.52619 2.17859 -0.02965 -0.58300 -0.59915 262 THR H N   
9273 C CA  . THR D 259 ? 2.02322 1.52357 2.13041 -0.03994 -0.64997 -0.64358 262 THR H CA  
9274 C C   . THR D 259 ? 2.05284 1.55722 2.01090 -0.02936 -0.66121 -0.67581 262 THR H C   
9275 O O   . THR D 259 ? 2.03071 1.54663 1.93378 -0.03075 -0.70381 -0.69889 262 THR H O   
9276 C CB  . THR D 259 ? 1.99295 1.46705 2.21692 -0.05050 -0.68553 -0.69342 262 THR H CB  
9277 O OG1 . THR D 259 ? 2.07269 1.51882 2.30111 -0.04167 -0.66120 -0.73047 262 THR H OG1 
9278 C CG2 . THR D 259 ? 1.87727 1.34759 2.25707 -0.06024 -0.67220 -0.65848 262 THR H CG2 
9279 N N   . GLY D 260 ? 2.09769 1.60227 1.99076 -0.01539 -0.61124 -0.66459 263 GLY H N   
9280 C CA  . GLY D 260 ? 2.14449 1.65370 1.89835 -0.00299 -0.61331 -0.68877 263 GLY H CA  
9281 C C   . GLY D 260 ? 2.05931 1.59954 1.72201 0.00186  -0.58569 -0.63860 263 GLY H C   
9282 O O   . GLY D 260 ? 1.98840 1.54077 1.68974 0.00199  -0.54504 -0.59068 263 GLY H O   
9283 N N   . GLN D 261 ? 2.13061 1.68221 1.67311 0.00793  -0.60829 -0.65049 264 GLN H N   
9284 C CA  . GLN D 261 ? 2.11468 1.69469 1.57161 0.01103  -0.58645 -0.60538 264 GLN H CA  
9285 C C   . GLN D 261 ? 2.13735 1.72355 1.50089 0.02655  -0.54428 -0.60540 264 GLN H C   
9286 O O   . GLN D 261 ? 2.27714 1.88436 1.55289 0.03075  -0.53359 -0.57981 264 GLN H O   
9287 C CB  . GLN D 261 ? 2.19047 1.78882 1.59036 0.00736  -0.62415 -0.59736 264 GLN H CB  
9288 C CG  . GLN D 261 ? 2.11896 1.72157 1.60222 -0.00774 -0.65746 -0.57892 264 GLN H CG  
9289 C CD  . GLN D 261 ? 2.06735 1.68174 1.58735 -0.01400 -0.62799 -0.52490 264 GLN H CD  
9290 O OE1 . GLN D 261 ? 2.02946 1.66178 1.47830 -0.00924 -0.59765 -0.49187 264 GLN H OE1 
9291 N NE2 . GLN D 261 ? 2.09467 1.70332 1.73405 -0.02358 -0.62844 -0.50921 264 GLN H NE2 
9292 N N   . SER D 262 ? 2.02644 1.59496 1.41060 0.03552  -0.51836 -0.63191 265 SER H N   
9293 C CA  . SER D 262 ? 2.00507 1.58220 1.31049 0.05089  -0.47435 -0.62863 265 SER H CA  
9294 C C   . SER D 262 ? 1.97998 1.53754 1.34121 0.05917  -0.44127 -0.64879 265 SER H C   
9295 O O   . SER D 262 ? 2.00729 1.53532 1.41277 0.05904  -0.46393 -0.69212 265 SER H O   
9296 C CB  . SER D 262 ? 2.17479 1.75437 1.36611 0.06193  -0.48886 -0.65174 265 SER H CB  
9297 O OG  . SER D 262 ? 2.24441 1.83326 1.36482 0.07709  -0.44398 -0.64632 265 SER H OG  
9298 N N   . VAL D 263 ? 1.92069 1.49471 1.28450 0.06707  -0.38859 -0.61752 266 VAL H N   
9299 C CA  . VAL D 263 ? 1.89046 1.44992 1.28219 0.08084  -0.34991 -0.63384 266 VAL H CA  
9300 C C   . VAL D 263 ? 1.90811 1.48100 1.20185 0.09717  -0.31828 -0.63893 266 VAL H C   
9301 O O   . VAL D 263 ? 1.94645 1.50747 1.24814 0.11125  -0.28682 -0.65640 266 VAL H O   
9302 C CB  . VAL D 263 ? 1.89718 1.46277 1.38226 0.08303  -0.31180 -0.59627 266 VAL H CB  
9303 C CG1 . VAL D 263 ? 1.86076 1.40608 1.45591 0.07086  -0.33576 -0.59475 266 VAL H CG1 
9304 C CG2 . VAL D 263 ? 1.81263 1.41533 1.26785 0.08282  -0.29077 -0.54691 266 VAL H CG2 
9305 N N   . HIS D 264 ? 1.89249 1.48976 1.09820 0.09681  -0.32244 -0.62160 267 HIS H N   
9306 C CA  . HIS D 264 ? 1.94005 1.55132 1.05088 0.11255  -0.29295 -0.62424 267 HIS H CA  
9307 C C   . HIS D 264 ? 1.95932 1.59013 1.09856 0.12231  -0.23789 -0.60102 267 HIS H C   
9308 O O   . HIS D 264 ? 2.00206 1.63121 1.10208 0.13886  -0.20906 -0.61841 267 HIS H O   
9309 C CB  . HIS D 264 ? 2.03672 1.61885 1.08966 0.12643  -0.30864 -0.67644 267 HIS H CB  
9310 C CG  . HIS D 264 ? 2.07000 1.63820 1.12397 0.11516  -0.35946 -0.69499 267 HIS H CG  
9311 N ND1 . HIS D 264 ? 2.08175 1.61991 1.21373 0.10763  -0.39227 -0.72816 267 HIS H ND1 
9312 C CD2 . HIS D 264 ? 2.11893 1.70082 1.11038 0.11199  -0.38172 -0.68461 267 HIS H CD2 
9313 C CE1 . HIS D 264 ? 2.17550 1.71256 1.29282 0.09991  -0.43472 -0.73831 267 HIS H CE1 
9314 N NE2 . HIS D 264 ? 2.22790 1.79064 1.25693 0.10403  -0.42889 -0.71244 267 HIS H NE2 
9315 N N   . VAL D 265 ? 1.92642 1.57634 1.13169 0.11480  -0.22398 -0.56205 268 VAL H N   
9316 C CA  . VAL D 265 ? 1.72527 1.39725 0.95726 0.12710  -0.17620 -0.53942 268 VAL H CA  
9317 C C   . VAL D 265 ? 1.70819 1.41972 0.92500 0.12194  -0.16206 -0.49642 268 VAL H C   
9318 O O   . VAL D 265 ? 1.72511 1.46200 0.94006 0.13390  -0.12433 -0.48257 268 VAL H O   
9319 C CB  . VAL D 265 ? 1.69767 1.35294 1.03044 0.13226  -0.16435 -0.53542 268 VAL H CB  
9320 C CG1 . VAL D 265 ? 1.69145 1.35807 1.08290 0.12152  -0.17545 -0.49681 268 VAL H CG1 
9321 C CG2 . VAL D 265 ? 1.67310 1.33906 1.01748 0.15440  -0.11596 -0.53257 268 VAL H CG2 
9322 N N   . ASP D 266 ? 1.78671 1.50485 0.99612 0.10523  -0.19127 -0.47577 269 ASP H N   
9323 C CA  . ASP D 266 ? 1.68442 1.43619 0.88950 0.09875  -0.18006 -0.43502 269 ASP H CA  
9324 C C   . ASP D 266 ? 1.81811 1.58185 0.94078 0.09077  -0.19124 -0.42773 269 ASP H C   
9325 O O   . ASP D 266 ? 1.77670 1.56267 0.89709 0.08111  -0.19018 -0.39417 269 ASP H O   
9326 C CB  . ASP D 266 ? 1.61831 1.36842 0.89467 0.08896  -0.19731 -0.40784 269 ASP H CB  
9327 C CG  . ASP D 266 ? 1.67766 1.41195 0.94506 0.07207  -0.24235 -0.40864 269 ASP H CG  
9328 O OD1 . ASP D 266 ? 1.88896 1.60316 1.11672 0.07069  -0.26618 -0.44079 269 ASP H OD1 
9329 O OD2 . ASP D 266 ? 1.80397 1.54600 1.10355 0.06223  -0.25518 -0.37800 269 ASP H OD2 
9330 N N   . GLY D 267 ? 1.82631 1.57374 0.87984 0.09720  -0.20096 -0.45804 270 GLY H N   
9331 C CA  . GLY D 267 ? 1.78700 1.54249 0.75509 0.09582  -0.20833 -0.44976 270 GLY H CA  
9332 C C   . GLY D 267 ? 1.76920 1.55932 0.71132 0.09926  -0.16677 -0.42096 270 GLY H C   
9333 O O   . GLY D 267 ? 1.78996 1.59289 0.68512 0.09426  -0.16657 -0.39759 270 GLY H O   
9334 N N   . TYR D 268 ? 1.78371 1.58960 0.75940 0.10888  -0.13036 -0.42225 271 TYR H N   
9335 C CA  . TYR D 268 ? 1.80585 1.64850 0.77430 0.11200  -0.09077 -0.39761 271 TYR H CA  
9336 C C   . TYR D 268 ? 1.78982 1.65693 0.80644 0.09648  -0.09230 -0.35923 271 TYR H C   
9337 O O   . TYR D 268 ? 1.72841 1.62588 0.73941 0.09436  -0.06637 -0.33612 271 TYR H O   
9338 C CB  . TYR D 268 ? 1.74490 1.59816 0.74446 0.12826  -0.05658 -0.41228 271 TYR H CB  
9339 C CG  . TYR D 268 ? 1.78940 1.64435 0.87575 0.12966  -0.05619 -0.40845 271 TYR H CG  
9340 C CD1 . TYR D 268 ? 1.77898 1.60153 0.90413 0.12743  -0.08326 -0.42293 271 TYR H CD1 
9341 C CD2 . TYR D 268 ? 1.72158 1.61042 0.85206 0.13690  -0.02685 -0.39152 271 TYR H CD2 
9342 C CE1 . TYR D 268 ? 1.70441 1.52653 0.90628 0.13356  -0.07757 -0.41522 271 TYR H CE1 
9343 C CE2 . TYR D 268 ? 1.66084 1.54983 0.86206 0.14522  -0.02495 -0.38758 271 TYR H CE2 
9344 C CZ  . TYR D 268 ? 1.63755 1.49203 0.87188 0.14443  -0.04821 -0.39734 271 TYR H CZ  
9345 O OH  . TYR D 268 ? 1.51299 1.36573 0.81505 0.15709  -0.04150 -0.38925 271 TYR H OH  
9346 N N   . MET D 269 ? 1.70674 1.56048 0.77364 0.08631  -0.12159 -0.35227 272 MET H N   
9347 C CA  . MET D 269 ? 1.70745 1.57839 0.81815 0.07349  -0.12778 -0.31781 272 MET H CA  
9348 C C   . MET D 269 ? 1.65211 1.51900 0.72066 0.05846  -0.15064 -0.29766 272 MET H C   
9349 O O   . MET D 269 ? 1.64391 1.51681 0.74709 0.04676  -0.16351 -0.27101 272 MET H O   
9350 C CB  . MET D 269 ? 1.60095 1.45826 0.78561 0.07424  -0.14435 -0.31670 272 MET H CB  
9351 C CG  . MET D 269 ? 1.53033 1.39976 0.76574 0.09179  -0.11605 -0.32257 272 MET H CG  
9352 S SD  . MET D 269 ? 1.68760 1.60245 0.94210 0.09260  -0.08955 -0.29478 272 MET H SD  
9353 C CE  . MET D 269 ? 1.48396 1.41792 0.74620 0.11619  -0.04991 -0.31645 272 MET H CE  
9354 N N   . GLY D 270 ? 1.71129 1.56665 0.70272 0.06171  -0.15562 -0.30944 273 GLY H N   
9355 C CA  . GLY D 270 ? 1.72438 1.57648 0.66946 0.05218  -0.17357 -0.28822 273 GLY H CA  
9356 C C   . GLY D 270 ? 1.71061 1.53996 0.67449 0.04245  -0.21949 -0.28951 273 GLY H C   
9357 O O   . GLY D 270 ? 1.71047 1.52135 0.71461 0.04389  -0.23992 -0.31267 273 GLY H O   
9358 N N   . ASP D 271 ? 1.67966 1.51079 0.61769 0.03282  -0.23379 -0.26248 274 ASP H N   
9359 C CA  . ASP D 271 ? 1.67617 1.48939 0.62841 0.02386  -0.27730 -0.25961 274 ASP H CA  
9360 C C   . ASP D 271 ? 1.60554 1.42313 0.64915 0.01383  -0.28268 -0.24263 274 ASP H C   
9361 O O   . ASP D 271 ? 1.55017 1.38495 0.63942 0.01541  -0.25458 -0.23288 274 ASP H O   
9362 C CB  . ASP D 271 ? 1.73694 1.55126 0.62997 0.01968  -0.28733 -0.23300 274 ASP H CB  
9363 C CG  . ASP D 271 ? 1.82658 1.63617 0.62180 0.03572  -0.27661 -0.24427 274 ASP H CG  
9364 O OD1 . ASP D 271 ? 1.86728 1.66434 0.63430 0.04956  -0.27965 -0.28112 274 ASP H OD1 
9365 O OD2 . ASP D 271 ? 1.84183 1.65832 0.58741 0.03668  -0.26348 -0.21541 274 ASP H OD2 
9366 N N   . ALA D 272 ? 1.57849 1.38043 0.64803 0.00637  -0.31989 -0.23951 275 ALA H N   
9367 C CA  . ALA D 272 ? 1.56825 1.37089 0.71969 0.00049  -0.32533 -0.22040 275 ALA H CA  
9368 C C   . ALA D 272 ? 1.60059 1.42323 0.76105 -0.00613 -0.30748 -0.18166 275 ALA H C   
9369 O O   . ALA D 272 ? 1.68862 1.51760 0.79847 -0.01234 -0.30661 -0.16311 275 ALA H O   
9370 C CB  . ALA D 272 ? 1.50738 1.29071 0.68330 -0.00620 -0.36821 -0.22194 275 ALA H CB  
9371 N N   . HIS D 273 ? 1.43145 1.26254 0.65707 -0.00239 -0.29279 -0.17006 276 HIS H N   
9372 C CA  . HIS D 273 ? 1.45037 1.29915 0.69583 -0.00665 -0.27922 -0.13808 276 HIS H CA  
9373 C C   . HIS D 273 ? 1.40795 1.27887 0.61301 -0.00916 -0.24982 -0.13305 276 HIS H C   
9374 O O   . HIS D 273 ? 1.38580 1.26729 0.58558 -0.01837 -0.24453 -0.10629 276 HIS H O   
9375 C CB  . HIS D 273 ? 1.47578 1.31513 0.72286 -0.01784 -0.30630 -0.10981 276 HIS H CB  
9376 C CG  . HIS D 273 ? 1.45381 1.27340 0.74749 -0.01562 -0.33369 -0.11078 276 HIS H CG  
9377 N ND1 . HIS D 273 ? 1.38125 1.18341 0.65894 -0.01978 -0.36373 -0.12607 276 HIS H ND1 
9378 C CD2 . HIS D 273 ? 1.45213 1.26684 0.81104 -0.00764 -0.33475 -0.09776 276 HIS H CD2 
9379 C CE1 . HIS D 273 ? 1.36062 1.14941 0.69965 -0.01740 -0.38086 -0.12163 276 HIS H CE1 
9380 N NE2 . HIS D 273 ? 1.42606 1.22099 0.81233 -0.00885 -0.36171 -0.10260 276 HIS H NE2 
9381 N N   . SER D 274 ? 1.46065 1.33790 0.64089 -0.00059 -0.22881 -0.15782 277 SER H N   
9382 C CA  . SER D 274 ? 1.48318 1.38305 0.63317 -0.00088 -0.19622 -0.15272 277 SER H CA  
9383 C C   . SER D 274 ? 1.39367 1.31963 0.60325 0.00261  -0.17288 -0.14461 277 SER H C   
9384 O O   . SER D 274 ? 1.39920 1.32382 0.66342 0.01050  -0.17999 -0.14692 277 SER H O   
9385 C CB  . SER D 274 ? 1.49810 1.39508 0.59931 0.01006  -0.18136 -0.18185 277 SER H CB  
9386 O OG  . SER D 274 ? 1.50013 1.39775 0.64023 0.02255  -0.17224 -0.20648 277 SER H OG  
9387 N N   . ASP D 275 ? 1.63639 0.77507 0.48312 0.24918  0.04841  -0.04771 278 ASP H N   
9388 C CA  . ASP D 275 ? 1.66404 0.83008 0.57952 0.21771  0.08160  -0.04145 278 ASP H CA  
9389 C C   . ASP D 275 ? 1.68376 0.91556 0.68009 0.20129  0.08516  -0.06062 278 ASP H C   
9390 O O   . ASP D 275 ? 1.52495 0.80052 0.60161 0.18138  0.08849  -0.06313 278 ASP H O   
9391 C CB  . ASP D 275 ? 1.61945 0.73738 0.48285 0.20513  0.13099  -0.02093 278 ASP H CB  
9392 C CG  . ASP D 275 ? 1.86976 0.92128 0.66640 0.21606  0.13212  0.00190  278 ASP H CG  
9393 O OD1 . ASP D 275 ? 1.82142 0.86829 0.61760 0.23408  0.09381  0.00093  278 ASP H OD1 
9394 O OD2 . ASP D 275 ? 1.97057 0.97387 0.71649 0.20700  0.17234  0.02114  278 ASP H OD2 
9395 N N   . ALA D 276 ? 1.61677 0.85397 0.59037 0.21064  0.08402  -0.07451 279 ALA H N   
9396 C CA  . ALA D 276 ? 1.53501 0.82946 0.58206 0.19814  0.08630  -0.09264 279 ALA H CA  
9397 C C   . ALA D 276 ? 1.60103 0.94242 0.71790 0.20036  0.04534  -0.10679 279 ALA H C   
9398 O O   . ALA D 276 ? 1.36986 0.76080 0.56745 0.18301  0.04924  -0.11259 279 ALA H O   
9399 C CB  . ALA D 276 ? 1.46211 0.74491 0.46282 0.21035  0.09326  -0.10588 279 ALA H CB  
9400 N N   . ARG D 277 ? 1.52279 0.85001 0.61020 0.22200  0.00618  -0.11205 280 ARG H N   
9401 C CA  . ARG D 277 ? 1.50289 0.87487 0.65796 0.22368  -0.03086 -0.12503 280 ARG H CA  
9402 C C   . ARG D 277 ? 1.48620 0.87752 0.69418 0.21052  -0.02939 -0.11364 280 ARG H C   
9403 O O   . ARG D 277 ? 1.38501 0.82520 0.66934 0.20025  -0.04096 -0.12149 280 ARG H O   
9404 C CB  . ARG D 277 ? 1.54060 0.89500 0.65343 0.25047  -0.07326 -0.13476 280 ARG H CB  
9405 C CG  . ARG D 277 ? 1.61811 0.95464 0.67772 0.26525  -0.08158 -0.15058 280 ARG H CG  
9406 C CD  . ARG D 277 ? 1.67616 1.00368 0.70746 0.28980  -0.12699 -0.15853 280 ARG H CD  
9407 N NE  . ARG D 277 ? 1.81497 1.13785 0.81840 0.29911  -0.13540 -0.16956 280 ARG H NE  
9408 C CZ  . ARG D 277 ? 1.77303 1.13205 0.82373 0.29672  -0.15590 -0.19205 280 ARG H CZ  
9409 N NH1 . ARG D 277 ? 1.70701 1.10995 0.83673 0.28524  -0.16964 -0.20461 280 ARG H NH1 
9410 N NH2 . ARG D 277 ? 1.68298 1.03158 0.70011 0.30570  -0.16178 -0.20223 280 ARG H NH2 
9411 N N   . LYS D 278 ? 1.48242 0.83300 0.64814 0.21113  -0.01479 -0.09519 281 LYS H N   
9412 C CA  . LYS D 278 ? 1.39231 0.75580 0.60285 0.19928  -0.01266 -0.08616 281 LYS H CA  
9413 C C   . LYS D 278 ? 1.42627 0.82628 0.70012 0.17076  0.01677  -0.08531 281 LYS H C   
9414 O O   . LYS D 278 ? 1.48068 0.91813 0.81819 0.15988  0.00953  -0.08777 281 LYS H O   
9415 C CB  . LYS D 278 ? 1.39854 0.70231 0.54476 0.20729  -0.00328 -0.06711 281 LYS H CB  
9416 C CG  . LYS D 278 ? 1.44377 0.71712 0.53898 0.23812  -0.03937 -0.06680 281 LYS H CG  
9417 C CD  . LYS D 278 ? 1.68515 0.88598 0.69505 0.24996  -0.02598 -0.04571 281 LYS H CD  
9418 C CE  . LYS D 278 ? 1.73059 0.91304 0.72737 0.27332  -0.05877 -0.04161 281 LYS H CE  
9419 N NZ  . LYS D 278 ? 1.73267 0.94308 0.73775 0.29689  -0.10409 -0.05922 281 LYS H NZ  
9420 N N   . THR D 279 ? 1.31188 0.70275 0.56893 0.15932  0.05012  -0.08218 282 THR H N   
9421 C CA  . THR D 279 ? 1.27012 0.70074 0.59128 0.13392  0.07563  -0.08313 282 THR H CA  
9422 C C   . THR D 279 ? 1.21625 0.70474 0.60663 0.13141  0.05760  -0.09876 282 THR H C   
9423 O O   . THR D 279 ? 1.30557 0.83458 0.76113 0.11594  0.05926  -0.09977 282 THR H O   
9424 C CB  . THR D 279 ? 1.29488 0.70657 0.58611 0.12434  0.11545  -0.07782 282 THR H CB  
9425 O OG1 . THR D 279 ? 1.62208 0.97757 0.85182 0.12357  0.13597  -0.06050 282 THR H OG1 
9426 C CG2 . THR D 279 ? 1.22383 0.68299 0.58804 0.09970  0.13900  -0.08072 282 THR H CG2 
9427 N N   . ALA D 280 ? 1.36251 0.85318 0.73772 0.14676  0.03961  -0.11119 283 ALA H N   
9428 C CA  . ALA D 280 ? 1.22824 0.76746 0.66725 0.14485  0.02174  -0.12531 283 ALA H CA  
9429 C C   . ALA D 280 ? 1.14212 0.70618 0.62351 0.14663  -0.00740 -0.12665 283 ALA H C   
9430 O O   . ALA D 280 ? 1.11833 0.72612 0.66558 0.13601  -0.01137 -0.13026 283 ALA H O   
9431 C CB  . ALA D 280 ? 1.17378 0.70366 0.58388 0.16058  0.00808  -0.14020 283 ALA H CB  
9432 N N   . SER D 281 ? 1.26489 0.80141 0.70843 0.16133  -0.02726 -0.12328 284 SER H N   
9433 C CA  . SER D 281 ? 1.19380 0.75435 0.67752 0.16467  -0.05281 -0.12502 284 SER H CA  
9434 C C   . SER D 281 ? 1.18280 0.76369 0.70922 0.14698  -0.03741 -0.11611 284 SER H C   
9435 O O   . SER D 281 ? 1.09511 0.71491 0.67762 0.14206  -0.04938 -0.11982 284 SER H O   
9436 C CB  . SER D 281 ? 1.27625 0.80105 0.70868 0.18615  -0.07524 -0.12253 284 SER H CB  
9437 O OG  . SER D 281 ? 1.11166 0.65830 0.58317 0.18918  -0.09422 -0.12265 284 SER H OG  
9438 N N   . HIS D 282 ? 1.22506 0.77917 0.72466 0.13676  -0.01033 -0.10483 285 HIS H N   
9439 C CA  . HIS D 282 ? 1.17019 0.74086 0.70734 0.11915  0.00316  -0.09881 285 HIS H CA  
9440 C C   . HIS D 282 ? 1.12008 0.74117 0.72041 0.10229  0.01244  -0.10394 285 HIS H C   
9441 O O   . HIS D 282 ? 1.15463 0.80736 0.80128 0.09325  0.00812  -0.10442 285 HIS H O   
9442 C CB  . HIS D 282 ? 1.31971 0.84701 0.81431 0.11042  0.03049  -0.08677 285 HIS H CB  
9443 C CG  . HIS D 282 ? 1.50026 0.97298 0.93067 0.12788  0.02210  -0.07858 285 HIS H CG  
9444 N ND1 . HIS D 282 ? 1.48734 0.90666 0.85767 0.12676  0.04534  -0.06626 285 HIS H ND1 
9445 C CD2 . HIS D 282 ? 1.48275 0.94571 0.89987 0.14818  -0.00689 -0.08026 285 HIS H CD2 
9446 C CE1 . HIS D 282 ? 1.49741 0.87307 0.81620 0.14685  0.02980  -0.05957 285 HIS H CE1 
9447 N NE2 . HIS D 282 ? 1.60254 1.00565 0.95048 0.16076  -0.00291 -0.06871 285 HIS H NE2 
9448 N N   . LEU D 283 ? 1.16003 0.78810 0.76077 0.09958  0.02520  -0.10784 286 LEU H N   
9449 C CA  . LEU D 283 ? 1.10620 0.78100 0.76652 0.08722  0.03202  -0.11232 286 LEU H CA  
9450 C C   . LEU D 283 ? 1.04228 0.75105 0.74495 0.09355  0.00627  -0.11952 286 LEU H C   
9451 O O   . LEU D 283 ? 0.98366 0.72998 0.73751 0.08400  0.00494  -0.11883 286 LEU H O   
9452 C CB  . LEU D 283 ? 0.99400 0.66566 0.64364 0.08597  0.05219  -0.11573 286 LEU H CB  
9453 C CG  . LEU D 283 ? 1.14399 0.79192 0.76590 0.07485  0.08494  -0.10805 286 LEU H CG  
9454 C CD1 . LEU D 283 ? 1.15610 0.80753 0.77387 0.07527  0.10595  -0.11311 286 LEU H CD1 
9455 C CD2 . LEU D 283 ? 1.13611 0.80828 0.80125 0.05484  0.09672  -0.10307 286 LEU H CD2 
9456 N N   . LEU D 284 ? 0.93534 0.63122 0.61715 0.10933  -0.01435 -0.12650 287 LEU H N   
9457 C CA  . LEU D 284 ? 0.88399 0.61044 0.60863 0.11358  -0.03777 -0.13338 287 LEU H CA  
9458 C C   . LEU D 284 ? 0.92991 0.67095 0.67710 0.11255  -0.04942 -0.12892 287 LEU H C   
9459 O O   . LEU D 284 ? 0.92134 0.69735 0.71720 0.10872  -0.05833 -0.13029 287 LEU H O   
9460 C CB  . LEU D 284 ? 0.90724 0.61640 0.60561 0.12962  -0.05858 -0.14434 287 LEU H CB  
9461 C CG  . LEU D 284 ? 1.03053 0.72319 0.70231 0.13331  -0.04894 -0.15209 287 LEU H CG  
9462 C CD1 . LEU D 284 ? 0.90726 0.57696 0.54187 0.15057  -0.07283 -0.16444 287 LEU H CD1 
9463 C CD2 . LEU D 284 ? 1.05516 0.78057 0.77990 0.12417  -0.04135 -0.15625 287 LEU H CD2 
9464 N N   . GLY D 285 ? 0.88756 0.59999 0.59844 0.11670  -0.04812 -0.12325 288 GLY H N   
9465 C CA  . GLY D 285 ? 0.86699 0.59073 0.59695 0.11745  -0.05747 -0.12052 288 GLY H CA  
9466 C C   . GLY D 285 ? 0.83528 0.58421 0.59993 0.10045  -0.04235 -0.11569 288 GLY H C   
9467 O O   . GLY D 285 ? 0.79113 0.56866 0.59148 0.09872  -0.05023 -0.11620 288 GLY H O   
9468 N N   . ARG D 286 ? 0.87474 0.61455 0.62937 0.08781  -0.02032 -0.11163 289 ARG H N   
9469 C CA  . ARG D 286 ? 0.84117 0.60752 0.63004 0.07132  -0.00839 -0.10923 289 ARG H CA  
9470 C C   . ARG D 286 ? 0.86787 0.67992 0.70724 0.06742  -0.01360 -0.11127 289 ARG H C   
9471 O O   . ARG D 286 ? 0.83561 0.67570 0.70595 0.06051  -0.01526 -0.10994 289 ARG H O   
9472 C CB  . ARG D 286 ? 0.80152 0.55196 0.57509 0.05793  0.01601  -0.10600 289 ARG H CB  
9473 C CG  . ARG D 286 ? 1.00816 0.71935 0.74590 0.05431  0.02509  -0.10163 289 ARG H CG  
9474 C CD  . ARG D 286 ? 1.04817 0.72587 0.75083 0.04769  0.04869  -0.09700 289 ARG H CD  
9475 N NE  . ARG D 286 ? 1.23293 0.85592 0.87955 0.05614  0.05040  -0.09071 289 ARG H NE  
9476 C CZ  . ARG D 286 ? 1.29152 0.87281 0.89080 0.05640  0.06861  -0.08403 289 ARG H CZ  
9477 N NH1 . ARG D 286 ? 1.28736 0.87701 0.89004 0.04793  0.08881  -0.08414 289 ARG H NH1 
9478 N NH2 . ARG D 286 ? 1.11646 0.64535 0.66259 0.06648  0.06772  -0.07644 289 ARG H NH2 
9479 N N   . LEU D 287 ? 0.72159 0.53869 0.56680 0.07268  -0.01629 -0.11449 290 LEU H N   
9480 C CA  . LEU D 287 ? 0.77604 0.63005 0.66725 0.07090  -0.02210 -0.11514 290 LEU H CA  
9481 C C   . LEU D 287 ? 0.78684 0.65654 0.69886 0.07708  -0.04023 -0.11557 290 LEU H C   
9482 O O   . LEU D 287 ? 0.82805 0.72885 0.77712 0.07250  -0.04204 -0.11196 290 LEU H O   
9483 C CB  . LEU D 287 ? 0.76562 0.61525 0.65629 0.07584  -0.02033 -0.12017 290 LEU H CB  
9484 C CG  . LEU D 287 ? 0.86496 0.70759 0.74486 0.06977  0.00124  -0.12006 290 LEU H CG  
9485 C CD1 . LEU D 287 ? 0.75811 0.59291 0.63298 0.07768  0.00260  -0.12728 290 LEU H CD1 
9486 C CD2 . LEU D 287 ? 0.75111 0.62776 0.67072 0.05761  0.01139  -0.11533 290 LEU H CD2 
9487 N N   . ALA D 288 ? 0.77847 0.62791 0.66744 0.08813  -0.05325 -0.11949 291 ALA H N   
9488 C CA  . ALA D 288 ? 0.72893 0.59661 0.64254 0.09390  -0.06885 -0.12089 291 ALA H CA  
9489 C C   . ALA D 288 ? 0.79033 0.67138 0.71367 0.08942  -0.06475 -0.11612 291 ALA H C   
9490 O O   . ALA D 288 ? 0.61928 0.52908 0.57601 0.08818  -0.06868 -0.11418 291 ALA H O   
9491 C CB  . ALA D 288 ? 0.78531 0.63063 0.67393 0.10852  -0.08563 -0.12772 291 ALA H CB  
9492 N N   . LYS D 289 ? 0.66088 0.51927 0.55397 0.08668  -0.05570 -0.11454 292 LYS H N   
9493 C CA  . LYS D 289 ? 0.67616 0.54387 0.57563 0.08202  -0.05172 -0.11277 292 LYS H CA  
9494 C C   . LYS D 289 ? 0.67210 0.57137 0.60063 0.06890  -0.04294 -0.10927 292 LYS H C   
9495 O O   . LYS D 289 ? 0.73059 0.65308 0.67811 0.06756  -0.04474 -0.10807 292 LYS H O   
9496 C CB  . LYS D 289 ? 0.74373 0.57387 0.60367 0.08140  -0.04430 -0.11295 292 LYS H CB  
9497 C CG  . LYS D 289 ? 0.75375 0.55813 0.58926 0.09778  -0.05606 -0.11521 292 LYS H CG  
9498 C CD  . LYS D 289 ? 0.71546 0.47628 0.50974 0.09755  -0.04743 -0.11347 292 LYS H CD  
9499 C CE  . LYS D 289 ? 0.94802 0.67113 0.70187 0.09928  -0.04130 -0.10978 292 LYS H CE  
9500 N NZ  . LYS D 289 ? 0.92254 0.59584 0.63186 0.10226  -0.03404 -0.10584 292 LYS H NZ  
9501 N N   . ARG D 290 ? 0.63565 0.53688 0.56698 0.06056  -0.03342 -0.10778 293 ARG H N   
9502 C CA  . ARG D 290 ? 0.69665 0.62991 0.65711 0.05056  -0.02796 -0.10453 293 ARG H CA  
9503 C C   . ARG D 290 ? 0.68282 0.64543 0.67541 0.05479  -0.03603 -0.10009 293 ARG H C   
9504 O O   . ARG D 290 ? 0.72798 0.71642 0.73891 0.05083  -0.03589 -0.09590 293 ARG H O   
9505 C CB  . ARG D 290 ? 0.71431 0.64671 0.67703 0.04345  -0.01653 -0.10454 293 ARG H CB  
9506 C CG  . ARG D 290 ? 0.65152 0.56132 0.59060 0.03409  -0.00353 -0.10715 293 ARG H CG  
9507 C CD  . ARG D 290 ? 0.66428 0.57525 0.60858 0.02834  0.01035  -0.10747 293 ARG H CD  
9508 N NE  . ARG D 290 ? 0.67502 0.62599 0.65991 0.02373  0.01054  -0.10604 293 ARG H NE  
9509 C CZ  . ARG D 290 ? 0.80824 0.77079 0.80979 0.02162  0.02073  -0.10663 293 ARG H CZ  
9510 N NH1 . ARG D 290 ? 0.81885 0.75632 0.79838 0.02265  0.03380  -0.10893 293 ARG H NH1 
9511 N NH2 . ARG D 290 ? 0.64831 0.64807 0.68786 0.02008  0.01804  -0.10468 293 ARG H NH2 
9512 N N   . MET D 291 ? 0.67719 0.63455 0.67552 0.06260  -0.04314 -0.10103 294 MET H N   
9513 C CA  . MET D 291 ? 0.65619 0.63716 0.68708 0.06487  -0.04903 -0.09632 294 MET H CA  
9514 C C   . MET D 291 ? 0.61104 0.60401 0.64915 0.06805  -0.05368 -0.09492 294 MET H C   
9515 O O   . MET D 291 ? 0.62663 0.64393 0.68750 0.06603  -0.05210 -0.08768 294 MET H O   
9516 C CB  . MET D 291 ? 0.59480 0.56491 0.63190 0.07055  -0.05590 -0.10064 294 MET H CB  
9517 C CG  . MET D 291 ? 0.58733 0.55002 0.62296 0.06883  -0.04933 -0.10203 294 MET H CG  
9518 S SD  . MET D 291 ? 0.70744 0.65196 0.74335 0.07631  -0.05856 -0.11125 294 MET H SD  
9519 C CE  . MET D 291 ? 0.61092 0.55178 0.64754 0.07462  -0.04556 -0.11195 294 MET H CE  
9520 N N   . ALA D 292 ? 0.67559 0.65089 0.69329 0.07440  -0.05849 -0.10122 295 ALA H N   
9521 C CA  . ALA D 292 ? 0.60429 0.59188 0.63034 0.07934  -0.06138 -0.10154 295 ALA H CA  
9522 C C   . ALA D 292 ? 0.66164 0.65941 0.68048 0.07403  -0.05322 -0.09916 295 ALA H C   
9523 O O   . ALA D 292 ? 0.64911 0.66817 0.68217 0.07541  -0.05121 -0.09608 295 ALA H O   
9524 C CB  . ALA D 292 ? 0.50814 0.47319 0.51449 0.09041  -0.07010 -0.10942 295 ALA H CB  
9525 N N   . ASN D 293 ? 0.65997 0.64295 0.65682 0.06740  -0.04784 -0.10138 296 ASN H N   
9526 C CA  . ASN D 293 ? 0.67864 0.67093 0.66892 0.06095  -0.04247 -0.10220 296 ASN H CA  
9527 C C   . ASN D 293 ? 0.69344 0.71646 0.70460 0.05483  -0.04043 -0.09468 296 ASN H C   
9528 O O   . ASN D 293 ? 0.71468 0.75443 0.72506 0.05354  -0.03921 -0.09384 296 ASN H O   
9529 C CB  . ASN D 293 ? 0.58690 0.55339 0.55186 0.05361  -0.03741 -0.10817 296 ASN H CB  
9530 C CG  . ASN D 293 ? 0.67126 0.60257 0.60882 0.06121  -0.03889 -0.11381 296 ASN H CG  
9531 O OD1 . ASN D 293 ? 0.75804 0.68964 0.69562 0.07190  -0.04394 -0.11594 296 ASN H OD1 
9532 N ND2 . ASN D 293 ? 0.71062 0.61106 0.62489 0.05659  -0.03351 -0.11556 296 ASN H ND2 
9533 N N   . ALA D 294 ? 0.68633 0.71548 0.71350 0.05269  -0.04043 -0.08942 297 ALA H N   
9534 C CA  . ALA D 294 ? 0.68390 0.74011 0.73120 0.05006  -0.03993 -0.08045 297 ALA H CA  
9535 C C   . ALA D 294 ? 0.66074 0.73380 0.72321 0.05546  -0.04072 -0.07166 297 ALA H C   
9536 O O   . ALA D 294 ? 0.71871 0.81198 0.78411 0.05501  -0.03948 -0.06425 297 ALA H O   
9537 C CB  . ALA D 294 ? 0.58503 0.64062 0.64711 0.04886  -0.03899 -0.07759 297 ALA H CB  
9538 N N   . THR D 295 ? 0.62077 0.68625 0.69296 0.06050  -0.04264 -0.07239 298 THR H N   
9539 C CA  . THR D 295 ? 0.69135 0.77346 0.78292 0.06363  -0.04050 -0.06445 298 THR H CA  
9540 C C   . THR D 295 ? 0.66750 0.75790 0.74594 0.06655  -0.03650 -0.06694 298 THR H C   
9541 O O   . THR D 295 ? 0.80096 0.91024 0.88469 0.06713  -0.03040 -0.05790 298 THR H O   
9542 C CB  . THR D 295 ? 0.55674 0.63134 0.66802 0.06683  -0.04506 -0.06764 298 THR H CB  
9543 O OG1 . THR D 295 ? 0.72509 0.79007 0.84595 0.06478  -0.04825 -0.06694 298 THR H OG1 
9544 C CG2 . THR D 295 ? 0.61824 0.71205 0.75652 0.06746  -0.04031 -0.05951 298 THR H CG2 
9545 N N   . ALA D 296 ? 0.59750 0.67140 0.65614 0.06948  -0.03880 -0.07884 299 ALA H N   
9546 C CA  . ALA D 296 ? 0.67629 0.75475 0.72184 0.07407  -0.03461 -0.08370 299 ALA H CA  
9547 C C   . ALA D 296 ? 0.77168 0.86048 0.79916 0.06955  -0.03100 -0.08238 299 ALA H C   
9548 O O   . ALA D 296 ? 0.75595 0.85803 0.77673 0.07329  -0.02516 -0.08165 299 ALA H O   
9549 C CB  . ALA D 296 ? 0.60672 0.65930 0.63311 0.07948  -0.03867 -0.09644 299 ALA H CB  
9550 N N   . ALA D 297 ? 0.62392 0.70848 0.64375 0.06199  -0.03449 -0.08319 300 ALA H N   
9551 C CA  . ALA D 297 ? 0.66056 0.75850 0.66687 0.05741  -0.03503 -0.08353 300 ALA H CA  
9552 C C   . ALA D 297 ? 0.73137 0.85365 0.75068 0.05807  -0.03498 -0.06837 300 ALA H C   
9553 O O   . ALA D 297 ? 0.65248 0.78900 0.65951 0.05651  -0.03800 -0.06747 300 ALA H O   
9554 C CB  . ALA D 297 ? 0.62730 0.71321 0.62521 0.04817  -0.03895 -0.09261 300 ALA H CB  
9555 N N   . ARG D 298 ? 0.66887 0.79440 0.71167 0.06075  -0.03266 -0.05685 301 ARG H N   
9556 C CA  . ARG D 298 ? 0.72381 0.86564 0.77947 0.06209  -0.03179 -0.04020 301 ARG H CA  
9557 C C   . ARG D 298 ? 0.70361 0.85209 0.75894 0.05897  -0.03936 -0.03949 301 ARG H C   
9558 O O   . ARG D 298 ? 0.80078 0.96582 0.85222 0.06178  -0.04213 -0.02935 301 ARG H O   
9559 C CB  . ARG D 298 ? 0.77122 0.92858 0.81422 0.06674  -0.02495 -0.03086 301 ARG H CB  
9560 C CG  . ARG D 298 ? 0.85622 1.01496 0.91428 0.06982  -0.01406 -0.02530 301 ARG H CG  
9561 C CD  . ARG D 298 ? 0.82430 0.97694 0.87301 0.07249  -0.01131 -0.04081 301 ARG H CD  
9562 N NE  . ARG D 298 ? 0.95229 1.11385 1.02006 0.07615  -0.00015 -0.03607 301 ARG H NE  
9563 C CZ  . ARG D 298 ? 1.06127 1.21878 1.15874 0.07601  -0.00118 -0.03917 301 ARG H CZ  
9564 N NH1 . ARG D 298 ? 0.96784 1.10906 1.07288 0.07372  -0.01258 -0.04658 301 ARG H NH1 
9565 N NH2 . ARG D 298 ? 1.04582 1.21718 1.16609 0.07832  0.00962  -0.03547 301 ARG H NH2 
9566 N N   . SER D 299 ? 0.64373 0.77990 0.70328 0.05397  -0.04247 -0.05009 302 SER H N   
9567 C CA  . SER D 299 ? 0.65040 0.79545 0.71558 0.04990  -0.04789 -0.05259 302 SER H CA  
9568 C C   . SER D 299 ? 0.72371 0.86783 0.81408 0.05281  -0.04747 -0.04396 302 SER H C   
9569 O O   . SER D 299 ? 0.71833 0.84499 0.81541 0.05114  -0.04453 -0.04987 302 SER H O   
9570 C CB  . SER D 299 ? 0.63161 0.76303 0.68635 0.04144  -0.04760 -0.06915 302 SER H CB  
9571 O OG  . SER D 299 ? 0.61631 0.75924 0.68443 0.03610  -0.05046 -0.07218 302 SER H OG  
9572 N N   . LEU D 300 ? 0.73407 0.89448 0.83524 0.05856  -0.05054 -0.03000 303 LEU H N   
9573 C CA  . LEU D 300 ? 0.74518 0.90405 0.87094 0.06267  -0.05064 -0.02286 303 LEU H CA  
9574 C C   . LEU D 300 ? 0.74533 0.90894 0.88187 0.05920  -0.05229 -0.03342 303 LEU H C   
9575 O O   . LEU D 300 ? 0.78019 0.93075 0.93075 0.06024  -0.04792 -0.03607 303 LEU H O   
9576 C CB  . LEU D 300 ? 0.65176 0.82429 0.78410 0.07147  -0.05385 -0.00388 303 LEU H CB  
9577 C CG  . LEU D 300 ? 0.77181 0.93865 0.93023 0.07816  -0.05349 0.00542  303 LEU H CG  
9578 C CD1 . LEU D 300 ? 0.79823 0.94042 0.96799 0.07612  -0.04625 0.00444  303 LEU H CD1 
9579 C CD2 . LEU D 300 ? 0.77433 0.95183 0.93437 0.08848  -0.05747 0.02603  303 LEU H CD2 
9580 N N   . PRO D 301 ? 0.72128 0.90344 0.85381 0.05470  -0.05759 -0.04078 304 PRO H N   
9581 C CA  . PRO D 301 ? 0.67329 0.86210 0.82265 0.04953  -0.05593 -0.05124 304 PRO H CA  
9582 C C   . PRO D 301 ? 0.66487 0.82736 0.80651 0.04201  -0.04544 -0.06286 304 PRO H C   
9583 O O   . PRO D 301 ? 0.73749 0.89791 0.89409 0.04104  -0.03903 -0.06731 304 PRO H O   
9584 C CB  . PRO D 301 ? 0.63777 0.85091 0.78354 0.04318  -0.06444 -0.05922 304 PRO H CB  
9585 C CG  . PRO D 301 ? 0.72476 0.93450 0.84200 0.04397  -0.06841 -0.05693 304 PRO H CG  
9586 C CD  . PRO D 301 ? 0.63841 0.83918 0.75420 0.05450  -0.06568 -0.04016 304 PRO H CD  
9587 N N   . GLN D 302 ? 0.66703 0.80873 0.78411 0.03824  -0.04302 -0.06763 305 GLN H N   
9588 C CA  . GLN D 302 ? 0.69282 0.80593 0.79703 0.03379  -0.03463 -0.07670 305 GLN H CA  
9589 C C   . GLN D 302 ? 0.73291 0.83009 0.84408 0.04125  -0.03162 -0.07289 305 GLN H C   
9590 O O   . GLN D 302 ? 0.65764 0.73788 0.76461 0.03986  -0.02438 -0.07934 305 GLN H O   
9591 C CB  . GLN D 302 ? 0.67787 0.77229 0.75490 0.03131  -0.03491 -0.08207 305 GLN H CB  
9592 C CG  . GLN D 302 ? 0.63484 0.73263 0.70029 0.02129  -0.03514 -0.09167 305 GLN H CG  
9593 C CD  . GLN D 302 ? 0.68878 0.76710 0.72782 0.02173  -0.03563 -0.09689 305 GLN H CD  
9594 O OE1 . GLN D 302 ? 0.58923 0.64890 0.61871 0.02887  -0.03464 -0.09489 305 GLN H OE1 
9595 N NE2 . GLN D 302 ? 0.60292 0.68637 0.63179 0.01486  -0.03818 -0.10508 305 GLN H NE2 
9596 N N   . TRP D 303 ? 0.62153 0.72222 0.74205 0.04872  -0.03630 -0.06295 306 TRP H N   
9597 C CA  . TRP D 303 ? 0.61316 0.69940 0.74483 0.05473  -0.03503 -0.06099 306 TRP H CA  
9598 C C   . TRP D 303 ? 0.65233 0.74735 0.80535 0.05844  -0.03204 -0.05947 306 TRP H C   
9599 O O   . TRP D 303 ? 0.76093 0.83912 0.91643 0.06158  -0.02770 -0.06488 306 TRP H O   
9600 C CB  . TRP D 303 ? 0.66465 0.75252 0.80597 0.05930  -0.03913 -0.05047 306 TRP H CB  
9601 C CG  . TRP D 303 ? 0.60470 0.67630 0.73520 0.05881  -0.04065 -0.05570 306 TRP H CG  
9602 C CD1 . TRP D 303 ? 0.60846 0.68507 0.72904 0.05780  -0.04170 -0.05473 306 TRP H CD1 
9603 C CD2 . TRP D 303 ? 0.57700 0.62664 0.70655 0.06090  -0.04249 -0.06401 306 TRP H CD2 
9604 N NE1 . TRP D 303 ? 0.66432 0.72600 0.78240 0.05956  -0.04432 -0.06140 306 TRP H NE1 
9605 C CE2 . TRP D 303 ? 0.61797 0.66296 0.74040 0.06130  -0.04631 -0.06733 306 TRP H CE2 
9606 C CE3 . TRP D 303 ? 0.71538 0.74930 0.84845 0.06359  -0.04185 -0.07025 306 TRP H CE3 
9607 C CZ2 . TRP D 303 ? 0.61473 0.64201 0.73508 0.06431  -0.05222 -0.07651 306 TRP H CZ2 
9608 C CZ3 . TRP D 303 ? 0.62063 0.63396 0.74651 0.06608  -0.04707 -0.07990 306 TRP H CZ3 
9609 C CH2 . TRP D 303 ? 0.63931 0.65044 0.75971 0.06640  -0.05352 -0.08286 306 TRP H CH2 
9610 N N   . GLU D 304 ? 0.62248 0.74419 0.79051 0.05966  -0.03509 -0.05317 307 GLU H N   
9611 C CA  . GLU D 304 ? 0.69320 0.82729 0.88620 0.06552  -0.03291 -0.05199 307 GLU H CA  
9612 C C   . GLU D 304 ? 0.69141 0.82276 0.88391 0.05976  -0.02274 -0.06532 307 GLU H C   
9613 O O   . GLU D 304 ? 0.69774 0.82226 0.90203 0.06514  -0.01545 -0.06900 307 GLU H O   
9614 C CB  . GLU D 304 ? 0.68224 0.84841 0.89080 0.06967  -0.04150 -0.04266 307 GLU H CB  
9615 C CG  . GLU D 304 ? 0.78876 0.95629 0.99528 0.07696  -0.04874 -0.02608 307 GLU H CG  
9616 C CD  . GLU D 304 ? 0.82202 1.01979 1.03388 0.08231  -0.05915 -0.01710 307 GLU H CD  
9617 O OE1 . GLU D 304 ? 0.78415 1.00511 1.01007 0.08108  -0.06246 -0.02488 307 GLU H OE1 
9618 O OE2 . GLU D 304 ? 0.78907 0.98823 0.99096 0.08778  -0.06398 -0.00248 307 GLU H OE2 
9619 N N   . ASP D 305 ? 0.76930 0.90386 0.94755 0.04863  -0.02039 -0.07283 308 ASP H N   
9620 C CA  . ASP D 305 ? 0.83104 0.96080 1.00777 0.04077  -0.00744 -0.08384 308 ASP H CA  
9621 C C   . ASP D 305 ? 0.67366 0.76675 0.82582 0.04231  0.00212  -0.08925 308 ASP H C   
9622 O O   . ASP D 305 ? 0.69065 0.77692 0.84182 0.03983  0.01599  -0.09611 308 ASP H O   
9623 C CB  . ASP D 305 ? 0.72620 0.86209 0.89235 0.02697  -0.00704 -0.09020 308 ASP H CB  
9624 C CG  . ASP D 305 ? 0.86698 1.04184 1.05735 0.02493  -0.01772 -0.08876 308 ASP H CG  
9625 O OD1 . ASP D 305 ? 0.82882 1.02858 1.04829 0.03400  -0.02214 -0.08354 308 ASP H OD1 
9626 O OD2 . ASP D 305 ? 0.84481 1.02435 1.02402 0.01549  -0.02286 -0.09357 308 ASP H OD2 
9627 N N   . LEU D 306 ? 0.66559 0.73635 0.79792 0.04666  -0.00491 -0.08680 309 LEU H N   
9628 C CA  . LEU D 306 ? 0.73086 0.76819 0.83898 0.05032  -0.00029 -0.09300 309 LEU H CA  
9629 C C   . LEU D 306 ? 0.77204 0.80613 0.89479 0.05901  0.00499  -0.09544 309 LEU H C   
9630 O O   . LEU D 306 ? 0.80280 0.81354 0.90519 0.06117  0.01399  -0.10355 309 LEU H O   
9631 C CB  . LEU D 306 ? 0.66623 0.68782 0.75982 0.05397  -0.01196 -0.09100 309 LEU H CB  
9632 C CG  . LEU D 306 ? 0.63277 0.64373 0.70077 0.04872  -0.01481 -0.09271 309 LEU H CG  
9633 C CD1 . LEU D 306 ? 0.63431 0.64402 0.70327 0.05345  -0.02655 -0.08922 309 LEU H CD1 
9634 C CD2 . LEU D 306 ? 0.78247 0.76155 0.81603 0.04776  -0.00726 -0.10040 309 LEU H CD2 
9635 N N   . PHE D 307 ? 0.74849 0.80303 0.90321 0.06534  -0.00016 -0.08847 310 PHE H N   
9636 C CA  . PHE D 307 ? 0.78792 0.83968 0.96076 0.07518  0.00482  -0.09093 310 PHE H CA  
9637 C C   . PHE D 307 ? 0.79421 0.87300 0.99349 0.07631  0.01484  -0.09210 310 PHE H C   
9638 O O   . PHE D 307 ? 0.85451 0.93314 1.07126 0.08611  0.02112  -0.09524 310 PHE H O   
9639 C CB  . PHE D 307 ? 0.68879 0.74090 0.88179 0.08307  -0.00635 -0.08168 310 PHE H CB  
9640 C CG  . PHE D 307 ? 0.66303 0.69275 0.83980 0.08140  -0.01525 -0.08201 310 PHE H CG  
9641 C CD1 . PHE D 307 ? 0.65353 0.65479 0.81836 0.08529  -0.01567 -0.09262 310 PHE H CD1 
9642 C CD2 . PHE D 307 ? 0.59637 0.63540 0.77107 0.07640  -0.02343 -0.07320 310 PHE H CD2 
9643 C CE1 . PHE D 307 ? 0.65180 0.63734 0.80799 0.08346  -0.02594 -0.09472 310 PHE H CE1 
9644 C CE2 . PHE D 307 ? 0.59514 0.61868 0.76189 0.07499  -0.03062 -0.07435 310 PHE H CE2 
9645 C CZ  . PHE D 307 ? 0.68619 0.68450 0.84627 0.07815  -0.03282 -0.08525 310 PHE H CZ  
9646 N N   . GLY D 308 ? 0.79721 0.89995 1.00250 0.06675  0.01617  -0.09118 311 GLY H N   
9647 C CA  . GLY D 308 ? 0.78811 0.92278 1.02518 0.06616  0.02435  -0.09390 311 GLY H CA  
9648 C C   . GLY D 308 ? 0.81888 0.99104 1.08527 0.06795  0.01012  -0.08532 311 GLY H C   
9649 O O   . GLY D 308 ? 0.86982 1.04491 1.14591 0.07880  -0.00190 -0.07487 311 GLY H O   
# 
