***  test  ***
Job options:
ID = 260913185535114170
JOBID = test
USERID = shravanathorizon93
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER test
# By using this file you agree to the legally binding terms of use found at alphafoldserver.com/output-terms
data_350104a860e317b7
#
_entry.id 350104a860e317b7
#
loop_
_atom_type.symbol
C
N
O
S
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1
"Isomorphic Labs" 2
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.9
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2" 89.093 ALA y ALANINE C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H15 N4 O2" 175.209 ARG y ARGININE C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N ? "L-PEPTIDE LINKING"
"C4 H8 N2 O3" 132.118 ASN y ASPARAGINE C([C@@H](C(=O)O)N)C(=O)N ? "L-PEPTIDE LINKING"
"C4 H7 N O4" 133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O ? "L-PEPTIDE LINKING"
"C3 H7 N O2 S" 121.158 CYS y CYSTEINE C([C@@H](C(=O)O)N)S ? "L-PEPTIDE LINKING"
"C5 H10 N2 O3" 146.144 GLN y GLUTAMINE C(CC(=O)N)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C5 H9 N O4" 147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C2 H5 N O2" 75.067 GLY y GLYCINE C(C(=O)O)N ? "PEPTIDE LINKING"
"C6 H10 N3 O2" 156.162 HIS y HISTIDINE c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H13 N O2" 131.173 ILE y ISOLEUCINE CC[C@H](C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H13 N O2" 131.173 LEU y LEUCINE CC(C)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C6 H15 N2 O2" 147.195 LYS y LYSINE C(CC[NH3+])C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C5 H11 N O2 S" 149.211 MET y METHIONINE CSCC[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C9 H11 N O2" 165.189 PHE y PHENYLALANINE c1ccc(cc1)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C5 H9 N O2" 115.130 PRO y PROLINE C1C[C@H](NC1)C(=O)O ? "L-PEPTIDE LINKING"
"C3 H7 N O3" 105.093 SER y SERINE C([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
"C4 H9 N O3" 119.119 THR y THREONINE C[C@H]([C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
"C9 H11 N O3" 181.189 TYR y TYROSINE c1cc(ccc1C[C@@H](C(=O)O)N)O ? "L-PEPTIDE LINKING"
"C5 H11 N O2" 117.146 VAL y VALINE CC(C)[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING"
#
_citation.book_publisher ?
_citation.country UK
_citation.id primary
_citation.journal_full Nature
_citation.journal_id_ASTM NATUAS
_citation.journal_id_CSD 0006
_citation.journal_id_ISSN 0028-0836
_citation.journal_volume 630
_citation.page_first 493
_citation.page_last 500
_citation.pdbx_database_id_DOI 10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year 2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1
primary "Isomorphic Labs" 2
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer
2 . polymer
3 . polymer
4 . polymer
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L)
2 B polypeptide(L)
3 C polypeptide(L)
4 D polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1
1 n SER 2
1 n THR 3
1 n LEU 4
1 n PRO 5
1 n VAL 6
1 n SER 7
1 n SER 8
1 n PHE 9
1 n ASP 10
1 n ASP 11
1 n ASP 12
1 n THR 13
1 n PRO 14
1 n SER 15
1 n ASP 16
1 n LEU 17
1 n LEU 18
1 n GLY 19
1 n PRO 20
1 n PHE 21
1 n ARG 22
1 n PHE 23
1 n LEU 24
1 n VAL 25
1 n LYS 26
1 n ALA 27
1 n SER 28
1 n LEU 29
1 n LEU 30
1 n ASP 31
1 n CYS 32
1 n SER 33
1 n THR 34
1 n LYS 35
1 n SER 36
1 n LYS 37
1 n CYS 38
1 n CYS 39
1 n SER 40
1 n VAL 41
1 n PHE 42
1 n THR 43
1 n CYS 44
1 n LEU 45
1 n LEU 46
1 n GLY 47
1 n VAL 48
1 n VAL 49
1 n MET 50
1 n VAL 51
1 n VAL 52
1 n VAL 53
1 n THR 54
1 n LEU 55
1 n ILE 56
1 n ARG 57
1 n ILE 58
1 n SER 59
1 n PHE 60
1 n LEU 61
1 n MET 62
1 n GLU 63
1 n ALA 64
1 n VAL 65
1 n GLY 66
1 n ALA 67
1 n PRO 68
1 n LEU 69
1 n GLU 70
1 n LEU 71
1 n GLY 72
1 n TRP 73
1 n GLY 74
1 n GLU 75
1 n GLY 76
1 n ILE 77
1 n PHE 78
1 n PHE 79
1 n GLY 80
1 n TYR 81
1 n PRO 82
1 n GLY 83
1 n LEU 84
1 n THR 85
1 n GLY 86
1 n PHE 87
1 n VAL 88
1 n PHE 89
1 n SER 90
1 n LEU 91
1 n CYS 92
1 n LEU 93
1 n PHE 94
1 n GLY 95
1 n TRP 96
1 n THR 97
1 n LYS 98
1 n ASN 99
1 n GLY 100
1 n LEU 101
1 n ILE 102
1 n PRO 103
1 n LYS 104
1 n PHE 105
1 n CYS 106
1 n LYS 107
1 n ARG 108
1 n LEU 109
1 n VAL 110
1 n ARG 111
1 n VAL 112
1 n ARG 113
1 n MET 114
1 n LEU 115
1 n ARG 116
1 n GLN 117
1 n ALA 118
1 n ALA 119
1 n ASN 120
1 n SER 121
1 n LYS 122
1 n LEU 123
1 n ASP 124
1 n LYS 125
1 n PHE 126
1 n ARG 127
1 n ILE 128
1 n LEU 129
1 n HIS 130
1 n GLY 131
1 n LEU 132
1 n ALA 133
1 n LEU 134
1 n GLY 135
1 n PHE 136
1 n SER 137
1 n ILE 138
1 n PRO 139
1 n TRP 140
1 n PHE 141
1 n VAL 142
1 n ALA 143
1 n MET 144
1 n MET 145
1 n SER 146
1 n TRP 147
1 n ILE 148
1 n ILE 149
1 n TYR 150
1 n ASN 151
1 n PHE 152
1 n VAL 153
1 n HIS 154
1 n GLY 155
1 n LYS 156
1 n VAL 157
1 n TYR 158
1 n TYR 159
1 n GLY 160
1 n GLY 161
1 n PRO 162
1 n GLU 163
1 n GLN 164
1 n SER 165
1 n ILE 166
1 n ALA 167
1 n LYS 168
1 n ARG 169
1 n ILE 170
1 n PHE 171
1 n LEU 172
1 n ILE 173
1 n ILE 174
1 n SER 175
1 n ASN 176
1 n PHE 177
1 n TYR 178
1 n VAL 179
1 n TRP 180
1 n PHE 181
1 n ILE 182
1 n SER 183
1 n THR 184
1 n VAL 185
1 n CYS 186
1 n LEU 187
1 n ALA 188
1 n ILE 189
1 n TYR 190
1 n ILE 191
1 n PHE 192
1 n ILE 193
1 n SER 194
1 n ALA 195
1 n ALA 196
1 n LEU 197
1 n ASN 198
1 n ARG 199
1 n GLU 200
1 n VAL 201
1 n SER 202
1 n TYR 203
1 n PHE 204
1 n ASN 205
1 n GLU 206
1 n GLU 207
1 n LEU 208
1 n LYS 209
1 n LYS 210
1 n ALA 211
1 n LYS 212
1 n GLU 213
1 n GLU 214
1 n LYS 215
1 n THR 216
1 n LEU 217
1 n ARG 218
1 n ASN 219
1 n ILE 220
1 n GLY 221
1 n VAL 222
1 n LEU 223
1 n GLU 224
1 n LYS 225
1 n PHE 226
1 n ASP 227
1 n PHE 228
1 n ARG 229
1 n GLN 230
1 n ASN 231
1 n GLN 232
1 n ILE 233
1 n LEU 234
1 n GLU 235
1 n MET 236
1 n ILE 237
1 n LEU 238
1 n PHE 239
1 n ALA 240
1 n HIS 241
1 n GLU 242
1 n SER 243
1 n LEU 244
1 n SER 245
1 n SER 246
1 n LEU 247
1 n GLY 248
1 n GLY 249
1 n PHE 250
1 n VAL 251
1 n PRO 252
1 n LEU 253
1 n PHE 254
1 n MET 255
1 n TYR 256
1 n TRP 257
1 n GLY 258
1 n LEU 259
1 n ALA 260
1 n ASN 261
1 n GLY 262
1 n VAL 263
1 n TYR 264
1 n LEU 265
1 n THR 266
1 n SER 267
1 n PHE 268
1 n VAL 269
1 n TYR 270
1 n ASP 271
1 n VAL 272
1 n PRO 273
1 n LEU 274
1 n LEU 275
1 n TYR 276
1 n ALA 277
1 n ILE 278
1 n ILE 279
1 n VAL 280
1 n GLY 281
1 n PHE 282
1 n ASN 283
1 n LEU 284
1 n ALA 285
1 n SER 286
1 n ILE 287
1 n ILE 288
1 n PHE 289
1 n TYR 290
1 n ASN 291
1 n VAL 292
1 n PHE 293
1 n VAL 294
1 n MET 295
1 n PHE 296
1 n PRO 297
1 n ALA 298
1 n ILE 299
1 n ILE 300
1 n LEU 301
1 n GLN 302
1 n GLU 303
1 n HIS 304
1 n LEU 305
1 n LYS 306
1 n THR 307
1 n THR 308
1 n THR 309
1 n ARG 310
1 n ILE 311
1 n LEU 312
1 n ILE 313
1 n ASN 314
1 n ASN 315
1 n ASP 316
1 n GLU 317
1 n PHE 318
1 n GLU 319
1 n CYS 320
1 n SER 321
1 n LYS 322
1 n ASP 323
1 n PRO 324
1 n ILE 325
1 n VAL 326
1 n TYR 327
1 n GLN 328
1 n THR 329
1 n TYR 330
1 n ARG 331
1 n ILE 332
1 n MET 333
1 n ILE 334
1 n ASP 335
1 n ARG 336
1 n PHE 337
1 n GLN 338
1 n LYS 339
1 n VAL 340
1 n ASN 341
1 n THR 342
1 n ASN 343
1 n ILE 344
1 n SER 345
1 n ILE 346
1 n ILE 347
1 n ALA 348
1 n SER 349
1 n LEU 350
1 n PRO 351
1 n ILE 352
1 n THR 353
1 n VAL 354
1 n GLN 355
1 n THR 356
1 n PHE 357
1 n ALA 358
1 n ALA 359
1 n CYS 360
1 n SER 361
1 n PHE 362
1 n VAL 363
1 n ALA 364
1 n PRO 365
1 n ASN 366
1 n LEU 367
1 n GLY 368
1 n PHE 369
1 n LEU 370
1 n LEU 371
1 n ILE 372
1 n MET 373
1 n VAL 374
1 n LYS 375
1 n ASN 376
1 n VAL 377
1 n ILE 378
1 n LEU 379
1 n VAL 380
1 n ASN 381
1 n GLY 382
1 n GLY 383
1 n HIS 384
1 n VAL 385
2 n MET 1
2 n SER 2
2 n THR 3
2 n LEU 4
2 n PRO 5
2 n VAL 6
2 n SER 7
2 n SER 8
2 n PHE 9
2 n ASP 10
2 n ASP 11
2 n ASP 12
2 n THR 13
2 n PRO 14
2 n SER 15
2 n ASP 16
2 n LEU 17
2 n LEU 18
2 n GLY 19
2 n PRO 20
2 n PHE 21
2 n ARG 22
2 n PHE 23
2 n LEU 24
2 n VAL 25
2 n LYS 26
2 n ALA 27
2 n SER 28
2 n LEU 29
2 n LEU 30
2 n ASP 31
2 n CYS 32
2 n SER 33
2 n THR 34
2 n LYS 35
2 n SER 36
2 n LYS 37
2 n CYS 38
2 n CYS 39
2 n SER 40
2 n VAL 41
2 n PHE 42
2 n THR 43
2 n CYS 44
2 n LEU 45
2 n LEU 46
2 n GLY 47
2 n VAL 48
2 n VAL 49
2 n MET 50
2 n VAL 51
2 n VAL 52
2 n VAL 53
2 n THR 54
2 n LEU 55
2 n ILE 56
2 n ARG 57
2 n ILE 58
2 n SER 59
2 n PHE 60
2 n LEU 61
2 n MET 62
2 n GLU 63
2 n ALA 64
2 n VAL 65
2 n GLY 66
2 n ALA 67
2 n PRO 68
2 n LEU 69
2 n GLU 70
2 n LEU 71
2 n GLY 72
2 n TRP 73
2 n GLY 74
2 n GLU 75
2 n GLY 76
2 n ILE 77
2 n PHE 78
2 n PHE 79
2 n GLY 80
2 n TYR 81
2 n PRO 82
2 n GLY 83
2 n LEU 84
2 n THR 85
2 n GLY 86
2 n PHE 87
2 n VAL 88
2 n PHE 89
2 n SER 90
2 n LEU 91
2 n CYS 92
2 n LEU 93
2 n PHE 94
2 n GLY 95
2 n TRP 96
2 n THR 97
2 n LYS 98
2 n ASN 99
2 n GLY 100
2 n LEU 101
2 n ILE 102
2 n PRO 103
2 n LYS 104
2 n PHE 105
2 n CYS 106
2 n LYS 107
2 n ARG 108
2 n LEU 109
2 n VAL 110
2 n ARG 111
2 n VAL 112
2 n ARG 113
2 n MET 114
2 n LEU 115
2 n ARG 116
2 n GLN 117
2 n ALA 118
2 n ALA 119
2 n ASN 120
2 n SER 121
2 n LYS 122
2 n LEU 123
2 n ASP 124
2 n LYS 125
2 n PHE 126
2 n ARG 127
2 n ILE 128
2 n LEU 129
2 n HIS 130
2 n GLY 131
2 n LEU 132
2 n ALA 133
2 n LEU 134
2 n GLY 135
2 n PHE 136
2 n SER 137
2 n ILE 138
2 n PRO 139
2 n TRP 140
2 n PHE 141
2 n VAL 142
2 n ALA 143
2 n MET 144
2 n MET 145
2 n SER 146
2 n TRP 147
2 n ILE 148
2 n ILE 149
2 n TYR 150
2 n ASN 151
2 n PHE 152
2 n VAL 153
2 n HIS 154
2 n GLY 155
2 n LYS 156
2 n VAL 157
2 n TYR 158
2 n TYR 159
2 n GLY 160
2 n GLY 161
2 n PRO 162
2 n GLU 163
2 n GLN 164
2 n SER 165
2 n ILE 166
2 n ALA 167
2 n LYS 168
2 n ARG 169
2 n ILE 170
2 n PHE 171
2 n LEU 172
2 n ILE 173
2 n ILE 174
2 n SER 175
2 n ASN 176
2 n PHE 177
2 n TYR 178
2 n VAL 179
2 n TRP 180
2 n PHE 181
2 n ILE 182
2 n SER 183
2 n THR 184
2 n VAL 185
2 n CYS 186
2 n LEU 187
2 n ALA 188
2 n ILE 189
2 n TYR 190
2 n ILE 191
2 n PHE 192
2 n ILE 193
2 n SER 194
2 n ALA 195
2 n ALA 196
2 n LEU 197
2 n ASN 198
2 n ARG 199
2 n GLU 200
2 n VAL 201
2 n SER 202
2 n TYR 203
2 n PHE 204
2 n ASN 205
2 n GLU 206
2 n GLU 207
2 n LEU 208
2 n LYS 209
2 n LYS 210
2 n ALA 211
2 n LYS 212
2 n GLU 213
2 n GLU 214
2 n LYS 215
2 n THR 216
2 n LEU 217
2 n ARG 218
2 n ASN 219
2 n ILE 220
2 n GLY 221
2 n VAL 222
2 n LEU 223
2 n GLU 224
2 n LYS 225
2 n PHE 226
2 n ASP 227
2 n PHE 228
2 n ARG 229
2 n GLN 230
2 n ASN 231
2 n GLN 232
2 n ILE 233
2 n LEU 234
2 n GLU 235
2 n MET 236
2 n ILE 237
2 n LEU 238
2 n PHE 239
2 n ALA 240
2 n HIS 241
2 n GLU 242
2 n SER 243
2 n LEU 244
2 n SER 245
2 n SER 246
2 n LEU 247
2 n GLY 248
2 n GLY 249
2 n PHE 250
2 n VAL 251
2 n PRO 252
2 n LEU 253
2 n PHE 254
2 n MET 255
2 n TYR 256
2 n TRP 257
2 n GLY 258
2 n LEU 259
2 n ALA 260
2 n ASN 261
2 n GLY 262
2 n VAL 263
2 n TYR 264
2 n LEU 265
2 n THR 266
2 n SER 267
2 n PHE 268
2 n VAL 269
2 n TYR 270
2 n ASP 271
2 n VAL 272
2 n PRO 273
2 n LEU 274
2 n LEU 275
2 n TYR 276
2 n ALA 277
2 n ILE 278
2 n ILE 279
2 n VAL 280
2 n GLY 281
2 n PHE 282
2 n ASN 283
2 n LEU 284
2 n ALA 285
2 n SER 286
2 n ILE 287
2 n ILE 288
2 n PHE 289
2 n TYR 290
2 n ASN 291
2 n VAL 292
2 n PHE 293
2 n VAL 294
2 n MET 295
2 n PHE 296
2 n PRO 297
2 n ALA 298
2 n ILE 299
2 n ILE 300
2 n LEU 301
2 n GLN 302
2 n GLU 303
2 n HIS 304
2 n LEU 305
2 n LYS 306
2 n THR 307
2 n THR 308
2 n THR 309
2 n ARG 310
2 n ILE 311
2 n LEU 312
2 n ILE 313
2 n ASN 314
2 n ASN 315
2 n ASP 316
2 n GLU 317
2 n PHE 318
2 n GLU 319
2 n CYS 320
2 n SER 321
2 n LYS 322
2 n ASP 323
2 n PRO 324
2 n ILE 325
2 n VAL 326
2 n TYR 327
2 n GLN 328
2 n THR 329
2 n TYR 330
2 n ARG 331
2 n ILE 332
2 n MET 333
2 n ILE 334
2 n ASP 335
2 n ARG 336
2 n PHE 337
2 n GLN 338
2 n LYS 339
2 n VAL 340
2 n ASN 341
2 n THR 342
2 n ASN 343
2 n ILE 344
2 n SER 345
2 n ILE 346
2 n ILE 347
2 n ALA 348
2 n SER 349
2 n LEU 350
2 n PRO 351
2 n ILE 352
2 n THR 353
2 n VAL 354
2 n GLN 355
2 n THR 356
2 n PHE 357
2 n ALA 358
2 n ALA 359
2 n CYS 360
2 n SER 361
2 n PHE 362
2 n VAL 363
2 n ALA 364
2 n PRO 365
2 n ASN 366
2 n LEU 367
2 n GLY 368
2 n PHE 369
2 n LEU 370
2 n LEU 371
2 n ILE 372
2 n MET 373
2 n VAL 374
2 n LYS 375
2 n ASN 376
2 n VAL 377
2 n ILE 378
2 n LEU 379
2 n VAL 380
2 n ASN 381
2 n GLY 382
2 n GLY 383
2 n HIS 384
2 n VAL 385
3 n MET 1
3 n SER 2
3 n THR 3
3 n LEU 4
3 n PRO 5
3 n VAL 6
3 n SER 7
3 n SER 8
3 n PHE 9
3 n ASP 10
3 n ASP 11
3 n ASP 12
3 n THR 13
3 n PRO 14
3 n SER 15
3 n ASP 16
3 n LEU 17
3 n LEU 18
3 n GLY 19
3 n PRO 20
3 n PHE 21
3 n ARG 22
3 n PHE 23
3 n LEU 24
3 n VAL 25
3 n LYS 26
3 n ALA 27
3 n SER 28
3 n LEU 29
3 n LEU 30
3 n ASP 31
3 n CYS 32
3 n SER 33
3 n THR 34
3 n LYS 35
3 n SER 36
3 n LYS 37
3 n CYS 38
3 n CYS 39
3 n SER 40
3 n VAL 41
3 n PHE 42
3 n THR 43
3 n CYS 44
3 n LEU 45
3 n LEU 46
3 n GLY 47
3 n VAL 48
3 n VAL 49
3 n MET 50
3 n VAL 51
3 n VAL 52
3 n VAL 53
3 n THR 54
3 n LEU 55
3 n ILE 56
3 n ARG 57
3 n ILE 58
3 n SER 59
3 n PHE 60
3 n LEU 61
3 n MET 62
3 n GLU 63
3 n ALA 64
3 n VAL 65
3 n GLY 66
3 n ALA 67
3 n PRO 68
3 n LEU 69
3 n GLU 70
3 n LEU 71
3 n GLY 72
3 n TRP 73
3 n GLY 74
3 n GLU 75
3 n GLY 76
3 n ILE 77
3 n PHE 78
3 n PHE 79
3 n GLY 80
3 n TYR 81
3 n PRO 82
3 n GLY 83
3 n LEU 84
3 n THR 85
3 n GLY 86
3 n PHE 87
3 n VAL 88
3 n PHE 89
3 n SER 90
3 n LEU 91
3 n CYS 92
3 n LEU 93
3 n PHE 94
3 n GLY 95
3 n TRP 96
3 n THR 97
3 n LYS 98
3 n ASN 99
3 n GLY 100
3 n LEU 101
3 n ILE 102
3 n PRO 103
3 n LYS 104
3 n PHE 105
3 n CYS 106
3 n LYS 107
3 n ARG 108
3 n LEU 109
3 n VAL 110
3 n ARG 111
3 n VAL 112
3 n ARG 113
3 n MET 114
3 n LEU 115
3 n ARG 116
3 n GLN 117
3 n ALA 118
3 n ALA 119
3 n ASN 120
3 n SER 121
3 n LYS 122
3 n LEU 123
3 n ASP 124
3 n LYS 125
3 n PHE 126
3 n ARG 127
3 n ILE 128
3 n LEU 129
3 n HIS 130
3 n GLY 131
3 n LEU 132
3 n ALA 133
3 n LEU 134
3 n GLY 135
3 n PHE 136
3 n SER 137
3 n ILE 138
3 n PRO 139
3 n TRP 140
3 n PHE 141
3 n VAL 142
3 n ALA 143
3 n MET 144
3 n MET 145
3 n SER 146
3 n TRP 147
3 n ILE 148
3 n ILE 149
3 n TYR 150
3 n ASN 151
3 n PHE 152
3 n VAL 153
3 n HIS 154
3 n GLY 155
3 n LYS 156
3 n VAL 157
3 n TYR 158
3 n TYR 159
3 n GLY 160
3 n GLY 161
3 n PRO 162
3 n GLU 163
3 n GLN 164
3 n SER 165
3 n ILE 166
3 n ALA 167
3 n LYS 168
3 n ARG 169
3 n ILE 170
3 n PHE 171
3 n LEU 172
3 n ILE 173
3 n ILE 174
3 n SER 175
3 n ASN 176
3 n PHE 177
3 n TYR 178
3 n VAL 179
3 n TRP 180
3 n PHE 181
3 n ILE 182
3 n SER 183
3 n THR 184
3 n VAL 185
3 n CYS 186
3 n LEU 187
3 n ALA 188
3 n ILE 189
3 n TYR 190
3 n ILE 191
3 n PHE 192
3 n ILE 193
3 n SER 194
3 n ALA 195
3 n ALA 196
3 n LEU 197
3 n ASN 198
3 n ARG 199
3 n GLU 200
3 n VAL 201
3 n SER 202
3 n TYR 203
3 n PHE 204
3 n ASN 205
3 n GLU 206
3 n GLU 207
3 n LEU 208
3 n LYS 209
3 n LYS 210
3 n ALA 211
3 n LYS 212
3 n GLU 213
3 n GLU 214
3 n LYS 215
3 n THR 216
3 n LEU 217
3 n ARG 218
3 n ASN 219
3 n ILE 220
3 n GLY 221
3 n VAL 222
3 n LEU 223
3 n GLU 224
3 n LYS 225
3 n PHE 226
3 n ASP 227
3 n PHE 228
3 n ARG 229
3 n GLN 230
3 n ASN 231
3 n GLN 232
3 n ILE 233
3 n LEU 234
3 n GLU 235
3 n MET 236
3 n ILE 237
3 n LEU 238
3 n PHE 239
3 n ALA 240
3 n HIS 241
3 n GLU 242
3 n SER 243
3 n LEU 244
3 n SER 245
3 n SER 246
3 n LEU 247
3 n GLY 248
3 n GLY 249
3 n PHE 250
3 n VAL 251
3 n PRO 252
3 n LEU 253
3 n PHE 254
3 n MET 255
3 n TYR 256
3 n TRP 257
3 n GLY 258
3 n LEU 259
3 n ALA 260
3 n ASN 261
3 n GLY 262
3 n VAL 263
3 n TYR 264
3 n LEU 265
3 n THR 266
3 n SER 267
3 n PHE 268
3 n VAL 269
3 n TYR 270
3 n ASP 271
3 n VAL 272
3 n PRO 273
3 n LEU 274
3 n LEU 275
3 n TYR 276
3 n ALA 277
3 n ILE 278
3 n ILE 279
3 n VAL 280
3 n GLY 281
3 n PHE 282
3 n ASN 283
3 n LEU 284
3 n ALA 285
3 n SER 286
3 n ILE 287
3 n ILE 288
3 n PHE 289
3 n TYR 290
3 n ASN 291
3 n VAL 292
3 n PHE 293
3 n VAL 294
3 n MET 295
3 n PHE 296
3 n PRO 297
3 n ALA 298
3 n ILE 299
3 n ILE 300
3 n LEU 301
3 n GLN 302
3 n GLU 303
3 n HIS 304
3 n LEU 305
3 n LYS 306
3 n THR 307
3 n THR 308
3 n THR 309
3 n ARG 310
3 n ILE 311
3 n LEU 312
3 n ILE 313
3 n ASN 314
3 n ASN 315
3 n ASP 316
3 n GLU 317
3 n PHE 318
3 n GLU 319
3 n CYS 320
3 n SER 321
3 n LYS 322
3 n ASP 323
3 n PRO 324
3 n ILE 325
3 n VAL 326
3 n TYR 327
3 n GLN 328
3 n THR 329
3 n TYR 330
3 n ARG 331
3 n ILE 332
3 n MET 333
3 n ILE 334
3 n ASP 335
3 n ARG 336
3 n PHE 337
3 n GLN 338
3 n LYS 339
3 n VAL 340
3 n ASN 341
3 n THR 342
3 n ASN 343
3 n ILE 344
3 n SER 345
3 n ILE 346
3 n ILE 347
3 n ALA 348
3 n SER 349
3 n LEU 350
3 n PRO 351
3 n ILE 352
3 n THR 353
3 n VAL 354
3 n GLN 355
3 n THR 356
3 n PHE 357
3 n ALA 358
3 n ALA 359
3 n CYS 360
3 n SER 361
3 n PHE 362
3 n VAL 363
3 n ALA 364
3 n PRO 365
3 n ASN 366
3 n LEU 367
3 n GLY 368
3 n PHE 369
3 n LEU 370
3 n LEU 371
3 n ILE 372
3 n MET 373
3 n VAL 374
3 n LYS 375
3 n ASN 376
3 n VAL 377
3 n ILE 378
3 n LEU 379
3 n VAL 380
3 n ASN 381
3 n GLY 382
3 n GLY 383
3 n HIS 384
3 n VAL 385
4 n MET 1
4 n SER 2
4 n THR 3
4 n LEU 4
4 n PRO 5
4 n VAL 6
4 n SER 7
4 n SER 8
4 n PHE 9
4 n ASP 10
4 n ASP 11
4 n ASP 12
4 n THR 13
4 n PRO 14
4 n SER 15
4 n ASP 16
4 n LEU 17
4 n LEU 18
4 n GLY 19
4 n PRO 20
4 n PHE 21
4 n ARG 22
4 n PHE 23
4 n LEU 24
4 n VAL 25
4 n LYS 26
4 n ALA 27
4 n SER 28
4 n LEU 29
4 n LEU 30
4 n ASP 31
4 n CYS 32
4 n SER 33
4 n THR 34
4 n LYS 35
4 n SER 36
4 n LYS 37
4 n CYS 38
4 n CYS 39
4 n SER 40
4 n VAL 41
4 n PHE 42
4 n THR 43
4 n CYS 44
4 n LEU 45
4 n LEU 46
4 n GLY 47
4 n VAL 48
4 n VAL 49
4 n MET 50
4 n VAL 51
4 n VAL 52
4 n VAL 53
4 n THR 54
4 n LEU 55
4 n ILE 56
4 n ARG 57
4 n ILE 58
4 n SER 59
4 n PHE 60
4 n LEU 61
4 n MET 62
4 n GLU 63
4 n ALA 64
4 n VAL 65
4 n GLY 66
4 n ALA 67
4 n PRO 68
4 n LEU 69
4 n GLU 70
4 n LEU 71
4 n GLY 72
4 n TRP 73
4 n GLY 74
4 n GLU 75
4 n GLY 76
4 n ILE 77
4 n PHE 78
4 n PHE 79
4 n GLY 80
4 n TYR 81
4 n PRO 82
4 n GLY 83
4 n LEU 84
4 n THR 85
4 n GLY 86
4 n PHE 87
4 n VAL 88
4 n PHE 89
4 n SER 90
4 n LEU 91
4 n CYS 92
4 n LEU 93
4 n PHE 94
4 n GLY 95
4 n TRP 96
4 n THR 97
4 n LYS 98
4 n ASN 99
4 n GLY 100
4 n LEU 101
4 n ILE 102
4 n PRO 103
4 n LYS 104
4 n PHE 105
4 n CYS 106
4 n LYS 107
4 n ARG 108
4 n LEU 109
4 n VAL 110
4 n ARG 111
4 n VAL 112
4 n ARG 113
4 n MET 114
4 n LEU 115
4 n ARG 116
4 n GLN 117
4 n ALA 118
4 n ALA 119
4 n ASN 120
4 n SER 121
4 n LYS 122
4 n LEU 123
4 n ASP 124
4 n LYS 125
4 n PHE 126
4 n ARG 127
4 n ILE 128
4 n LEU 129
4 n HIS 130
4 n GLY 131
4 n LEU 132
4 n ALA 133
4 n LEU 134
4 n GLY 135
4 n PHE 136
4 n SER 137
4 n ILE 138
4 n PRO 139
4 n TRP 140
4 n PHE 141
4 n VAL 142
4 n ALA 143
4 n MET 144
4 n MET 145
4 n SER 146
4 n TRP 147
4 n ILE 148
4 n ILE 149
4 n TYR 150
4 n ASN 151
4 n PHE 152
4 n VAL 153
4 n HIS 154
4 n GLY 155
4 n LYS 156
4 n VAL 157
4 n TYR 158
4 n TYR 159
4 n GLY 160
4 n GLY 161
4 n PRO 162
4 n GLU 163
4 n GLN 164
4 n SER 165
4 n ILE 166
4 n ALA 167
4 n LYS 168
4 n ARG 169
4 n ILE 170
4 n PHE 171
4 n LEU 172
4 n ILE 173
4 n ILE 174
4 n SER 175
4 n ASN 176
4 n PHE 177
4 n TYR 178
4 n VAL 179
4 n TRP 180
4 n PHE 181
4 n ILE 182
4 n SER 183
4 n THR 184
4 n VAL 185
4 n CYS 186
4 n LEU 187
4 n ALA 188
4 n ILE 189
4 n TYR 190
4 n ILE 191
4 n PHE 192
4 n ILE 193
4 n SER 194
4 n ALA 195
4 n ALA 196
4 n LEU 197
4 n ASN 198
4 n ARG 199
4 n GLU 200
4 n VAL 201
4 n SER 202
4 n TYR 203
4 n PHE 204
4 n ASN 205
4 n GLU 206
4 n GLU 207
4 n LEU 208
4 n LYS 209
4 n LYS 210
4 n ALA 211
4 n LYS 212
4 n GLU 213
4 n GLU 214
4 n LYS 215
4 n THR 216
4 n LEU 217
4 n ARG 218
4 n ASN 219
4 n ILE 220
4 n GLY 221
4 n VAL 222
4 n LEU 223
4 n GLU 224
4 n LYS 225
4 n PHE 226
4 n ASP 227
4 n PHE 228
4 n ARG 229
4 n GLN 230
4 n ASN 231
4 n GLN 232
4 n ILE 233
4 n LEU 234
4 n GLU 235
4 n MET 236
4 n ILE 237
4 n LEU 238
4 n PHE 239
4 n ALA 240
4 n HIS 241
4 n GLU 242
4 n SER 243
4 n LEU 244
4 n SER 245
4 n SER 246
4 n LEU 247
4 n GLY 248
4 n GLY 249
4 n PHE 250
4 n VAL 251
4 n PRO 252
4 n LEU 253
4 n PHE 254
4 n MET 255
4 n TYR 256
4 n TRP 257
4 n GLY 258
4 n LEU 259
4 n ALA 260
4 n ASN 261
4 n GLY 262
4 n VAL 263
4 n TYR 264
4 n LEU 265
4 n THR 266
4 n SER 267
4 n PHE 268
4 n VAL 269
4 n TYR 270
4 n ASP 271
4 n VAL 272
4 n PRO 273
4 n LEU 274
4 n LEU 275
4 n TYR 276
4 n ALA 277
4 n ILE 278
4 n ILE 279
4 n VAL 280
4 n GLY 281
4 n PHE 282
4 n ASN 283
4 n LEU 284
4 n ALA 285
4 n SER 286
4 n ILE 287
4 n ILE 288
4 n PHE 289
4 n TYR 290
4 n ASN 291
4 n VAL 292
4 n PHE 293
4 n VAL 294
4 n MET 295
4 n PHE 296
4 n PRO 297
4 n ALA 298
4 n ILE 299
4 n ILE 300
4 n LEU 301
4 n GLN 302
4 n GLU 303
4 n HIS 304
4 n LEU 305
4 n LYS 306
4 n THR 307
4 n THR 308
4 n THR 309
4 n ARG 310
4 n ILE 311
4 n LEU 312
4 n ILE 313
4 n ASN 314
4 n ASN 315
4 n ASP 316
4 n GLU 317
4 n PHE 318
4 n GLU 319
4 n CYS 320
4 n SER 321
4 n LYS 322
4 n ASP 323
4 n PRO 324
4 n ILE 325
4 n VAL 326
4 n TYR 327
4 n GLN 328
4 n THR 329
4 n TYR 330
4 n ARG 331
4 n ILE 332
4 n MET 333
4 n ILE 334
4 n ASP 335
4 n ARG 336
4 n PHE 337
4 n GLN 338
4 n LYS 339
4 n VAL 340
4 n ASN 341
4 n THR 342
4 n ASN 343
4 n ILE 344
4 n SER 345
4 n ILE 346
4 n ILE 347
4 n ALA 348
4 n SER 349
4 n LEU 350
4 n PRO 351
4 n ILE 352
4 n THR 353
4 n VAL 354
4 n GLN 355
4 n THR 356
4 n PHE 357
4 n ALA 358
4 n ALA 359
4 n CYS 360
4 n SER 361
4 n PHE 362
4 n VAL 363
4 n ALA 364
4 n PRO 365
4 n ASN 366
4 n LEU 367
4 n GLY 368
4 n PHE 369
4 n LEU 370
4 n LEU 371
4 n ILE 372
4 n MET 373
4 n VAL 374
4 n LYS 375
4 n ASN 376
4 n VAL 377
4 n ILE 378
4 n LEU 379
4 n VAL 380
4 n ASN 381
4 n GLY 382
4 n GLY 383
4 n HIS 384
4 n VAL 385
#
loop_
_ma_data.content_type
_ma_data.id
_ma_data.name
"model coordinates" 1 Model
"reference database" 2 mgnify
"reference database" 3 small_bfd
"reference database" 4 uniprot_cluster_annot
"reference database" 5 uniref90
#
loop_
_ma_data_ref_db.data_id
_ma_data_ref_db.location_url
_ma_data_ref_db.name
_ma_data_ref_db.release_date
_ma_data_ref_db.version
2 . mgnify . 2024_04
3 . small_bfd . default
4 . uniprot_cluster_annot . 2025_03
5 . uniref90 . 2025_03
#
_ma_model_list.data_id 1
_ma_model_list.model_group_id 1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-09-06 14:39:11)"
_ma_model_list.model_id 1
_ma_model_list.model_name "Top ranked model"
_ma_model_list.model_type "Ab initio model"
_ma_model_list.ordinal_id 1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1
"template search" 2 1 2
modeling 3 1 3
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT
2 local pLDDT 1 pLDDT
#
_ma_qa_metric_global.metric_id 1
_ma_qa_metric_global.metric_value 80.89
_ma_qa_metric_global.model_id 1
_ma_qa_metric_global.ordinal_id 1
#
_ma_software_group.group_id 1
_ma_software_group.ordinal_id 1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 .
1 2 .
1 3 .
1 4 .
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1
B . 2
C . 3
D . 4
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;NON-COMMERCIAL USE ONLY, BY USING THIS FILE YOU AGREE TO THE TERMS OF USE FOUND
AT alphafoldserver.com/output-terms.
;
1 license ?
;THE INFORMATION IS NOT INTENDED FOR, HAS NOT BEEN VALIDATED FOR, AND IS NOT
APPROVED FOR CLINICAL USE. IT SHOULD NOT BE USED FOR CLINICAL PURPOSE OR RELIED
ON FOR MEDICAL OR OTHER PROFESSIONAL ADVICE. IT IS THEORETICAL MODELLING ONLY
AND CAUTION SHOULD BE EXERCISED IN ITS USE. IT IS PROVIDED "AS-IS" WITHOUT ANY
WARRANTY OF ANY KIND, WHETHER EXPRESSED OR IMPLIED. NO WARRANTY IS GIVEN THAT
USE OF THE INFORMATION SHALL NOT INFRINGE THE RIGHTS OF ANY THIRD PARTY.
;
2 disclaimer ?
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.ndb_seq_num
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1 1 n MET 1 . 1 A 1
A 2 1 n SER 2 . 2 A 2
A 3 1 n THR 3 . 3 A 3
A 4 1 n LEU 4 . 4 A 4
A 5 1 n PRO 5 . 5 A 5
A 6 1 n VAL 6 . 6 A 6
A 7 1 n SER 7 . 7 A 7
A 8 1 n SER 8 . 8 A 8
A 9 1 n PHE 9 . 9 A 9
A 10 1 n ASP 10 . 10 A 10
A 11 1 n ASP 11 . 11 A 11
A 12 1 n ASP 12 . 12 A 12
A 13 1 n THR 13 . 13 A 13
A 14 1 n PRO 14 . 14 A 14
A 15 1 n SER 15 . 15 A 15
A 16 1 n ASP 16 . 16 A 16
A 17 1 n LEU 17 . 17 A 17
A 18 1 n LEU 18 . 18 A 18
A 19 1 n GLY 19 . 19 A 19
A 20 1 n PRO 20 . 20 A 20
A 21 1 n PHE 21 . 21 A 21
A 22 1 n ARG 22 . 22 A 22
A 23 1 n PHE 23 . 23 A 23
A 24 1 n LEU 24 . 24 A 24
A 25 1 n VAL 25 . 25 A 25
A 26 1 n LYS 26 . 26 A 26
A 27 1 n ALA 27 . 27 A 27
A 28 1 n SER 28 . 28 A 28
A 29 1 n LEU 29 . 29 A 29
A 30 1 n LEU 30 . 30 A 30
A 31 1 n ASP 31 . 31 A 31
A 32 1 n CYS 32 . 32 A 32
A 33 1 n SER 33 . 33 A 33
A 34 1 n THR 34 . 34 A 34
A 35 1 n LYS 35 . 35 A 35
A 36 1 n SER 36 . 36 A 36
A 37 1 n LYS 37 . 37 A 37
A 38 1 n CYS 38 . 38 A 38
A 39 1 n CYS 39 . 39 A 39
A 40 1 n SER 40 . 40 A 40
A 41 1 n VAL 41 . 41 A 41
A 42 1 n PHE 42 . 42 A 42
A 43 1 n THR 43 . 43 A 43
A 44 1 n CYS 44 . 44 A 44
A 45 1 n LEU 45 . 45 A 45
A 46 1 n LEU 46 . 46 A 46
A 47 1 n GLY 47 . 47 A 47
A 48 1 n VAL 48 . 48 A 48
A 49 1 n VAL 49 . 49 A 49
A 50 1 n MET 50 . 50 A 50
A 51 1 n VAL 51 . 51 A 51
A 52 1 n VAL 52 . 52 A 52
A 53 1 n VAL 53 . 53 A 53
A 54 1 n THR 54 . 54 A 54
A 55 1 n LEU 55 . 55 A 55
A 56 1 n ILE 56 . 56 A 56
A 57 1 n ARG 57 . 57 A 57
A 58 1 n ILE 58 . 58 A 58
A 59 1 n SER 59 . 59 A 59
A 60 1 n PHE 60 . 60 A 60
A 61 1 n LEU 61 . 61 A 61
A 62 1 n MET 62 . 62 A 62
A 63 1 n GLU 63 . 63 A 63
A 64 1 n ALA 64 . 64 A 64
A 65 1 n VAL 65 . 65 A 65
A 66 1 n GLY 66 . 66 A 66
A 67 1 n ALA 67 . 67 A 67
A 68 1 n PRO 68 . 68 A 68
A 69 1 n LEU 69 . 69 A 69
A 70 1 n GLU 70 . 70 A 70
A 71 1 n LEU 71 . 71 A 71
A 72 1 n GLY 72 . 72 A 72
A 73 1 n TRP 73 . 73 A 73
A 74 1 n GLY 74 . 74 A 74
A 75 1 n GLU 75 . 75 A 75
A 76 1 n GLY 76 . 76 A 76
A 77 1 n ILE 77 . 77 A 77
A 78 1 n PHE 78 . 78 A 78
A 79 1 n PHE 79 . 79 A 79
A 80 1 n GLY 80 . 80 A 80
A 81 1 n TYR 81 . 81 A 81
A 82 1 n PRO 82 . 82 A 82
A 83 1 n GLY 83 . 83 A 83
A 84 1 n LEU 84 . 84 A 84
A 85 1 n THR 85 . 85 A 85
A 86 1 n GLY 86 . 86 A 86
A 87 1 n PHE 87 . 87 A 87
A 88 1 n VAL 88 . 88 A 88
A 89 1 n PHE 89 . 89 A 89
A 90 1 n SER 90 . 90 A 90
A 91 1 n LEU 91 . 91 A 91
A 92 1 n CYS 92 . 92 A 92
A 93 1 n LEU 93 . 93 A 93
A 94 1 n PHE 94 . 94 A 94
A 95 1 n GLY 95 . 95 A 95
A 96 1 n TRP 96 . 96 A 96
A 97 1 n THR 97 . 97 A 97
A 98 1 n LYS 98 . 98 A 98
A 99 1 n ASN 99 . 99 A 99
A 100 1 n GLY 100 . 100 A 100
A 101 1 n LEU 101 . 101 A 101
A 102 1 n ILE 102 . 102 A 102
A 103 1 n PRO 103 . 103 A 103
A 104 1 n LYS 104 . 104 A 104
A 105 1 n PHE 105 . 105 A 105
A 106 1 n CYS 106 . 106 A 106
A 107 1 n LYS 107 . 107 A 107
A 108 1 n ARG 108 . 108 A 108
A 109 1 n LEU 109 . 109 A 109
A 110 1 n VAL 110 . 110 A 110
A 111 1 n ARG 111 . 111 A 111
A 112 1 n VAL 112 . 112 A 112
A 113 1 n ARG 113 . 113 A 113
A 114 1 n MET 114 . 114 A 114
A 115 1 n LEU 115 . 115 A 115
A 116 1 n ARG 116 . 116 A 116
A 117 1 n GLN 117 . 117 A 117
A 118 1 n ALA 118 . 118 A 118
A 119 1 n ALA 119 . 119 A 119
A 120 1 n ASN 120 . 120 A 120
A 121 1 n SER 121 . 121 A 121
A 122 1 n LYS 122 . 122 A 122
A 123 1 n LEU 123 . 123 A 123
A 124 1 n ASP 124 . 124 A 124
A 125 1 n LYS 125 . 125 A 125
A 126 1 n PHE 126 . 126 A 126
A 127 1 n ARG 127 . 127 A 127
A 128 1 n ILE 128 . 128 A 128
A 129 1 n LEU 129 . 129 A 129
A 130 1 n HIS 130 . 130 A 130
A 131 1 n GLY 131 . 131 A 131
A 132 1 n LEU 132 . 132 A 132
A 133 1 n ALA 133 . 133 A 133
A 134 1 n LEU 134 . 134 A 134
A 135 1 n GLY 135 . 135 A 135
A 136 1 n PHE 136 . 136 A 136
A 137 1 n SER 137 . 137 A 137
A 138 1 n ILE 138 . 138 A 138
A 139 1 n PRO 139 . 139 A 139
A 140 1 n TRP 140 . 140 A 140
A 141 1 n PHE 141 . 141 A 141
A 142 1 n VAL 142 . 142 A 142
A 143 1 n ALA 143 . 143 A 143
A 144 1 n MET 144 . 144 A 144
A 145 1 n MET 145 . 145 A 145
A 146 1 n SER 146 . 146 A 146
A 147 1 n TRP 147 . 147 A 147
A 148 1 n ILE 148 . 148 A 148
A 149 1 n ILE 149 . 149 A 149
A 150 1 n TYR 150 . 150 A 150
A 151 1 n ASN 151 . 151 A 151
A 152 1 n PHE 152 . 152 A 152
A 153 1 n VAL 153 . 153 A 153
A 154 1 n HIS 154 . 154 A 154
A 155 1 n GLY 155 . 155 A 155
A 156 1 n LYS 156 . 156 A 156
A 157 1 n VAL 157 . 157 A 157
A 158 1 n TYR 158 . 158 A 158
A 159 1 n TYR 159 . 159 A 159
A 160 1 n GLY 160 . 160 A 160
A 161 1 n GLY 161 . 161 A 161
A 162 1 n PRO 162 . 162 A 162
A 163 1 n GLU 163 . 163 A 163
A 164 1 n GLN 164 . 164 A 164
A 165 1 n SER 165 . 165 A 165
A 166 1 n ILE 166 . 166 A 166
A 167 1 n ALA 167 . 167 A 167
A 168 1 n LYS 168 . 168 A 168
A 169 1 n ARG 169 . 169 A 169
A 170 1 n ILE 170 . 170 A 170
A 171 1 n PHE 171 . 171 A 171
A 172 1 n LEU 172 . 172 A 172
A 173 1 n ILE 173 . 173 A 173
A 174 1 n ILE 174 . 174 A 174
A 175 1 n SER 175 . 175 A 175
A 176 1 n ASN 176 . 176 A 176
A 177 1 n PHE 177 . 177 A 177
A 178 1 n TYR 178 . 178 A 178
A 179 1 n VAL 179 . 179 A 179
A 180 1 n TRP 180 . 180 A 180
A 181 1 n PHE 181 . 181 A 181
A 182 1 n ILE 182 . 182 A 182
A 183 1 n SER 183 . 183 A 183
A 184 1 n THR 184 . 184 A 184
A 185 1 n VAL 185 . 185 A 185
A 186 1 n CYS 186 . 186 A 186
A 187 1 n LEU 187 . 187 A 187
A 188 1 n ALA 188 . 188 A 188
A 189 1 n ILE 189 . 189 A 189
A 190 1 n TYR 190 . 190 A 190
A 191 1 n ILE 191 . 191 A 191
A 192 1 n PHE 192 . 192 A 192
A 193 1 n ILE 193 . 193 A 193
A 194 1 n SER 194 . 194 A 194
A 195 1 n ALA 195 . 195 A 195
A 196 1 n ALA 196 . 196 A 196
A 197 1 n LEU 197 . 197 A 197
A 198 1 n ASN 198 . 198 A 198
A 199 1 n ARG 199 . 199 A 199
A 200 1 n GLU 200 . 200 A 200
A 201 1 n VAL 201 . 201 A 201
A 202 1 n SER 202 . 202 A 202
A 203 1 n TYR 203 . 203 A 203
A 204 1 n PHE 204 . 204 A 204
A 205 1 n ASN 205 . 205 A 205
A 206 1 n GLU 206 . 206 A 206
A 207 1 n GLU 207 . 207 A 207
A 208 1 n LEU 208 . 208 A 208
A 209 1 n LYS 209 . 209 A 209
A 210 1 n LYS 210 . 210 A 210
A 211 1 n ALA 211 . 211 A 211
A 212 1 n LYS 212 . 212 A 212
A 213 1 n GLU 213 . 213 A 213
A 214 1 n GLU 214 . 214 A 214
A 215 1 n LYS 215 . 215 A 215
A 216 1 n THR 216 . 216 A 216
A 217 1 n LEU 217 . 217 A 217
A 218 1 n ARG 218 . 218 A 218
A 219 1 n ASN 219 . 219 A 219
A 220 1 n ILE 220 . 220 A 220
A 221 1 n GLY 221 . 221 A 221
A 222 1 n VAL 222 . 222 A 222
A 223 1 n LEU 223 . 223 A 223
A 224 1 n GLU 224 . 224 A 224
A 225 1 n LYS 225 . 225 A 225
A 226 1 n PHE 226 . 226 A 226
A 227 1 n ASP 227 . 227 A 227
A 228 1 n PHE 228 . 228 A 228
A 229 1 n ARG 229 . 229 A 229
A 230 1 n GLN 230 . 230 A 230
A 231 1 n ASN 231 . 231 A 231
A 232 1 n GLN 232 . 232 A 232
A 233 1 n ILE 233 . 233 A 233
A 234 1 n LEU 234 . 234 A 234
A 235 1 n GLU 235 . 235 A 235
A 236 1 n MET 236 . 236 A 236
A 237 1 n ILE 237 . 237 A 237
A 238 1 n LEU 238 . 238 A 238
A 239 1 n PHE 239 . 239 A 239
A 240 1 n ALA 240 . 240 A 240
A 241 1 n HIS 241 . 241 A 241
A 242 1 n GLU 242 . 242 A 242
A 243 1 n SER 243 . 243 A 243
A 244 1 n LEU 244 . 244 A 244
A 245 1 n SER 245 . 245 A 245
A 246 1 n SER 246 . 246 A 246
A 247 1 n LEU 247 . 247 A 247
A 248 1 n GLY 248 . 248 A 248
A 249 1 n GLY 249 . 249 A 249
A 250 1 n PHE 250 . 250 A 250
A 251 1 n VAL 251 . 251 A 251
A 252 1 n PRO 252 . 252 A 252
A 253 1 n LEU 253 . 253 A 253
A 254 1 n PHE 254 . 254 A 254
A 255 1 n MET 255 . 255 A 255
A 256 1 n TYR 256 . 256 A 256
A 257 1 n TRP 257 . 257 A 257
A 258 1 n GLY 258 . 258 A 258
A 259 1 n LEU 259 . 259 A 259
A 260 1 n ALA 260 . 260 A 260
A 261 1 n ASN 261 . 261 A 261
A 262 1 n GLY 262 . 262 A 262
A 263 1 n VAL 263 . 263 A 263
A 264 1 n TYR 264 . 264 A 264
A 265 1 n LEU 265 . 265 A 265
A 266 1 n THR 266 . 266 A 266
A 267 1 n SER 267 . 267 A 267
A 268 1 n PHE 268 . 268 A 268
A 269 1 n VAL 269 . 269 A 269
A 270 1 n TYR 270 . 270 A 270
A 271 1 n ASP 271 . 271 A 271
A 272 1 n VAL 272 . 272 A 272
A 273 1 n PRO 273 . 273 A 273
A 274 1 n LEU 274 . 274 A 274
A 275 1 n LEU 275 . 275 A 275
A 276 1 n TYR 276 . 276 A 276
A 277 1 n ALA 277 . 277 A 277
A 278 1 n ILE 278 . 278 A 278
A 279 1 n ILE 279 . 279 A 279
A 280 1 n VAL 280 . 280 A 280
A 281 1 n GLY 281 . 281 A 281
A 282 1 n PHE 282 . 282 A 282
A 283 1 n ASN 283 . 283 A 283
A 284 1 n LEU 284 . 284 A 284
A 285 1 n ALA 285 . 285 A 285
A 286 1 n SER 286 . 286 A 286
A 287 1 n ILE 287 . 287 A 287
A 288 1 n ILE 288 . 288 A 288
A 289 1 n PHE 289 . 289 A 289
A 290 1 n TYR 290 . 290 A 290
A 291 1 n ASN 291 . 291 A 291
A 292 1 n VAL 292 . 292 A 292
A 293 1 n PHE 293 . 293 A 293
A 294 1 n VAL 294 . 294 A 294
A 295 1 n MET 295 . 295 A 295
A 296 1 n PHE 296 . 296 A 296
A 297 1 n PRO 297 . 297 A 297
A 298 1 n ALA 298 . 298 A 298
A 299 1 n ILE 299 . 299 A 299
A 300 1 n ILE 300 . 300 A 300
A 301 1 n LEU 301 . 301 A 301
A 302 1 n GLN 302 . 302 A 302
A 303 1 n GLU 303 . 303 A 303
A 304 1 n HIS 304 . 304 A 304
A 305 1 n LEU 305 . 305 A 305
A 306 1 n LYS 306 . 306 A 306
A 307 1 n THR 307 . 307 A 307
A 308 1 n THR 308 . 308 A 308
A 309 1 n THR 309 . 309 A 309
A 310 1 n ARG 310 . 310 A 310
A 311 1 n ILE 311 . 311 A 311
A 312 1 n LEU 312 . 312 A 312
A 313 1 n ILE 313 . 313 A 313
A 314 1 n ASN 314 . 314 A 314
A 315 1 n ASN 315 . 315 A 315
A 316 1 n ASP 316 . 316 A 316
A 317 1 n GLU 317 . 317 A 317
A 318 1 n PHE 318 . 318 A 318
A 319 1 n GLU 319 . 319 A 319
A 320 1 n CYS 320 . 320 A 320
A 321 1 n SER 321 . 321 A 321
A 322 1 n LYS 322 . 322 A 322
A 323 1 n ASP 323 . 323 A 323
A 324 1 n PRO 324 . 324 A 324
A 325 1 n ILE 325 . 325 A 325
A 326 1 n VAL 326 . 326 A 326
A 327 1 n TYR 327 . 327 A 327
A 328 1 n GLN 328 . 328 A 328
A 329 1 n THR 329 . 329 A 329
A 330 1 n TYR 330 . 330 A 330
A 331 1 n ARG 331 . 331 A 331
A 332 1 n ILE 332 . 332 A 332
A 333 1 n MET 333 . 333 A 333
A 334 1 n ILE 334 . 334 A 334
A 335 1 n ASP 335 . 335 A 335
A 336 1 n ARG 336 . 336 A 336
A 337 1 n PHE 337 . 337 A 337
A 338 1 n GLN 338 . 338 A 338
A 339 1 n LYS 339 . 339 A 339
A 340 1 n VAL 340 . 340 A 340
A 341 1 n ASN 341 . 341 A 341
A 342 1 n THR 342 . 342 A 342
A 343 1 n ASN 343 . 343 A 343
A 344 1 n ILE 344 . 344 A 344
A 345 1 n SER 345 . 345 A 345
A 346 1 n ILE 346 . 346 A 346
A 347 1 n ILE 347 . 347 A 347
A 348 1 n ALA 348 . 348 A 348
A 349 1 n SER 349 . 349 A 349
A 350 1 n LEU 350 . 350 A 350
A 351 1 n PRO 351 . 351 A 351
A 352 1 n ILE 352 . 352 A 352
A 353 1 n THR 353 . 353 A 353
A 354 1 n VAL 354 . 354 A 354
A 355 1 n GLN 355 . 355 A 355
A 356 1 n THR 356 . 356 A 356
A 357 1 n PHE 357 . 357 A 357
A 358 1 n ALA 358 . 358 A 358
A 359 1 n ALA 359 . 359 A 359
A 360 1 n CYS 360 . 360 A 360
A 361 1 n SER 361 . 361 A 361
A 362 1 n PHE 362 . 362 A 362
A 363 1 n VAL 363 . 363 A 363
A 364 1 n ALA 364 . 364 A 364
A 365 1 n PRO 365 . 365 A 365
A 366 1 n ASN 366 . 366 A 366
A 367 1 n LEU 367 . 367 A 367
A 368 1 n GLY 368 . 368 A 368
A 369 1 n PHE 369 . 369 A 369
A 370 1 n LEU 370 . 370 A 370
A 371 1 n LEU 371 . 371 A 371
A 372 1 n ILE 372 . 372 A 372
A 373 1 n MET 373 . 373 A 373
A 374 1 n VAL 374 . 374 A 374
A 375 1 n LYS 375 . 375 A 375
A 376 1 n ASN 376 . 376 A 376
A 377 1 n VAL 377 . 377 A 377
A 378 1 n ILE 378 . 378 A 378
A 379 1 n LEU 379 . 379 A 379
A 380 1 n VAL 380 . 380 A 380
A 381 1 n ASN 381 . 381 A 381
A 382 1 n GLY 382 . 382 A 382
A 383 1 n GLY 383 . 383 A 383
A 384 1 n HIS 384 . 384 A 384
A 385 1 n VAL 385 . 385 A 385
B 1 2 n MET 1 . 1 B 1
B 2 2 n SER 2 . 2 B 2
B 3 2 n THR 3 . 3 B 3
B 4 2 n LEU 4 . 4 B 4
B 5 2 n PRO 5 . 5 B 5
B 6 2 n VAL 6 . 6 B 6
B 7 2 n SER 7 . 7 B 7
B 8 2 n SER 8 . 8 B 8
B 9 2 n PHE 9 . 9 B 9
B 10 2 n ASP 10 . 10 B 10
B 11 2 n ASP 11 . 11 B 11
B 12 2 n ASP 12 . 12 B 12
B 13 2 n THR 13 . 13 B 13
B 14 2 n PRO 14 . 14 B 14
B 15 2 n SER 15 . 15 B 15
B 16 2 n ASP 16 . 16 B 16
B 17 2 n LEU 17 . 17 B 17
B 18 2 n LEU 18 . 18 B 18
B 19 2 n GLY 19 . 19 B 19
B 20 2 n PRO 20 . 20 B 20
B 21 2 n PHE 21 . 21 B 21
B 22 2 n ARG 22 . 22 B 22
B 23 2 n PHE 23 . 23 B 23
B 24 2 n LEU 24 . 24 B 24
B 25 2 n VAL 25 . 25 B 25
B 26 2 n LYS 26 . 26 B 26
B 27 2 n ALA 27 . 27 B 27
B 28 2 n SER 28 . 28 B 28
B 29 2 n LEU 29 . 29 B 29
B 30 2 n LEU 30 . 30 B 30
B 31 2 n ASP 31 . 31 B 31
B 32 2 n CYS 32 . 32 B 32
B 33 2 n SER 33 . 33 B 33
B 34 2 n THR 34 . 34 B 34
B 35 2 n LYS 35 . 35 B 35
B 36 2 n SER 36 . 36 B 36
B 37 2 n LYS 37 . 37 B 37
B 38 2 n CYS 38 . 38 B 38
B 39 2 n CYS 39 . 39 B 39
B 40 2 n SER 40 . 40 B 40
B 41 2 n VAL 41 . 41 B 41
B 42 2 n PHE 42 . 42 B 42
B 43 2 n THR 43 . 43 B 43
B 44 2 n CYS 44 . 44 B 44
B 45 2 n LEU 45 . 45 B 45
B 46 2 n LEU 46 . 46 B 46
B 47 2 n GLY 47 . 47 B 47
B 48 2 n VAL 48 . 48 B 48
B 49 2 n VAL 49 . 49 B 49
B 50 2 n MET 50 . 50 B 50
B 51 2 n VAL 51 . 51 B 51
B 52 2 n VAL 52 . 52 B 52
B 53 2 n VAL 53 . 53 B 53
B 54 2 n THR 54 . 54 B 54
B 55 2 n LEU 55 . 55 B 55
B 56 2 n ILE 56 . 56 B 56
B 57 2 n ARG 57 . 57 B 57
B 58 2 n ILE 58 . 58 B 58
B 59 2 n SER 59 . 59 B 59
B 60 2 n PHE 60 . 60 B 60
B 61 2 n LEU 61 . 61 B 61
B 62 2 n MET 62 . 62 B 62
B 63 2 n GLU 63 . 63 B 63
B 64 2 n ALA 64 . 64 B 64
B 65 2 n VAL 65 . 65 B 65
B 66 2 n GLY 66 . 66 B 66
B 67 2 n ALA 67 . 67 B 67
B 68 2 n PRO 68 . 68 B 68
B 69 2 n LEU 69 . 69 B 69
B 70 2 n GLU 70 . 70 B 70
B 71 2 n LEU 71 . 71 B 71
B 72 2 n GLY 72 . 72 B 72
B 73 2 n TRP 73 . 73 B 73
B 74 2 n GLY 74 . 74 B 74
B 75 2 n GLU 75 . 75 B 75
B 76 2 n GLY 76 . 76 B 76
B 77 2 n ILE 77 . 77 B 77
B 78 2 n PHE 78 . 78 B 78
B 79 2 n PHE 79 . 79 B 79
B 80 2 n GLY 80 . 80 B 80
B 81 2 n TYR 81 . 81 B 81
B 82 2 n PRO 82 . 82 B 82
B 83 2 n GLY 83 . 83 B 83
B 84 2 n LEU 84 . 84 B 84
B 85 2 n THR 85 . 85 B 85
B 86 2 n GLY 86 . 86 B 86
B 87 2 n PHE 87 . 87 B 87
B 88 2 n VAL 88 . 88 B 88
B 89 2 n PHE 89 . 89 B 89
B 90 2 n SER 90 . 90 B 90
B 91 2 n LEU 91 . 91 B 91
B 92 2 n CYS 92 . 92 B 92
B 93 2 n LEU 93 . 93 B 93
B 94 2 n PHE 94 . 94 B 94
B 95 2 n GLY 95 . 95 B 95
B 96 2 n TRP 96 . 96 B 96
B 97 2 n THR 97 . 97 B 97
B 98 2 n LYS 98 . 98 B 98
B 99 2 n ASN 99 . 99 B 99
B 100 2 n GLY 100 . 100 B 100
B 101 2 n LEU 101 . 101 B 101
B 102 2 n ILE 102 . 102 B 102
B 103 2 n PRO 103 . 103 B 103
B 104 2 n LYS 104 . 104 B 104
B 105 2 n PHE 105 . 105 B 105
B 106 2 n CYS 106 . 106 B 106
B 107 2 n LYS 107 . 107 B 107
B 108 2 n ARG 108 . 108 B 108
B 109 2 n LEU 109 . 109 B 109
B 110 2 n VAL 110 . 110 B 110
B 111 2 n ARG 111 . 111 B 111
B 112 2 n VAL 112 . 112 B 112
B 113 2 n ARG 113 . 113 B 113
B 114 2 n MET 114 . 114 B 114
B 115 2 n LEU 115 . 115 B 115
B 116 2 n ARG 116 . 116 B 116
B 117 2 n GLN 117 . 117 B 117
B 118 2 n ALA 118 . 118 B 118
B 119 2 n ALA 119 . 119 B 119
B 120 2 n ASN 120 . 120 B 120
B 121 2 n SER 121 . 121 B 121
B 122 2 n LYS 122 . 122 B 122
B 123 2 n LEU 123 . 123 B 123
B 124 2 n ASP 124 . 124 B 124
B 125 2 n LYS 125 . 125 B 125
B 126 2 n PHE 126 . 126 B 126
B 127 2 n ARG 127 . 127 B 127
B 128 2 n ILE 128 . 128 B 128
B 129 2 n LEU 129 . 129 B 129
B 130 2 n HIS 130 . 130 B 130
B 131 2 n GLY 131 . 131 B 131
B 132 2 n LEU 132 . 132 B 132
B 133 2 n ALA 133 . 133 B 133
B 134 2 n LEU 134 . 134 B 134
B 135 2 n GLY 135 . 135 B 135
B 136 2 n PHE 136 . 136 B 136
B 137 2 n SER 137 . 137 B 137
B 138 2 n ILE 138 . 138 B 138
B 139 2 n PRO 139 . 139 B 139
B 140 2 n TRP 140 . 140 B 140
B 141 2 n PHE 141 . 141 B 141
B 142 2 n VAL 142 . 142 B 142
B 143 2 n ALA 143 . 143 B 143
B 144 2 n MET 144 . 144 B 144
B 145 2 n MET 145 . 145 B 145
B 146 2 n SER 146 . 146 B 146
B 147 2 n TRP 147 . 147 B 147
B 148 2 n ILE 148 . 148 B 148
B 149 2 n ILE 149 . 149 B 149
B 150 2 n TYR 150 . 150 B 150
B 151 2 n ASN 151 . 151 B 151
B 152 2 n PHE 152 . 152 B 152
B 153 2 n VAL 153 . 153 B 153
B 154 2 n HIS 154 . 154 B 154
B 155 2 n GLY 155 . 155 B 155
B 156 2 n LYS 156 . 156 B 156
B 157 2 n VAL 157 . 157 B 157
B 158 2 n TYR 158 . 158 B 158
B 159 2 n TYR 159 . 159 B 159
B 160 2 n GLY 160 . 160 B 160
B 161 2 n GLY 161 . 161 B 161
B 162 2 n PRO 162 . 162 B 162
B 163 2 n GLU 163 . 163 B 163
B 164 2 n GLN 164 . 164 B 164
B 165 2 n SER 165 . 165 B 165
B 166 2 n ILE 166 . 166 B 166
B 167 2 n ALA 167 . 167 B 167
B 168 2 n LYS 168 . 168 B 168
B 169 2 n ARG 169 . 169 B 169
B 170 2 n ILE 170 . 170 B 170
B 171 2 n PHE 171 . 171 B 171
B 172 2 n LEU 172 . 172 B 172
B 173 2 n ILE 173 . 173 B 173
B 174 2 n ILE 174 . 174 B 174
B 175 2 n SER 175 . 175 B 175
B 176 2 n ASN 176 . 176 B 176
B 177 2 n PHE 177 . 177 B 177
B 178 2 n TYR 178 . 178 B 178
B 179 2 n VAL 179 . 179 B 179
B 180 2 n TRP 180 . 180 B 180
B 181 2 n PHE 181 . 181 B 181
B 182 2 n ILE 182 . 182 B 182
B 183 2 n SER 183 . 183 B 183
B 184 2 n THR 184 . 184 B 184
B 185 2 n VAL 185 . 185 B 185
B 186 2 n CYS 186 . 186 B 186
B 187 2 n LEU 187 . 187 B 187
B 188 2 n ALA 188 . 188 B 188
B 189 2 n ILE 189 . 189 B 189
B 190 2 n TYR 190 . 190 B 190
B 191 2 n ILE 191 . 191 B 191
B 192 2 n PHE 192 . 192 B 192
B 193 2 n ILE 193 . 193 B 193
B 194 2 n SER 194 . 194 B 194
B 195 2 n ALA 195 . 195 B 195
B 196 2 n ALA 196 . 196 B 196
B 197 2 n LEU 197 . 197 B 197
B 198 2 n ASN 198 . 198 B 198
B 199 2 n ARG 199 . 199 B 199
B 200 2 n GLU 200 . 200 B 200
B 201 2 n VAL 201 . 201 B 201
B 202 2 n SER 202 . 202 B 202
B 203 2 n TYR 203 . 203 B 203
B 204 2 n PHE 204 . 204 B 204
B 205 2 n ASN 205 . 205 B 205
B 206 2 n GLU 206 . 206 B 206
B 207 2 n GLU 207 . 207 B 207
B 208 2 n LEU 208 . 208 B 208
B 209 2 n LYS 209 . 209 B 209
B 210 2 n LYS 210 . 210 B 210
B 211 2 n ALA 211 . 211 B 211
B 212 2 n LYS 212 . 212 B 212
B 213 2 n GLU 213 . 213 B 213
B 214 2 n GLU 214 . 214 B 214
B 215 2 n LYS 215 . 215 B 215
B 216 2 n THR 216 . 216 B 216
B 217 2 n LEU 217 . 217 B 217
B 218 2 n ARG 218 . 218 B 218
B 219 2 n ASN 219 . 219 B 219
B 220 2 n ILE 220 . 220 B 220
B 221 2 n GLY 221 . 221 B 221
B 222 2 n VAL 222 . 222 B 222
B 223 2 n LEU 223 . 223 B 223
B 224 2 n GLU 224 . 224 B 224
B 225 2 n LYS 225 . 225 B 225
B 226 2 n PHE 226 . 226 B 226
B 227 2 n ASP 227 . 227 B 227
B 228 2 n PHE 228 . 228 B 228
B 229 2 n ARG 229 . 229 B 229
B 230 2 n GLN 230 . 230 B 230
B 231 2 n ASN 231 . 231 B 231
B 232 2 n GLN 232 . 232 B 232
B 233 2 n ILE 233 . 233 B 233
B 234 2 n LEU 234 . 234 B 234
B 235 2 n GLU 235 . 235 B 235
B 236 2 n MET 236 . 236 B 236
B 237 2 n ILE 237 . 237 B 237
B 238 2 n LEU 238 . 238 B 238
B 239 2 n PHE 239 . 239 B 239
B 240 2 n ALA 240 . 240 B 240
B 241 2 n HIS 241 . 241 B 241
B 242 2 n GLU 242 . 242 B 242
B 243 2 n SER 243 . 243 B 243
B 244 2 n LEU 244 . 244 B 244
B 245 2 n SER 245 . 245 B 245
B 246 2 n SER 246 . 246 B 246
B 247 2 n LEU 247 . 247 B 247
B 248 2 n GLY 248 . 248 B 248
B 249 2 n GLY 249 . 249 B 249
B 250 2 n PHE 250 . 250 B 250
B 251 2 n VAL 251 . 251 B 251
B 252 2 n PRO 252 . 252 B 252
B 253 2 n LEU 253 . 253 B 253
B 254 2 n PHE 254 . 254 B 254
B 255 2 n MET 255 . 255 B 255
B 256 2 n TYR 256 . 256 B 256
B 257 2 n TRP 257 . 257 B 257
B 258 2 n GLY 258 . 258 B 258
B 259 2 n LEU 259 . 259 B 259
B 260 2 n ALA 260 . 260 B 260
B 261 2 n ASN 261 . 261 B 261
B 262 2 n GLY 262 . 262 B 262
B 263 2 n VAL 263 . 263 B 263
B 264 2 n TYR 264 . 264 B 264
B 265 2 n LEU 265 . 265 B 265
B 266 2 n THR 266 . 266 B 266
B 267 2 n SER 267 . 267 B 267
B 268 2 n PHE 268 . 268 B 268
B 269 2 n VAL 269 . 269 B 269
B 270 2 n TYR 270 . 270 B 270
B 271 2 n ASP 271 . 271 B 271
B 272 2 n VAL 272 . 272 B 272
B 273 2 n PRO 273 . 273 B 273
B 274 2 n LEU 274 . 274 B 274
B 275 2 n LEU 275 . 275 B 275
B 276 2 n TYR 276 . 276 B 276
B 277 2 n ALA 277 . 277 B 277
B 278 2 n ILE 278 . 278 B 278
B 279 2 n ILE 279 . 279 B 279
B 280 2 n VAL 280 . 280 B 280
B 281 2 n GLY 281 . 281 B 281
B 282 2 n PHE 282 . 282 B 282
B 283 2 n ASN 283 . 283 B 283
B 284 2 n LEU 284 . 284 B 284
B 285 2 n ALA 285 . 285 B 285
B 286 2 n SER 286 . 286 B 286
B 287 2 n ILE 287 . 287 B 287
B 288 2 n ILE 288 . 288 B 288
B 289 2 n PHE 289 . 289 B 289
B 290 2 n TYR 290 . 290 B 290
B 291 2 n ASN 291 . 291 B 291
B 292 2 n VAL 292 . 292 B 292
B 293 2 n PHE 293 . 293 B 293
B 294 2 n VAL 294 . 294 B 294
B 295 2 n MET 295 . 295 B 295
B 296 2 n PHE 296 . 296 B 296
B 297 2 n PRO 297 . 297 B 297
B 298 2 n ALA 298 . 298 B 298
B 299 2 n ILE 299 . 299 B 299
B 300 2 n ILE 300 . 300 B 300
B 301 2 n LEU 301 . 301 B 301
B 302 2 n GLN 302 . 302 B 302
B 303 2 n GLU 303 . 303 B 303
B 304 2 n HIS 304 . 304 B 304
B 305 2 n LEU 305 . 305 B 305
B 306 2 n LYS 306 . 306 B 306
B 307 2 n THR 307 . 307 B 307
B 308 2 n THR 308 . 308 B 308
B 309 2 n THR 309 . 309 B 309
B 310 2 n ARG 310 . 310 B 310
B 311 2 n ILE 311 . 311 B 311
B 312 2 n LEU 312 . 312 B 312
B 313 2 n ILE 313 . 313 B 313
B 314 2 n ASN 314 . 314 B 314
B 315 2 n ASN 315 . 315 B 315
B 316 2 n ASP 316 . 316 B 316
B 317 2 n GLU 317 . 317 B 317
B 318 2 n PHE 318 . 318 B 318
B 319 2 n GLU 319 . 319 B 319
B 320 2 n CYS 320 . 320 B 320
B 321 2 n SER 321 . 321 B 321
B 322 2 n LYS 322 . 322 B 322
B 323 2 n ASP 323 . 323 B 323
B 324 2 n PRO 324 . 324 B 324
B 325 2 n ILE 325 . 325 B 325
B 326 2 n VAL 326 . 326 B 326
B 327 2 n TYR 327 . 327 B 327
B 328 2 n GLN 328 . 328 B 328
B 329 2 n THR 329 . 329 B 329
B 330 2 n TYR 330 . 330 B 330
B 331 2 n ARG 331 . 331 B 331
B 332 2 n ILE 332 . 332 B 332
B 333 2 n MET 333 . 333 B 333
B 334 2 n ILE 334 . 334 B 334
B 335 2 n ASP 335 . 335 B 335
B 336 2 n ARG 336 . 336 B 336
B 337 2 n PHE 337 . 337 B 337
B 338 2 n GLN 338 . 338 B 338
B 339 2 n LYS 339 . 339 B 339
B 340 2 n VAL 340 . 340 B 340
B 341 2 n ASN 341 . 341 B 341
B 342 2 n THR 342 . 342 B 342
B 343 2 n ASN 343 . 343 B 343
B 344 2 n ILE 344 . 344 B 344
B 345 2 n SER 345 . 345 B 345
B 346 2 n ILE 346 . 346 B 346
B 347 2 n ILE 347 . 347 B 347
B 348 2 n ALA 348 . 348 B 348
B 349 2 n SER 349 . 349 B 349
B 350 2 n LEU 350 . 350 B 350
B 351 2 n PRO 351 . 351 B 351
B 352 2 n ILE 352 . 352 B 352
B 353 2 n THR 353 . 353 B 353
B 354 2 n VAL 354 . 354 B 354
B 355 2 n GLN 355 . 355 B 355
B 356 2 n THR 356 . 356 B 356
B 357 2 n PHE 357 . 357 B 357
B 358 2 n ALA 358 . 358 B 358
B 359 2 n ALA 359 . 359 B 359
B 360 2 n CYS 360 . 360 B 360
B 361 2 n SER 361 . 361 B 361
B 362 2 n PHE 362 . 362 B 362
B 363 2 n VAL 363 . 363 B 363
B 364 2 n ALA 364 . 364 B 364
B 365 2 n PRO 365 . 365 B 365
B 366 2 n ASN 366 . 366 B 366
B 367 2 n LEU 367 . 367 B 367
B 368 2 n GLY 368 . 368 B 368
B 369 2 n PHE 369 . 369 B 369
B 370 2 n LEU 370 . 370 B 370
B 371 2 n LEU 371 . 371 B 371
B 372 2 n ILE 372 . 372 B 372
B 373 2 n MET 373 . 373 B 373
B 374 2 n VAL 374 . 374 B 374
B 375 2 n LYS 375 . 375 B 375
B 376 2 n ASN 376 . 376 B 376
B 377 2 n VAL 377 . 377 B 377
B 378 2 n ILE 378 . 378 B 378
B 379 2 n LEU 379 . 379 B 379
B 380 2 n VAL 380 . 380 B 380
B 381 2 n ASN 381 . 381 B 381
B 382 2 n GLY 382 . 382 B 382
B 383 2 n GLY 383 . 383 B 383
B 384 2 n HIS 384 . 384 B 384
B 385 2 n VAL 385 . 385 B 385
C 1 3 n MET 1 . 1 C 1
C 2 3 n SER 2 . 2 C 2
C 3 3 n THR 3 . 3 C 3
C 4 3 n LEU 4 . 4 C 4
C 5 3 n PRO 5 . 5 C 5
C 6 3 n VAL 6 . 6 C 6
C 7 3 n SER 7 . 7 C 7
C 8 3 n SER 8 . 8 C 8
C 9 3 n PHE 9 . 9 C 9
C 10 3 n ASP 10 . 10 C 10
C 11 3 n ASP 11 . 11 C 11
C 12 3 n ASP 12 . 12 C 12
C 13 3 n THR 13 . 13 C 13
C 14 3 n PRO 14 . 14 C 14
C 15 3 n SER 15 . 15 C 15
C 16 3 n ASP 16 . 16 C 16
C 17 3 n LEU 17 . 17 C 17
C 18 3 n LEU 18 . 18 C 18
C 19 3 n GLY 19 . 19 C 19
C 20 3 n PRO 20 . 20 C 20
C 21 3 n PHE 21 . 21 C 21
C 22 3 n ARG 22 . 22 C 22
C 23 3 n PHE 23 . 23 C 23
C 24 3 n LEU 24 . 24 C 24
C 25 3 n VAL 25 . 25 C 25
C 26 3 n LYS 26 . 26 C 26
C 27 3 n ALA 27 . 27 C 27
C 28 3 n SER 28 . 28 C 28
C 29 3 n LEU 29 . 29 C 29
C 30 3 n LEU 30 . 30 C 30
C 31 3 n ASP 31 . 31 C 31
C 32 3 n CYS 32 . 32 C 32
C 33 3 n SER 33 . 33 C 33
C 34 3 n THR 34 . 34 C 34
C 35 3 n LYS 35 . 35 C 35
C 36 3 n SER 36 . 36 C 36
C 37 3 n LYS 37 . 37 C 37
C 38 3 n CYS 38 . 38 C 38
C 39 3 n CYS 39 . 39 C 39
C 40 3 n SER 40 . 40 C 40
C 41 3 n VAL 41 . 41 C 41
C 42 3 n PHE 42 . 42 C 42
C 43 3 n THR 43 . 43 C 43
C 44 3 n CYS 44 . 44 C 44
C 45 3 n LEU 45 . 45 C 45
C 46 3 n LEU 46 . 46 C 46
C 47 3 n GLY 47 . 47 C 47
C 48 3 n VAL 48 . 48 C 48
C 49 3 n VAL 49 . 49 C 49
C 50 3 n MET 50 . 50 C 50
C 51 3 n VAL 51 . 51 C 51
C 52 3 n VAL 52 . 52 C 52
C 53 3 n VAL 53 . 53 C 53
C 54 3 n THR 54 . 54 C 54
C 55 3 n LEU 55 . 55 C 55
C 56 3 n ILE 56 . 56 C 56
C 57 3 n ARG 57 . 57 C 57
C 58 3 n ILE 58 . 58 C 58
C 59 3 n SER 59 . 59 C 59
C 60 3 n PHE 60 . 60 C 60
C 61 3 n LEU 61 . 61 C 61
C 62 3 n MET 62 . 62 C 62
C 63 3 n GLU 63 . 63 C 63
C 64 3 n ALA 64 . 64 C 64
C 65 3 n VAL 65 . 65 C 65
C 66 3 n GLY 66 . 66 C 66
C 67 3 n ALA 67 . 67 C 67
C 68 3 n PRO 68 . 68 C 68
C 69 3 n LEU 69 . 69 C 69
C 70 3 n GLU 70 . 70 C 70
C 71 3 n LEU 71 . 71 C 71
C 72 3 n GLY 72 . 72 C 72
C 73 3 n TRP 73 . 73 C 73
C 74 3 n GLY 74 . 74 C 74
C 75 3 n GLU 75 . 75 C 75
C 76 3 n GLY 76 . 76 C 76
C 77 3 n ILE 77 . 77 C 77
C 78 3 n PHE 78 . 78 C 78
C 79 3 n PHE 79 . 79 C 79
C 80 3 n GLY 80 . 80 C 80
C 81 3 n TYR 81 . 81 C 81
C 82 3 n PRO 82 . 82 C 82
C 83 3 n GLY 83 . 83 C 83
C 84 3 n LEU 84 . 84 C 84
C 85 3 n THR 85 . 85 C 85
C 86 3 n GLY 86 . 86 C 86
C 87 3 n PHE 87 . 87 C 87
C 88 3 n VAL 88 . 88 C 88
C 89 3 n PHE 89 . 89 C 89
C 90 3 n SER 90 . 90 C 90
C 91 3 n LEU 91 . 91 C 91
C 92 3 n CYS 92 . 92 C 92
C 93 3 n LEU 93 . 93 C 93
C 94 3 n PHE 94 . 94 C 94
C 95 3 n GLY 95 . 95 C 95
C 96 3 n TRP 96 . 96 C 96
C 97 3 n THR 97 . 97 C 97
C 98 3 n LYS 98 . 98 C 98
C 99 3 n ASN 99 . 99 C 99
C 100 3 n GLY 100 . 100 C 100
C 101 3 n LEU 101 . 101 C 101
C 102 3 n ILE 102 . 102 C 102
C 103 3 n PRO 103 . 103 C 103
C 104 3 n LYS 104 . 104 C 104
C 105 3 n PHE 105 . 105 C 105
C 106 3 n CYS 106 . 106 C 106
C 107 3 n LYS 107 . 107 C 107
C 108 3 n ARG 108 . 108 C 108
C 109 3 n LEU 109 . 109 C 109
C 110 3 n VAL 110 . 110 C 110
C 111 3 n ARG 111 . 111 C 111
C 112 3 n VAL 112 . 112 C 112
C 113 3 n ARG 113 . 113 C 113
C 114 3 n MET 114 . 114 C 114
C 115 3 n LEU 115 . 115 C 115
C 116 3 n ARG 116 . 116 C 116
C 117 3 n GLN 117 . 117 C 117
C 118 3 n ALA 118 . 118 C 118
C 119 3 n ALA 119 . 119 C 119
C 120 3 n ASN 120 . 120 C 120
C 121 3 n SER 121 . 121 C 121
C 122 3 n LYS 122 . 122 C 122
C 123 3 n LEU 123 . 123 C 123
C 124 3 n ASP 124 . 124 C 124
C 125 3 n LYS 125 . 125 C 125
C 126 3 n PHE 126 . 126 C 126
C 127 3 n ARG 127 . 127 C 127
C 128 3 n ILE 128 . 128 C 128
C 129 3 n LEU 129 . 129 C 129
C 130 3 n HIS 130 . 130 C 130
C 131 3 n GLY 131 . 131 C 131
C 132 3 n LEU 132 . 132 C 132
C 133 3 n ALA 133 . 133 C 133
C 134 3 n LEU 134 . 134 C 134
C 135 3 n GLY 135 . 135 C 135
C 136 3 n PHE 136 . 136 C 136
C 137 3 n SER 137 . 137 C 137
C 138 3 n ILE 138 . 138 C 138
C 139 3 n PRO 139 . 139 C 139
C 140 3 n TRP 140 . 140 C 140
C 141 3 n PHE 141 . 141 C 141
C 142 3 n VAL 142 . 142 C 142
C 143 3 n ALA 143 . 143 C 143
C 144 3 n MET 144 . 144 C 144
C 145 3 n MET 145 . 145 C 145
C 146 3 n SER 146 . 146 C 146
C 147 3 n TRP 147 . 147 C 147
C 148 3 n ILE 148 . 148 C 148
C 149 3 n ILE 149 . 149 C 149
C 150 3 n TYR 150 . 150 C 150
C 151 3 n ASN 151 . 151 C 151
C 152 3 n PHE 152 . 152 C 152
C 153 3 n VAL 153 . 153 C 153
C 154 3 n HIS 154 . 154 C 154
C 155 3 n GLY 155 . 155 C 155
C 156 3 n LYS 156 . 156 C 156
C 157 3 n VAL 157 . 157 C 157
C 158 3 n TYR 158 . 158 C 158
C 159 3 n TYR 159 . 159 C 159
C 160 3 n GLY 160 . 160 C 160
C 161 3 n GLY 161 . 161 C 161
C 162 3 n PRO 162 . 162 C 162
C 163 3 n GLU 163 . 163 C 163
C 164 3 n GLN 164 . 164 C 164
C 165 3 n SER 165 . 165 C 165
C 166 3 n ILE 166 . 166 C 166
C 167 3 n ALA 167 . 167 C 167
C 168 3 n LYS 168 . 168 C 168
C 169 3 n ARG 169 . 169 C 169
C 170 3 n ILE 170 . 170 C 170
C 171 3 n PHE 171 . 171 C 171
C 172 3 n LEU 172 . 172 C 172
C 173 3 n ILE 173 . 173 C 173
C 174 3 n ILE 174 . 174 C 174
C 175 3 n SER 175 . 175 C 175
C 176 3 n ASN 176 . 176 C 176
C 177 3 n PHE 177 . 177 C 177
C 178 3 n TYR 178 . 178 C 178
C 179 3 n VAL 179 . 179 C 179
C 180 3 n TRP 180 . 180 C 180
C 181 3 n PHE 181 . 181 C 181
C 182 3 n ILE 182 . 182 C 182
C 183 3 n SER 183 . 183 C 183
C 184 3 n THR 184 . 184 C 184
C 185 3 n VAL 185 . 185 C 185
C 186 3 n CYS 186 . 186 C 186
C 187 3 n LEU 187 . 187 C 187
C 188 3 n ALA 188 . 188 C 188
C 189 3 n ILE 189 . 189 C 189
C 190 3 n TYR 190 . 190 C 190
C 191 3 n ILE 191 . 191 C 191
C 192 3 n PHE 192 . 192 C 192
C 193 3 n ILE 193 . 193 C 193
C 194 3 n SER 194 . 194 C 194
C 195 3 n ALA 195 . 195 C 195
C 196 3 n ALA 196 . 196 C 196
C 197 3 n LEU 197 . 197 C 197
C 198 3 n ASN 198 . 198 C 198
C 199 3 n ARG 199 . 199 C 199
C 200 3 n GLU 200 . 200 C 200
C 201 3 n VAL 201 . 201 C 201
C 202 3 n SER 202 . 202 C 202
C 203 3 n TYR 203 . 203 C 203
C 204 3 n PHE 204 . 204 C 204
C 205 3 n ASN 205 . 205 C 205
C 206 3 n GLU 206 . 206 C 206
C 207 3 n GLU 207 . 207 C 207
C 208 3 n LEU 208 . 208 C 208
C 209 3 n LYS 209 . 209 C 209
C 210 3 n LYS 210 . 210 C 210
C 211 3 n ALA 211 . 211 C 211
C 212 3 n LYS 212 . 212 C 212
C 213 3 n GLU 213 . 213 C 213
C 214 3 n GLU 214 . 214 C 214
C 215 3 n LYS 215 . 215 C 215
C 216 3 n THR 216 . 216 C 216
C 217 3 n LEU 217 . 217 C 217
C 218 3 n ARG 218 . 218 C 218
C 219 3 n ASN 219 . 219 C 219
C 220 3 n ILE 220 . 220 C 220
C 221 3 n GLY 221 . 221 C 221
C 222 3 n VAL 222 . 222 C 222
C 223 3 n LEU 223 . 223 C 223
C 224 3 n GLU 224 . 224 C 224
C 225 3 n LYS 225 . 225 C 225
C 226 3 n PHE 226 . 226 C 226
C 227 3 n ASP 227 . 227 C 227
C 228 3 n PHE 228 . 228 C 228
C 229 3 n ARG 229 . 229 C 229
C 230 3 n GLN 230 . 230 C 230
C 231 3 n ASN 231 . 231 C 231
C 232 3 n GLN 232 . 232 C 232
C 233 3 n ILE 233 . 233 C 233
C 234 3 n LEU 234 . 234 C 234
C 235 3 n GLU 235 . 235 C 235
C 236 3 n MET 236 . 236 C 236
C 237 3 n ILE 237 . 237 C 237
C 238 3 n LEU 238 . 238 C 238
C 239 3 n PHE 239 . 239 C 239
C 240 3 n ALA 240 . 240 C 240
C 241 3 n HIS 241 . 241 C 241
C 242 3 n GLU 242 . 242 C 242
C 243 3 n SER 243 . 243 C 243
C 244 3 n LEU 244 . 244 C 244
C 245 3 n SER 245 . 245 C 245
C 246 3 n SER 246 . 246 C 246
C 247 3 n LEU 247 . 247 C 247
C 248 3 n GLY 248 . 248 C 248
C 249 3 n GLY 249 . 249 C 249
C 250 3 n PHE 250 . 250 C 250
C 251 3 n VAL 251 . 251 C 251
C 252 3 n PRO 252 . 252 C 252
C 253 3 n LEU 253 . 253 C 253
C 254 3 n PHE 254 . 254 C 254
C 255 3 n MET 255 . 255 C 255
C 256 3 n TYR 256 . 256 C 256
C 257 3 n TRP 257 . 257 C 257
C 258 3 n GLY 258 . 258 C 258
C 259 3 n LEU 259 . 259 C 259
C 260 3 n ALA 260 . 260 C 260
C 261 3 n ASN 261 . 261 C 261
C 262 3 n GLY 262 . 262 C 262
C 263 3 n VAL 263 . 263 C 263
C 264 3 n TYR 264 . 264 C 264
C 265 3 n LEU 265 . 265 C 265
C 266 3 n THR 266 . 266 C 266
C 267 3 n SER 267 . 267 C 267
C 268 3 n PHE 268 . 268 C 268
C 269 3 n VAL 269 . 269 C 269
C 270 3 n TYR 270 . 270 C 270
C 271 3 n ASP 271 . 271 C 271
C 272 3 n VAL 272 . 272 C 272
C 273 3 n PRO 273 . 273 C 273
C 274 3 n LEU 274 . 274 C 274
C 275 3 n LEU 275 . 275 C 275
C 276 3 n TYR 276 . 276 C 276
C 277 3 n ALA 277 . 277 C 277
C 278 3 n ILE 278 . 278 C 278
C 279 3 n ILE 279 . 279 C 279
C 280 3 n VAL 280 . 280 C 280
C 281 3 n GLY 281 . 281 C 281
C 282 3 n PHE 282 . 282 C 282
C 283 3 n ASN 283 . 283 C 283
C 284 3 n LEU 284 . 284 C 284
C 285 3 n ALA 285 . 285 C 285
C 286 3 n SER 286 . 286 C 286
C 287 3 n ILE 287 . 287 C 287
C 288 3 n ILE 288 . 288 C 288
C 289 3 n PHE 289 . 289 C 289
C 290 3 n TYR 290 . 290 C 290
C 291 3 n ASN 291 . 291 C 291
C 292 3 n VAL 292 . 292 C 292
C 293 3 n PHE 293 . 293 C 293
C 294 3 n VAL 294 . 294 C 294
C 295 3 n MET 295 . 295 C 295
C 296 3 n PHE 296 . 296 C 296
C 297 3 n PRO 297 . 297 C 297
C 298 3 n ALA 298 . 298 C 298
C 299 3 n ILE 299 . 299 C 299
C 300 3 n ILE 300 . 300 C 300
C 301 3 n LEU 301 . 301 C 301
C 302 3 n GLN 302 . 302 C 302
C 303 3 n GLU 303 . 303 C 303
C 304 3 n HIS 304 . 304 C 304
C 305 3 n LEU 305 . 305 C 305
C 306 3 n LYS 306 . 306 C 306
C 307 3 n THR 307 . 307 C 307
C 308 3 n THR 308 . 308 C 308
C 309 3 n THR 309 . 309 C 309
C 310 3 n ARG 310 . 310 C 310
C 311 3 n ILE 311 . 311 C 311
C 312 3 n LEU 312 . 312 C 312
C 313 3 n ILE 313 . 313 C 313
C 314 3 n ASN 314 . 314 C 314
C 315 3 n ASN 315 . 315 C 315
C 316 3 n ASP 316 . 316 C 316
C 317 3 n GLU 317 . 317 C 317
C 318 3 n PHE 318 . 318 C 318
C 319 3 n GLU 319 . 319 C 319
C 320 3 n CYS 320 . 320 C 320
C 321 3 n SER 321 . 321 C 321
C 322 3 n LYS 322 . 322 C 322
C 323 3 n ASP 323 . 323 C 323
C 324 3 n PRO 324 . 324 C 324
C 325 3 n ILE 325 . 325 C 325
C 326 3 n VAL 326 . 326 C 326
C 327 3 n TYR 327 . 327 C 327
C 328 3 n GLN 328 . 328 C 328
C 329 3 n THR 329 . 329 C 329
C 330 3 n TYR 330 . 330 C 330
C 331 3 n ARG 331 . 331 C 331
C 332 3 n ILE 332 . 332 C 332
C 333 3 n MET 333 . 333 C 333
C 334 3 n ILE 334 . 334 C 334
C 335 3 n ASP 335 . 335 C 335
C 336 3 n ARG 336 . 336 C 336
C 337 3 n PHE 337 . 337 C 337
C 338 3 n GLN 338 . 338 C 338
C 339 3 n LYS 339 . 339 C 339
C 340 3 n VAL 340 . 340 C 340
C 341 3 n ASN 341 . 341 C 341
C 342 3 n THR 342 . 342 C 342
C 343 3 n ASN 343 . 343 C 343
C 344 3 n ILE 344 . 344 C 344
C 345 3 n SER 345 . 345 C 345
C 346 3 n ILE 346 . 346 C 346
C 347 3 n ILE 347 . 347 C 347
C 348 3 n ALA 348 . 348 C 348
C 349 3 n SER 349 . 349 C 349
C 350 3 n LEU 350 . 350 C 350
C 351 3 n PRO 351 . 351 C 351
C 352 3 n ILE 352 . 352 C 352
C 353 3 n THR 353 . 353 C 353
C 354 3 n VAL 354 . 354 C 354
C 355 3 n GLN 355 . 355 C 355
C 356 3 n THR 356 . 356 C 356
C 357 3 n PHE 357 . 357 C 357
C 358 3 n ALA 358 . 358 C 358
C 359 3 n ALA 359 . 359 C 359
C 360 3 n CYS 360 . 360 C 360
C 361 3 n SER 361 . 361 C 361
C 362 3 n PHE 362 . 362 C 362
C 363 3 n VAL 363 . 363 C 363
C 364 3 n ALA 364 . 364 C 364
C 365 3 n PRO 365 . 365 C 365
C 366 3 n ASN 366 . 366 C 366
C 367 3 n LEU 367 . 367 C 367
C 368 3 n GLY 368 . 368 C 368
C 369 3 n PHE 369 . 369 C 369
C 370 3 n LEU 370 . 370 C 370
C 371 3 n LEU 371 . 371 C 371
C 372 3 n ILE 372 . 372 C 372
C 373 3 n MET 373 . 373 C 373
C 374 3 n VAL 374 . 374 C 374
C 375 3 n LYS 375 . 375 C 375
C 376 3 n ASN 376 . 376 C 376
C 377 3 n VAL 377 . 377 C 377
C 378 3 n ILE 378 . 378 C 378
C 379 3 n LEU 379 . 379 C 379
C 380 3 n VAL 380 . 380 C 380
C 381 3 n ASN 381 . 381 C 381
C 382 3 n GLY 382 . 382 C 382
C 383 3 n GLY 383 . 383 C 383
C 384 3 n HIS 384 . 384 C 384
C 385 3 n VAL 385 . 385 C 385
D 1 4 n MET 1 . 1 D 1
D 2 4 n SER 2 . 2 D 2
D 3 4 n THR 3 . 3 D 3
D 4 4 n LEU 4 . 4 D 4
D 5 4 n PRO 5 . 5 D 5
D 6 4 n VAL 6 . 6 D 6
D 7 4 n SER 7 . 7 D 7
D 8 4 n SER 8 . 8 D 8
D 9 4 n PHE 9 . 9 D 9
D 10 4 n ASP 10 . 10 D 10
D 11 4 n ASP 11 . 11 D 11
D 12 4 n ASP 12 . 12 D 12
D 13 4 n THR 13 . 13 D 13
D 14 4 n PRO 14 . 14 D 14
D 15 4 n SER 15 . 15 D 15
D 16 4 n ASP 16 . 16 D 16
D 17 4 n LEU 17 . 17 D 17
D 18 4 n LEU 18 . 18 D 18
D 19 4 n GLY 19 . 19 D 19
D 20 4 n PRO 20 . 20 D 20
D 21 4 n PHE 21 . 21 D 21
D 22 4 n ARG 22 . 22 D 22
D 23 4 n PHE 23 . 23 D 23
D 24 4 n LEU 24 . 24 D 24
D 25 4 n VAL 25 . 25 D 25
D 26 4 n LYS 26 . 26 D 26
D 27 4 n ALA 27 . 27 D 27
D 28 4 n SER 28 . 28 D 28
D 29 4 n LEU 29 . 29 D 29
D 30 4 n LEU 30 . 30 D 30
D 31 4 n ASP 31 . 31 D 31
D 32 4 n CYS 32 . 32 D 32
D 33 4 n SER 33 . 33 D 33
D 34 4 n THR 34 . 34 D 34
D 35 4 n LYS 35 . 35 D 35
D 36 4 n SER 36 . 36 D 36
D 37 4 n LYS 37 . 37 D 37
D 38 4 n CYS 38 . 38 D 38
D 39 4 n CYS 39 . 39 D 39
D 40 4 n SER 40 . 40 D 40
D 41 4 n VAL 41 . 41 D 41
D 42 4 n PHE 42 . 42 D 42
D 43 4 n THR 43 . 43 D 43
D 44 4 n CYS 44 . 44 D 44
D 45 4 n LEU 45 . 45 D 45
D 46 4 n LEU 46 . 46 D 46
D 47 4 n GLY 47 . 47 D 47
D 48 4 n VAL 48 . 48 D 48
D 49 4 n VAL 49 . 49 D 49
D 50 4 n MET 50 . 50 D 50
D 51 4 n VAL 51 . 51 D 51
D 52 4 n VAL 52 . 52 D 52
D 53 4 n VAL 53 . 53 D 53
D 54 4 n THR 54 . 54 D 54
D 55 4 n LEU 55 . 55 D 55
D 56 4 n ILE 56 . 56 D 56
D 57 4 n ARG 57 . 57 D 57
D 58 4 n ILE 58 . 58 D 58
D 59 4 n SER 59 . 59 D 59
D 60 4 n PHE 60 . 60 D 60
D 61 4 n LEU 61 . 61 D 61
D 62 4 n MET 62 . 62 D 62
D 63 4 n GLU 63 . 63 D 63
D 64 4 n ALA 64 . 64 D 64
D 65 4 n VAL 65 . 65 D 65
D 66 4 n GLY 66 . 66 D 66
D 67 4 n ALA 67 . 67 D 67
D 68 4 n PRO 68 . 68 D 68
D 69 4 n LEU 69 . 69 D 69
D 70 4 n GLU 70 . 70 D 70
D 71 4 n LEU 71 . 71 D 71
D 72 4 n GLY 72 . 72 D 72
D 73 4 n TRP 73 . 73 D 73
D 74 4 n GLY 74 . 74 D 74
D 75 4 n GLU 75 . 75 D 75
D 76 4 n GLY 76 . 76 D 76
D 77 4 n ILE 77 . 77 D 77
D 78 4 n PHE 78 . 78 D 78
D 79 4 n PHE 79 . 79 D 79
D 80 4 n GLY 80 . 80 D 80
D 81 4 n TYR 81 . 81 D 81
D 82 4 n PRO 82 . 82 D 82
D 83 4 n GLY 83 . 83 D 83
D 84 4 n LEU 84 . 84 D 84
D 85 4 n THR 85 . 85 D 85
D 86 4 n GLY 86 . 86 D 86
D 87 4 n PHE 87 . 87 D 87
D 88 4 n VAL 88 . 88 D 88
D 89 4 n PHE 89 . 89 D 89
D 90 4 n SER 90 . 90 D 90
D 91 4 n LEU 91 . 91 D 91
D 92 4 n CYS 92 . 92 D 92
D 93 4 n LEU 93 . 93 D 93
D 94 4 n PHE 94 . 94 D 94
D 95 4 n GLY 95 . 95 D 95
D 96 4 n TRP 96 . 96 D 96
D 97 4 n THR 97 . 97 D 97
D 98 4 n LYS 98 . 98 D 98
D 99 4 n ASN 99 . 99 D 99
D 100 4 n GLY 100 . 100 D 100
D 101 4 n LEU 101 . 101 D 101
D 102 4 n ILE 102 . 102 D 102
D 103 4 n PRO 103 . 103 D 103
D 104 4 n LYS 104 . 104 D 104
D 105 4 n PHE 105 . 105 D 105
D 106 4 n CYS 106 . 106 D 106
D 107 4 n LYS 107 . 107 D 107
D 108 4 n ARG 108 . 108 D 108
D 109 4 n LEU 109 . 109 D 109
D 110 4 n VAL 110 . 110 D 110
D 111 4 n ARG 111 . 111 D 111
D 112 4 n VAL 112 . 112 D 112
D 113 4 n ARG 113 . 113 D 113
D 114 4 n MET 114 . 114 D 114
D 115 4 n LEU 115 . 115 D 115
D 116 4 n ARG 116 . 116 D 116
D 117 4 n GLN 117 . 117 D 117
D 118 4 n ALA 118 . 118 D 118
D 119 4 n ALA 119 . 119 D 119
D 120 4 n ASN 120 . 120 D 120
D 121 4 n SER 121 . 121 D 121
D 122 4 n LYS 122 . 122 D 122
D 123 4 n LEU 123 . 123 D 123
D 124 4 n ASP 124 . 124 D 124
D 125 4 n LYS 125 . 125 D 125
D 126 4 n PHE 126 . 126 D 126
D 127 4 n ARG 127 . 127 D 127
D 128 4 n ILE 128 . 128 D 128
D 129 4 n LEU 129 . 129 D 129
D 130 4 n HIS 130 . 130 D 130
D 131 4 n GLY 131 . 131 D 131
D 132 4 n LEU 132 . 132 D 132
D 133 4 n ALA 133 . 133 D 133
D 134 4 n LEU 134 . 134 D 134
D 135 4 n GLY 135 . 135 D 135
D 136 4 n PHE 136 . 136 D 136
D 137 4 n SER 137 . 137 D 137
D 138 4 n ILE 138 . 138 D 138
D 139 4 n PRO 139 . 139 D 139
D 140 4 n TRP 140 . 140 D 140
D 141 4 n PHE 141 . 141 D 141
D 142 4 n VAL 142 . 142 D 142
D 143 4 n ALA 143 . 143 D 143
D 144 4 n MET 144 . 144 D 144
D 145 4 n MET 145 . 145 D 145
D 146 4 n SER 146 . 146 D 146
D 147 4 n TRP 147 . 147 D 147
D 148 4 n ILE 148 . 148 D 148
D 149 4 n ILE 149 . 149 D 149
D 150 4 n TYR 150 . 150 D 150
D 151 4 n ASN 151 . 151 D 151
D 152 4 n PHE 152 . 152 D 152
D 153 4 n VAL 153 . 153 D 153
D 154 4 n HIS 154 . 154 D 154
D 155 4 n GLY 155 . 155 D 155
D 156 4 n LYS 156 . 156 D 156
D 157 4 n VAL 157 . 157 D 157
D 158 4 n TYR 158 . 158 D 158
D 159 4 n TYR 159 . 159 D 159
D 160 4 n GLY 160 . 160 D 160
D 161 4 n GLY 161 . 161 D 161
D 162 4 n PRO 162 . 162 D 162
D 163 4 n GLU 163 . 163 D 163
D 164 4 n GLN 164 . 164 D 164
D 165 4 n SER 165 . 165 D 165
D 166 4 n ILE 166 . 166 D 166
D 167 4 n ALA 167 . 167 D 167
D 168 4 n LYS 168 . 168 D 168
D 169 4 n ARG 169 . 169 D 169
D 170 4 n ILE 170 . 170 D 170
D 171 4 n PHE 171 . 171 D 171
D 172 4 n LEU 172 . 172 D 172
D 173 4 n ILE 173 . 173 D 173
D 174 4 n ILE 174 . 174 D 174
D 175 4 n SER 175 . 175 D 175
D 176 4 n ASN 176 . 176 D 176
D 177 4 n PHE 177 . 177 D 177
D 178 4 n TYR 178 . 178 D 178
D 179 4 n VAL 179 . 179 D 179
D 180 4 n TRP 180 . 180 D 180
D 181 4 n PHE 181 . 181 D 181
D 182 4 n ILE 182 . 182 D 182
D 183 4 n SER 183 . 183 D 183
D 184 4 n THR 184 . 184 D 184
D 185 4 n VAL 185 . 185 D 185
D 186 4 n CYS 186 . 186 D 186
D 187 4 n LEU 187 . 187 D 187
D 188 4 n ALA 188 . 188 D 188
D 189 4 n ILE 189 . 189 D 189
D 190 4 n TYR 190 . 190 D 190
D 191 4 n ILE 191 . 191 D 191
D 192 4 n PHE 192 . 192 D 192
D 193 4 n ILE 193 . 193 D 193
D 194 4 n SER 194 . 194 D 194
D 195 4 n ALA 195 . 195 D 195
D 196 4 n ALA 196 . 196 D 196
D 197 4 n LEU 197 . 197 D 197
D 198 4 n ASN 198 . 198 D 198
D 199 4 n ARG 199 . 199 D 199
D 200 4 n GLU 200 . 200 D 200
D 201 4 n VAL 201 . 201 D 201
D 202 4 n SER 202 . 202 D 202
D 203 4 n TYR 203 . 203 D 203
D 204 4 n PHE 204 . 204 D 204
D 205 4 n ASN 205 . 205 D 205
D 206 4 n GLU 206 . 206 D 206
D 207 4 n GLU 207 . 207 D 207
D 208 4 n LEU 208 . 208 D 208
D 209 4 n LYS 209 . 209 D 209
D 210 4 n LYS 210 . 210 D 210
D 211 4 n ALA 211 . 211 D 211
D 212 4 n LYS 212 . 212 D 212
D 213 4 n GLU 213 . 213 D 213
D 214 4 n GLU 214 . 214 D 214
D 215 4 n LYS 215 . 215 D 215
D 216 4 n THR 216 . 216 D 216
D 217 4 n LEU 217 . 217 D 217
D 218 4 n ARG 218 . 218 D 218
D 219 4 n ASN 219 . 219 D 219
D 220 4 n ILE 220 . 220 D 220
D 221 4 n GLY 221 . 221 D 221
D 222 4 n VAL 222 . 222 D 222
D 223 4 n LEU 223 . 223 D 223
D 224 4 n GLU 224 . 224 D 224
D 225 4 n LYS 225 . 225 D 225
D 226 4 n PHE 226 . 226 D 226
D 227 4 n ASP 227 . 227 D 227
D 228 4 n PHE 228 . 228 D 228
D 229 4 n ARG 229 . 229 D 229
D 230 4 n GLN 230 . 230 D 230
D 231 4 n ASN 231 . 231 D 231
D 232 4 n GLN 232 . 232 D 232
D 233 4 n ILE 233 . 233 D 233
D 234 4 n LEU 234 . 234 D 234
D 235 4 n GLU 235 . 235 D 235
D 236 4 n MET 236 . 236 D 236
D 237 4 n ILE 237 . 237 D 237
D 238 4 n LEU 238 . 238 D 238
D 239 4 n PHE 239 . 239 D 239
D 240 4 n ALA 240 . 240 D 240
D 241 4 n HIS 241 . 241 D 241
D 242 4 n GLU 242 . 242 D 242
D 243 4 n SER 243 . 243 D 243
D 244 4 n LEU 244 . 244 D 244
D 245 4 n SER 245 . 245 D 245
D 246 4 n SER 246 . 246 D 246
D 247 4 n LEU 247 . 247 D 247
D 248 4 n GLY 248 . 248 D 248
D 249 4 n GLY 249 . 249 D 249
D 250 4 n PHE 250 . 250 D 250
D 251 4 n VAL 251 . 251 D 251
D 252 4 n PRO 252 . 252 D 252
D 253 4 n LEU 253 . 253 D 253
D 254 4 n PHE 254 . 254 D 254
D 255 4 n MET 255 . 255 D 255
D 256 4 n TYR 256 . 256 D 256
D 257 4 n TRP 257 . 257 D 257
D 258 4 n GLY 258 . 258 D 258
D 259 4 n LEU 259 . 259 D 259
D 260 4 n ALA 260 . 260 D 260
D 261 4 n ASN 261 . 261 D 261
D 262 4 n GLY 262 . 262 D 262
D 263 4 n VAL 263 . 263 D 263
D 264 4 n TYR 264 . 264 D 264
D 265 4 n LEU 265 . 265 D 265
D 266 4 n THR 266 . 266 D 266
D 267 4 n SER 267 . 267 D 267
D 268 4 n PHE 268 . 268 D 268
D 269 4 n VAL 269 . 269 D 269
D 270 4 n TYR 270 . 270 D 270
D 271 4 n ASP 271 . 271 D 271
D 272 4 n VAL 272 . 272 D 272
D 273 4 n PRO 273 . 273 D 273
D 274 4 n LEU 274 . 274 D 274
D 275 4 n LEU 275 . 275 D 275
D 276 4 n TYR 276 . 276 D 276
D 277 4 n ALA 277 . 277 D 277
D 278 4 n ILE 278 . 278 D 278
D 279 4 n ILE 279 . 279 D 279
D 280 4 n VAL 280 . 280 D 280
D 281 4 n GLY 281 . 281 D 281
D 282 4 n PHE 282 . 282 D 282
D 283 4 n ASN 283 . 283 D 283
D 284 4 n LEU 284 . 284 D 284
D 285 4 n ALA 285 . 285 D 285
D 286 4 n SER 286 . 286 D 286
D 287 4 n ILE 287 . 287 D 287
D 288 4 n ILE 288 . 288 D 288
D 289 4 n PHE 289 . 289 D 289
D 290 4 n TYR 290 . 290 D 290
D 291 4 n ASN 291 . 291 D 291
D 292 4 n VAL 292 . 292 D 292
D 293 4 n PHE 293 . 293 D 293
D 294 4 n VAL 294 . 294 D 294
D 295 4 n MET 295 . 295 D 295
D 296 4 n PHE 296 . 296 D 296
D 297 4 n PRO 297 . 297 D 297
D 298 4 n ALA 298 . 298 D 298
D 299 4 n ILE 299 . 299 D 299
D 300 4 n ILE 300 . 300 D 300
D 301 4 n LEU 301 . 301 D 301
D 302 4 n GLN 302 . 302 D 302
D 303 4 n GLU 303 . 303 D 303
D 304 4 n HIS 304 . 304 D 304
D 305 4 n LEU 305 . 305 D 305
D 306 4 n LYS 306 . 306 D 306
D 307 4 n THR 307 . 307 D 307
D 308 4 n THR 308 . 308 D 308
D 309 4 n THR 309 . 309 D 309
D 310 4 n ARG 310 . 310 D 310
D 311 4 n ILE 311 . 311 D 311
D 312 4 n LEU 312 . 312 D 312
D 313 4 n ILE 313 . 313 D 313
D 314 4 n ASN 314 . 314 D 314
D 315 4 n ASN 315 . 315 D 315
D 316 4 n ASP 316 . 316 D 316
D 317 4 n GLU 317 . 317 D 317
D 318 4 n PHE 318 . 318 D 318
D 319 4 n GLU 319 . 319 D 319
D 320 4 n CYS 320 . 320 D 320
D 321 4 n SER 321 . 321 D 321
D 322 4 n LYS 322 . 322 D 322
D 323 4 n ASP 323 . 323 D 323
D 324 4 n PRO 324 . 324 D 324
D 325 4 n ILE 325 . 325 D 325
D 326 4 n VAL 326 . 326 D 326
D 327 4 n TYR 327 . 327 D 327
D 328 4 n GLN 328 . 328 D 328
D 329 4 n THR 329 . 329 D 329
D 330 4 n TYR 330 . 330 D 330
D 331 4 n ARG 331 . 331 D 331
D 332 4 n ILE 332 . 332 D 332
D 333 4 n MET 333 . 333 D 333
D 334 4 n ILE 334 . 334 D 334
D 335 4 n ASP 335 . 335 D 335
D 336 4 n ARG 336 . 336 D 336
D 337 4 n PHE 337 . 337 D 337
D 338 4 n GLN 338 . 338 D 338
D 339 4 n LYS 339 . 339 D 339
D 340 4 n VAL 340 . 340 D 340
D 341 4 n ASN 341 . 341 D 341
D 342 4 n THR 342 . 342 D 342
D 343 4 n ASN 343 . 343 D 343
D 344 4 n ILE 344 . 344 D 344
D 345 4 n SER 345 . 345 D 345
D 346 4 n ILE 346 . 346 D 346
D 347 4 n ILE 347 . 347 D 347
D 348 4 n ALA 348 . 348 D 348
D 349 4 n SER 349 . 349 D 349
D 350 4 n LEU 350 . 350 D 350
D 351 4 n PRO 351 . 351 D 351
D 352 4 n ILE 352 . 352 D 352
D 353 4 n THR 353 . 353 D 353
D 354 4 n VAL 354 . 354 D 354
D 355 4 n GLN 355 . 355 D 355
D 356 4 n THR 356 . 356 D 356
D 357 4 n PHE 357 . 357 D 357
D 358 4 n ALA 358 . 358 D 358
D 359 4 n ALA 359 . 359 D 359
D 360 4 n CYS 360 . 360 D 360
D 361 4 n SER 361 . 361 D 361
D 362 4 n PHE 362 . 362 D 362
D 363 4 n VAL 363 . 363 D 363
D 364 4 n ALA 364 . 364 D 364
D 365 4 n PRO 365 . 365 D 365
D 366 4 n ASN 366 . 366 D 366
D 367 4 n LEU 367 . 367 D 367
D 368 4 n GLY 368 . 368 D 368
D 369 4 n PHE 369 . 369 D 369
D 370 4 n LEU 370 . 370 D 370
D 371 4 n LEU 371 . 371 D 371
D 372 4 n ILE 372 . 372 D 372
D 373 4 n MET 373 . 373 D 373
D 374 4 n VAL 374 . 374 D 374
D 375 4 n LYS 375 . 375 D 375
D 376 4 n ASN 376 . 376 D 376
D 377 4 n VAL 377 . 377 D 377
D 378 4 n ILE 378 . 378 D 378
D 379 4 n LEU 379 . 379 D 379
D 380 4 n VAL 380 . 380 D 380
D 381 4 n ASN 381 . 381 D 381
D 382 4 n GLY 382 . 382 D 382
D 383 4 n GLY 383 . 383 D 383
D 384 4 n HIS 384 . 384 D 384
D 385 4 n VAL 385 . 385 D 385
#
_software.classification other
_software.date ?
_software.description "Structure prediction"
_software.name AlphaFold
_software.pdbx_ordinal 1
_software.type package
_software.version "AlphaFold-beta-20231127 (baa66c34-2f7c-455c-9d77-f686cf8a9237 @ 2026-09-06 14:39:11)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A
2 B
3 C
4 D
#
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.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET A 1 1 ? -22.171 38.223 2.437 1.00 37.58 1 A 1
ATOM 2 C CA . MET A 1 1 ? -20.753 38.199 2.029 1.00 41.16 1 A 1
ATOM 3 C C . MET A 1 1 ? -20.190 39.582 2.293 1.00 41.97 1 A 1
ATOM 4 O O . MET A 1 1 ? -20.380 40.469 1.470 1.00 39.43 1 A 1
ATOM 5 C CB . MET A 1 1 ? -20.603 37.824 0.548 1.00 39.37 1 A 1
ATOM 6 C CG . MET A 1 1 ? -20.939 36.351 0.295 1.00 37.11 1 A 1
ATOM 7 S SD . MET A 1 1 ? -20.845 35.926 -1.456 1.00 35.49 1 A 1
ATOM 8 C CE . MET A 1 1 ? -21.432 34.210 -1.378 1.00 31.64 1 A 1
ATOM 9 N N . SER A 1 2 ? -19.610 39.801 3.450 1.00 39.54 2 A 1
ATOM 10 C CA . SER A 1 2 ? -18.915 41.051 3.714 1.00 42.15 2 A 1
ATOM 11 C C . SER A 1 2 ? -17.715 41.113 2.771 1.00 42.86 2 A 1
ATOM 12 O O . SER A 1 2 ? -16.846 40.242 2.796 1.00 40.21 2 A 1
ATOM 13 C CB . SER A 1 2 ? -18.496 41.155 5.192 1.00 39.45 2 A 1
ATOM 14 O OG . SER A 1 2 ? -17.848 39.980 5.623 1.00 37.26 2 A 1
ATOM 15 N N . THR A 1 3 ? -17.712 42.110 1.911 1.00 43.58 3 A 1
ATOM 16 C CA . THR A 1 3 ? -16.512 42.489 1.173 1.00 45.18 3 A 1
ATOM 17 C C . THR A 1 3 ? -15.457 42.842 2.215 1.00 45.87 3 A 1
ATOM 18 O O . THR A 1 3 ? -15.512 43.926 2.786 1.00 42.99 3 A 1
ATOM 19 C CB . THR A 1 3 ? -16.799 43.705 0.277 1.00 41.79 3 A 1
ATOM 20 O OG1 . THR A 1 3 ? -17.597 44.646 0.962 1.00 38.40 3 A 1
ATOM 21 C CG2 . THR A 1 3 ? -17.563 43.305 -0.987 1.00 38.26 3 A 1
ATOM 22 N N . LEU A 1 4 ? -14.573 41.901 2.508 1.00 52.42 4 A 1
ATOM 23 C CA . LEU A 1 4 ? -13.403 42.197 3.329 1.00 52.43 4 A 1
ATOM 24 C C . LEU A 1 4 ? -12.741 43.418 2.692 1.00 52.61 4 A 1
ATOM 25 O O . LEU A 1 4 ? -12.401 43.353 1.507 1.00 49.35 4 A 1
ATOM 26 C CB . LEU A 1 4 ? -12.443 40.991 3.359 1.00 48.42 4 A 1
ATOM 27 C CG . LEU A 1 4 ? -12.741 39.993 4.490 1.00 44.86 4 A 1
ATOM 28 C CD1 . LEU A 1 4 ? -12.075 38.655 4.202 1.00 42.52 4 A 1
ATOM 29 C CD2 . LEU A 1 4 ? -12.223 40.509 5.839 1.00 42.65 4 A 1
ATOM 30 N N . PRO A 1 5 ? -12.662 44.546 3.408 1.00 46.48 5 A 1
ATOM 31 C CA . PRO A 1 5 ? -12.080 45.742 2.837 1.00 47.07 5 A 1
ATOM 32 C C . PRO A 1 5 ? -10.675 45.368 2.369 1.00 47.58 5 A 1
ATOM 33 O O . PRO A 1 5 ? -9.899 44.772 3.121 1.00 45.50 5 A 1
ATOM 34 C CB . PRO A 1 5 ? -12.104 46.797 3.951 1.00 43.74 5 A 1
ATOM 35 C CG . PRO A 1 5 ? -12.163 45.967 5.235 1.00 43.23 5 A 1
ATOM 36 C CD . PRO A 1 5 ? -12.935 44.717 4.823 1.00 45.88 5 A 1
ATOM 37 N N . VAL A 1 6 ? -10.390 45.684 1.117 1.00 49.19 6 A 1
ATOM 38 C CA . VAL A 1 6 ? -9.036 45.577 0.588 1.00 49.71 6 A 1
ATOM 39 C C . VAL A 1 6 ? -8.242 46.693 1.259 1.00 50.58 6 A 1
ATOM 40 O O . VAL A 1 6 ? -8.048 47.757 0.684 1.00 47.21 6 A 1
ATOM 41 C CB . VAL A 1 6 ? -9.013 45.666 -0.959 1.00 45.72 6 A 1
ATOM 42 C CG1 . VAL A 1 6 ? -7.611 45.426 -1.514 1.00 41.91 6 A 1
ATOM 43 C CG2 . VAL A 1 6 ? -9.943 44.625 -1.598 1.00 42.45 6 A 1
ATOM 44 N N . SER A 1 7 ? -7.904 46.483 2.529 1.00 47.65 7 A 1
ATOM 45 C CA . SER A 1 7 ? -6.928 47.329 3.191 1.00 49.35 7 A 1
ATOM 46 C C . SER A 1 7 ? -5.657 47.308 2.347 1.00 50.64 7 A 1
ATOM 47 O O . SER A 1 7 ? -5.373 46.324 1.652 1.00 47.43 7 A 1
ATOM 48 C CB . SER A 1 7 ? -6.677 46.866 4.634 1.00 45.05 7 A 1
ATOM 49 O OG . SER A 1 7 ? -6.322 45.501 4.696 1.00 42.16 7 A 1
ATOM 50 N N . SER A 1 8 ? -4.944 48.409 2.368 1.00 49.70 8 A 1
ATOM 51 C CA . SER A 1 8 ? -3.619 48.495 1.775 1.00 50.89 8 A 1
ATOM 52 C C . SER A 1 8 ? -2.790 47.327 2.303 1.00 52.00 8 A 1
ATOM 53 O O . SER A 1 8 ? -2.504 47.261 3.495 1.00 48.26 8 A 1
ATOM 54 C CB . SER A 1 8 ? -2.970 49.837 2.148 1.00 46.07 8 A 1
ATOM 55 O OG . SER A 1 8 ? -3.185 50.137 3.517 1.00 42.27 8 A 1
ATOM 56 N N . PHE A 1 9 ? -2.500 46.367 1.431 1.00 54.09 9 A 1
ATOM 57 C CA . PHE A 1 9 ? -1.564 45.306 1.756 1.00 53.56 9 A 1
ATOM 58 C C . PHE A 1 9 ? -0.224 45.989 1.994 1.00 54.21 9 A 1
ATOM 59 O O . PHE A 1 9 ? 0.439 46.370 1.032 1.00 50.24 9 A 1
ATOM 60 C CB . PHE A 1 9 ? -1.492 44.284 0.614 1.00 49.29 9 A 1
ATOM 61 C CG . PHE A 1 9 ? -2.662 43.328 0.557 1.00 47.76 9 A 1
ATOM 62 C CD1 . PHE A 1 9 ? -2.639 42.158 1.325 1.00 44.29 9 A 1
ATOM 63 C CD2 . PHE A 1 9 ? -3.777 43.604 -0.250 1.00 43.03 9 A 1
ATOM 64 C CE1 . PHE A 1 9 ? -3.725 41.266 1.293 1.00 38.94 9 A 1
ATOM 65 C CE2 . PHE A 1 9 ? -4.873 42.715 -0.280 1.00 39.55 9 A 1
ATOM 66 C CZ . PHE A 1 9 ? -4.848 41.546 0.496 1.00 38.96 9 A 1
ATOM 67 N N . ASP A 1 10 ? 0.108 46.196 3.268 1.00 58.99 10 A 1
ATOM 68 C CA . ASP A 1 10 ? 1.375 46.811 3.611 1.00 58.11 10 A 1
ATOM 69 C C . ASP A 1 10 ? 2.488 45.961 3.008 1.00 59.83 10 A 1
ATOM 70 O O . ASP A 1 10 ? 2.563 44.747 3.221 1.00 54.65 10 A 1
ATOM 71 C CB . ASP A 1 10 ? 1.517 46.988 5.134 1.00 52.02 10 A 1
ATOM 72 C CG . ASP A 1 10 ? 0.820 48.252 5.662 1.00 47.89 10 A 1
ATOM 73 O OD1 . ASP A 1 10 ? 0.813 49.268 4.929 1.00 44.43 10 A 1
ATOM 74 O OD2 . ASP A 1 10 ? 0.303 48.200 6.797 1.00 42.92 10 A 1
ATOM 75 N N . ASP A 1 11 ? 3.337 46.617 2.228 1.00 63.03 11 A 1
ATOM 76 C CA . ASP A 1 11 ? 4.466 46.010 1.510 1.00 62.89 11 A 1
ATOM 77 C C . ASP A 1 11 ? 5.484 45.325 2.448 1.00 66.61 11 A 1
ATOM 78 O O . ASP A 1 11 ? 6.409 44.653 1.993 1.00 60.01 11 A 1
ATOM 79 C CB . ASP A 1 11 ? 5.163 47.098 0.666 1.00 54.46 11 A 1
ATOM 80 C CG . ASP A 1 11 ? 4.608 47.275 -0.755 1.00 48.68 11 A 1
ATOM 81 O OD1 . ASP A 1 11 ? 4.322 46.245 -1.408 1.00 44.17 11 A 1
ATOM 82 O OD2 . ASP A 1 11 ? 4.577 48.427 -1.236 1.00 42.61 11 A 1
ATOM 83 N N . ASP A 1 12 ? 5.284 45.451 3.748 1.00 69.01 12 A 1
ATOM 84 C CA . ASP A 1 12 ? 6.158 44.910 4.783 1.00 70.26 12 A 1
ATOM 85 C C . ASP A 1 12 ? 5.912 43.428 5.095 1.00 74.32 12 A 1
ATOM 86 O O . ASP A 1 12 ? 6.783 42.766 5.662 1.00 67.69 12 A 1
ATOM 87 C CB . ASP A 1 12 ? 6.026 45.772 6.047 1.00 61.01 12 A 1
ATOM 88 C CG . ASP A 1 12 ? 6.621 47.175 5.870 1.00 54.08 12 A 1
ATOM 89 O OD1 . ASP A 1 12 ? 7.620 47.289 5.125 1.00 48.41 12 A 1
ATOM 90 O OD2 . ASP A 1 12 ? 6.103 48.109 6.514 1.00 47.46 12 A 1
ATOM 91 N N . THR A 1 13 ? 4.774 42.854 4.706 1.00 73.67 13 A 1
ATOM 92 C CA . THR A 1 13 ? 4.501 41.433 5.018 1.00 74.72 13 A 1
ATOM 93 C C . THR A 1 13 ? 5.554 40.472 4.435 1.00 78.46 13 A 1
ATOM 94 O O . THR A 1 13 ? 5.983 39.562 5.144 1.00 73.85 13 A 1
ATOM 95 C CB . THR A 1 13 ? 3.091 40.986 4.590 1.00 68.98 13 A 1
ATOM 96 O OG1 . THR A 1 13 ? 2.115 41.900 5.009 1.00 61.46 13 A 1
ATOM 97 C CG2 . THR A 1 13 ? 2.720 39.632 5.196 1.00 60.59 13 A 1
ATOM 98 N N . PRO A 1 14 ? 6.028 40.648 3.189 1.00 76.87 14 A 1
ATOM 99 C CA . PRO A 1 14 ? 7.129 39.838 2.663 1.00 75.94 14 A 1
ATOM 100 C C . PRO A 1 14 ? 8.447 40.033 3.416 1.00 78.59 14 A 1
ATOM 101 O O . PRO A 1 14 ? 9.210 39.083 3.565 1.00 74.74 14 A 1
ATOM 102 C CB . PRO A 1 14 ? 7.286 40.242 1.192 1.00 70.92 14 A 1
ATOM 103 C CG . PRO A 1 14 ? 5.946 40.873 0.835 1.00 68.28 14 A 1
ATOM 104 C CD . PRO A 1 14 ? 5.499 41.502 2.142 1.00 71.42 14 A 1
ATOM 105 N N . SER A 1 15 ? 8.727 41.261 3.880 1.00 77.30 15 A 1
ATOM 106 C CA . SER A 1 15 ? 9.953 41.534 4.634 1.00 75.78 15 A 1
ATOM 107 C C . SER A 1 15 ? 9.922 40.924 6.034 1.00 78.50 15 A 1
ATOM 108 O O . SER A 1 15 ? 10.950 40.423 6.486 1.00 73.01 15 A 1
ATOM 109 C CB . SER A 1 15 ? 10.296 43.033 4.693 1.00 69.38 15 A 1
ATOM 110 O OG . SER A 1 15 ? 9.193 43.891 4.515 1.00 61.26 15 A 1
ATOM 111 N N . ASP A 1 16 ? 8.766 40.885 6.676 1.00 79.80 16 A 1
ATOM 112 C CA . ASP A 1 16 ? 8.597 40.198 7.956 1.00 79.50 16 A 1
ATOM 113 C C . ASP A 1 16 ? 8.727 38.674 7.829 1.00 82.04 16 A 1
ATOM 114 O O . ASP A 1 16 ? 9.282 38.019 8.713 1.00 77.42 16 A 1
ATOM 115 C CB . ASP A 1 16 ? 7.222 40.535 8.548 1.00 73.91 16 A 1
ATOM 116 C CG . ASP A 1 16 ? 7.139 41.939 9.148 1.00 66.71 16 A 1
ATOM 117 O OD1 . ASP A 1 16 ? 8.201 42.506 9.487 1.00 58.40 16 A 1
ATOM 118 O OD2 . ASP A 1 16 ? 5.991 42.388 9.347 1.00 59.77 16 A 1
ATOM 119 N N . LEU A 1 17 ? 8.257 38.110 6.724 1.00 81.96 17 A 1
ATOM 120 C CA . LEU A 1 17 ? 8.338 36.669 6.484 1.00 82.53 17 A 1
ATOM 121 C C . LEU A 1 17 ? 9.776 36.218 6.196 1.00 83.90 17 A 1
ATOM 122 O O . LEU A 1 17 ? 10.231 35.234 6.774 1.00 79.78 17 A 1
ATOM 123 C CB . LEU A 1 17 ? 7.375 36.283 5.346 1.00 79.55 17 A 1
ATOM 124 C CG . LEU A 1 17 ? 7.298 34.755 5.102 1.00 79.48 17 A 1
ATOM 125 C CD1 . LEU A 1 17 ? 6.655 34.014 6.268 1.00 72.54 17 A 1
ATOM 126 C CD2 . LEU A 1 17 ? 6.470 34.466 3.855 1.00 73.68 17 A 1
ATOM 127 N N . LEU A 1 18 ? 10.482 36.923 5.325 1.00 83.73 18 A 1
ATOM 128 C CA . LEU A 1 18 ? 11.829 36.530 4.883 1.00 83.00 18 A 1
ATOM 129 C C . LEU A 1 18 ? 12.961 37.143 5.717 1.00 83.71 18 A 1
ATOM 130 O O . LEU A 1 18 ? 14.057 36.584 5.763 1.00 76.80 18 A 1
ATOM 131 C CB . LEU A 1 18 ? 12.015 36.896 3.405 1.00 78.45 18 A 1
ATOM 132 C CG . LEU A 1 18 ? 11.124 36.130 2.413 1.00 76.88 18 A 1
ATOM 133 C CD1 . LEU A 1 18 ? 11.446 36.620 1.006 1.00 70.76 18 A 1
ATOM 134 C CD2 . LEU A 1 18 ? 11.367 34.622 2.457 1.00 70.43 18 A 1
ATOM 135 N N . GLY A 1 19 ? 12.728 38.284 6.346 1.00 81.79 19 A 1
ATOM 136 C CA . GLY A 1 19 ? 13.759 39.006 7.082 1.00 81.27 19 A 1
ATOM 137 C C . GLY A 1 19 ? 15.042 39.195 6.255 1.00 83.63 19 A 1
ATOM 138 O O . GLY A 1 19 ? 14.977 39.647 5.107 1.00 77.96 19 A 1
ATOM 139 N N . PRO A 1 20 ? 16.221 38.834 6.791 1.00 83.62 20 A 1
ATOM 140 C CA . PRO A 1 20 ? 17.498 39.007 6.093 1.00 82.95 20 A 1
ATOM 141 C C . PRO A 1 20 ? 17.613 38.180 4.805 1.00 83.94 20 A 1
ATOM 142 O O . PRO A 1 20 ? 18.368 38.545 3.908 1.00 78.83 20 A 1
ATOM 143 C CB . PRO A 1 20 ? 18.565 38.602 7.119 1.00 79.79 20 A 1
ATOM 144 C CG . PRO A 1 20 ? 17.843 37.616 8.029 1.00 79.20 20 A 1
ATOM 145 C CD . PRO A 1 20 ? 16.429 38.190 8.082 1.00 82.39 20 A 1
ATOM 146 N N . PHE A 1 21 ? 16.847 37.102 4.672 1.00 84.89 21 A 1
ATOM 147 C CA . PHE A 1 21 ? 16.866 36.250 3.480 1.00 84.92 21 A 1
ATOM 148 C C . PHE A 1 21 ? 16.384 36.969 2.218 1.00 85.38 21 A 1
ATOM 149 O O . PHE A 1 21 ? 16.775 36.582 1.124 1.00 81.02 21 A 1
ATOM 150 C CB . PHE A 1 21 ? 16.064 34.973 3.728 1.00 82.98 21 A 1
ATOM 151 C CG . PHE A 1 21 ? 16.751 34.031 4.688 1.00 85.58 21 A 1
ATOM 152 C CD1 . PHE A 1 21 ? 17.693 33.101 4.213 1.00 80.68 21 A 1
ATOM 153 C CD2 . PHE A 1 21 ? 16.500 34.111 6.069 1.00 81.32 21 A 1
ATOM 154 C CE1 . PHE A 1 21 ? 18.370 32.256 5.104 1.00 79.63 21 A 1
ATOM 155 C CE2 . PHE A 1 21 ? 17.183 33.272 6.966 1.00 79.74 21 A 1
ATOM 156 C CZ . PHE A 1 21 ? 18.116 32.345 6.482 1.00 82.71 21 A 1
ATOM 157 N N . ARG A 1 22 ? 15.639 38.064 2.341 1.00 83.70 22 A 1
ATOM 158 C CA . ARG A 1 22 ? 15.260 38.900 1.196 1.00 82.68 22 A 1
ATOM 159 C C . ARG A 1 22 ? 16.477 39.441 0.441 1.00 83.36 22 A 1
ATOM 160 O O . ARG A 1 22 ? 16.441 39.532 -0.782 1.00 79.33 22 A 1
ATOM 161 C CB . ARG A 1 22 ? 14.359 40.045 1.699 1.00 79.55 22 A 1
ATOM 162 C CG . ARG A 1 22 ? 13.730 40.830 0.540 1.00 72.92 22 A 1
ATOM 163 C CD . ARG A 1 22 ? 12.848 41.955 1.076 1.00 70.28 22 A 1
ATOM 164 N NE . ARG A 1 22 ? 12.189 42.693 -0.021 1.00 62.28 22 A 1
ATOM 165 C CZ . ARG A 1 22 ? 11.401 43.748 0.122 1.00 56.61 22 A 1
ATOM 166 N NH1 . ARG A 1 22 ? 11.164 44.277 1.287 1.00 52.56 22 A 1
ATOM 167 N NH2 . ARG A 1 22 ? 10.829 44.291 -0.909 1.00 49.44 22 A 1
ATOM 168 N N . PHE A 1 23 ? 17.544 39.778 1.160 1.00 84.54 23 A 1
ATOM 169 C CA . PHE A 1 23 ? 18.802 40.230 0.561 1.00 84.29 23 A 1
ATOM 170 C C . PHE A 1 23 ? 19.627 39.053 0.034 1.00 84.26 23 A 1
ATOM 171 O O . PHE A 1 23 ? 20.202 39.145 -1.048 1.00 80.04 23 A 1
ATOM 172 C CB . PHE A 1 23 ? 19.598 41.044 1.582 1.00 82.09 23 A 1
ATOM 173 C CG . PHE A 1 23 ? 18.849 42.249 2.107 1.00 79.00 23 A 1
ATOM 174 C CD1 . PHE A 1 23 ? 18.599 43.352 1.272 1.00 72.09 23 A 1
ATOM 175 C CD2 . PHE A 1 23 ? 18.390 42.271 3.436 1.00 71.36 23 A 1
ATOM 176 C CE1 . PHE A 1 23 ? 17.905 44.470 1.761 1.00 65.91 23 A 1
ATOM 177 C CE2 . PHE A 1 23 ? 17.694 43.389 3.929 1.00 65.72 23 A 1
ATOM 178 C CZ . PHE A 1 23 ? 17.454 44.489 3.093 1.00 65.79 23 A 1
ATOM 179 N N . LEU A 1 24 ? 19.629 37.930 0.743 1.00 85.05 24 A 1
ATOM 180 C CA . LEU A 1 24 ? 20.328 36.716 0.320 1.00 84.52 24 A 1
ATOM 181 C C . LEU A 1 24 ? 19.749 36.135 -0.981 1.00 84.68 24 A 1
ATOM 182 O O . LEU A 1 24 ? 20.513 35.684 -1.827 1.00 81.46 24 A 1
ATOM 183 C CB . LEU A 1 24 ? 20.296 35.678 1.453 1.00 83.23 24 A 1
ATOM 184 C CG . LEU A 1 24 ? 21.020 36.095 2.751 1.00 81.81 24 A 1
ATOM 185 C CD1 . LEU A 1 24 ? 20.854 35.000 3.799 1.00 75.66 24 A 1
ATOM 186 C CD2 . LEU A 1 24 ? 22.510 36.334 2.547 1.00 76.26 24 A 1
ATOM 187 N N . VAL A 1 25 ? 18.433 36.214 -1.182 1.00 84.56 25 A 1
ATOM 188 C CA . VAL A 1 25 ? 17.799 35.814 -2.457 1.00 83.46 25 A 1
ATOM 189 C C . VAL A 1 25 ? 18.365 36.627 -3.625 1.00 83.35 25 A 1
ATOM 190 O O . VAL A 1 25 ? 18.710 36.051 -4.653 1.00 80.31 25 A 1
ATOM 191 C CB . VAL A 1 25 ? 16.266 35.957 -2.400 1.00 81.53 25 A 1
ATOM 192 C CG1 . VAL A 1 25 ? 15.602 35.725 -3.766 1.00 72.73 25 A 1
ATOM 193 C CG2 . VAL A 1 25 ? 15.646 34.932 -1.449 1.00 74.22 25 A 1
ATOM 194 N N . LYS A 1 26 ? 18.530 37.937 -3.468 1.00 83.05 26 A 1
ATOM 195 C CA . LYS A 1 26 ? 19.135 38.782 -4.511 1.00 81.17 26 A 1
ATOM 196 C C . LYS A 1 26 ? 20.594 38.412 -4.774 1.00 81.07 26 A 1
ATOM 197 O O . LYS A 1 26 ? 21.015 38.351 -5.925 1.00 74.48 26 A 1
ATOM 198 C CB . LYS A 1 26 ? 19.027 40.267 -4.136 1.00 77.22 26 A 1
ATOM 199 C CG . LYS A 1 26 ? 17.579 40.764 -4.166 1.00 70.33 26 A 1
ATOM 200 C CD . LYS A 1 26 ? 17.533 42.262 -3.871 1.00 64.63 26 A 1
ATOM 201 C CE . LYS A 1 26 ? 16.090 42.762 -3.970 1.00 56.61 26 A 1
ATOM 202 N NZ . LYS A 1 26 ? 16.007 44.228 -3.771 1.00 50.09 26 A 1
ATOM 203 N N . ALA A 1 27 ? 21.347 38.109 -3.726 1.00 81.20 27 A 1
ATOM 204 C CA . ALA A 1 27 ? 22.742 37.685 -3.830 1.00 80.34 27 A 1
ATOM 205 C C . ALA A 1 27 ? 22.925 36.288 -4.459 1.00 80.79 27 A 1
ATOM 206 O O . ALA A 1 27 ? 24.032 35.943 -4.856 1.00 74.50 27 A 1
ATOM 207 C CB . ALA A 1 27 ? 23.366 37.758 -2.433 1.00 77.18 27 A 1
ATOM 208 N N . SER A 1 28 ? 21.863 35.505 -4.595 1.00 80.05 28 A 1
ATOM 209 C CA . SER A 1 28 ? 21.920 34.159 -5.183 1.00 77.02 28 A 1
ATOM 210 C C . SER A 1 28 ? 22.141 34.123 -6.700 1.00 76.94 28 A 1
ATOM 211 O O . SER A 1 28 ? 22.349 33.050 -7.256 1.00 69.82 28 A 1
ATOM 212 C CB . SER A 1 28 ? 20.642 33.386 -4.842 1.00 73.06 28 A 1
ATOM 213 O OG . SER A 1 28 ? 19.531 33.853 -5.583 1.00 67.87 28 A 1
ATOM 214 N N . LEU A 1 29 ? 22.069 35.269 -7.377 1.00 76.79 29 A 1
ATOM 215 C CA . LEU A 1 29 ? 22.122 35.376 -8.847 1.00 76.02 29 A 1
ATOM 216 C C . LEU A 1 29 ? 20.980 34.640 -9.583 1.00 77.57 29 A 1
ATOM 217 O O . LEU A 1 29 ? 21.018 34.510 -10.804 1.00 70.14 29 A 1
ATOM 218 C CB . LEU A 1 29 ? 23.515 34.973 -9.373 1.00 70.30 29 A 1
ATOM 219 C CG . LEU A 1 29 ? 24.708 35.691 -8.721 1.00 66.69 29 A 1
ATOM 220 C CD1 . LEU A 1 29 ? 26.014 35.028 -9.149 1.00 61.35 29 A 1
ATOM 221 C CD2 . LEU A 1 29 ? 24.758 37.161 -9.117 1.00 61.46 29 A 1
ATOM 222 N N . LEU A 1 30 ? 19.966 34.190 -8.868 1.00 78.21 30 A 1
ATOM 223 C CA . LEU A 1 30 ? 18.779 33.500 -9.389 1.00 76.30 30 A 1
ATOM 224 C C . LEU A 1 30 ? 17.497 34.335 -9.242 1.00 77.46 30 A 1
ATOM 225 O O . LEU A 1 30 ? 16.430 33.891 -9.659 1.00 69.61 30 A 1
ATOM 226 C CB . LEU A 1 30 ? 18.643 32.140 -8.684 1.00 70.79 30 A 1
ATOM 227 C CG . LEU A 1 30 ? 19.736 31.124 -9.065 1.00 70.87 30 A 1
ATOM 228 C CD1 . LEU A 1 30 ? 19.790 30.000 -8.043 1.00 65.38 30 A 1
ATOM 229 C CD2 . LEU A 1 30 ? 19.466 30.502 -10.434 1.00 67.28 30 A 1
ATOM 230 N N . ASP A 1 31 ? 17.582 35.534 -8.671 1.00 78.36 31 A 1
ATOM 231 C CA . ASP A 1 31 ? 16.418 36.393 -8.449 1.00 76.32 31 A 1
ATOM 232 C C . ASP A 1 31 ? 15.904 37.001 -9.760 1.00 76.49 31 A 1
ATOM 233 O O . ASP A 1 31 ? 16.463 37.950 -10.309 1.00 69.11 31 A 1
ATOM 234 C CB . ASP A 1 31 ? 16.727 37.471 -7.401 1.00 70.38 31 A 1
ATOM 235 C CG . ASP A 1 31 ? 15.498 38.326 -7.052 1.00 66.74 31 A 1
ATOM 236 O OD1 . ASP A 1 31 ? 14.366 37.979 -7.462 1.00 59.69 31 A 1
ATOM 237 O OD2 . ASP A 1 31 ? 15.669 39.360 -6.375 1.00 60.92 31 A 1
ATOM 238 N N . CYS A 1 32 ? 14.787 36.466 -10.239 1.00 75.60 32 A 1
ATOM 239 C CA . CYS A 1 32 ? 14.077 36.929 -11.428 1.00 73.46 32 A 1
ATOM 240 C C . CYS A 1 32 ? 12.838 37.784 -11.095 1.00 73.63 32 A 1
ATOM 241 O O . CYS A 1 32 ? 11.952 37.945 -11.936 1.00 65.31 32 A 1
ATOM 242 C CB . CYS A 1 32 ? 13.726 35.712 -12.292 1.00 67.73 32 A 1
ATOM 243 S SG . CYS A 1 32 ? 15.238 34.867 -12.848 1.00 62.56 32 A 1
ATOM 244 N N . SER A 1 33 ? 12.752 38.333 -9.888 1.00 73.57 33 A 1
ATOM 245 C CA . SER A 1 33 ? 11.568 39.057 -9.396 1.00 71.29 33 A 1
ATOM 246 C C . SER A 1 33 ? 11.434 40.504 -9.885 1.00 70.85 33 A 1
ATOM 247 O O . SER A 1 33 ? 10.431 41.165 -9.612 1.00 63.87 33 A 1
ATOM 248 C CB . SER A 1 33 ? 11.542 39.002 -7.866 1.00 65.52 33 A 1
ATOM 249 O OG . SER A 1 33 ? 12.598 39.751 -7.308 1.00 59.76 33 A 1
ATOM 250 N N . THR A 1 34 ? 12.421 41.020 -10.608 1.00 68.31 34 A 1
ATOM 251 C CA . THR A 1 34 ? 12.443 42.416 -11.045 1.00 66.10 34 A 1
ATOM 252 C C . THR A 1 34 ? 11.340 42.734 -12.063 1.00 67.27 34 A 1
ATOM 253 O O . THR A 1 34 ? 11.139 42.024 -13.045 1.00 60.12 34 A 1
ATOM 254 C CB . THR A 1 34 ? 13.819 42.819 -11.600 1.00 58.26 34 A 1
ATOM 255 O OG1 . THR A 1 34 ? 14.309 41.866 -12.504 1.00 52.24 34 A 1
ATOM 256 C CG2 . THR A 1 34 ? 14.863 42.952 -10.492 1.00 50.59 34 A 1
ATOM 257 N N . LYS A 1 35 ? 10.648 43.863 -11.847 1.00 66.21 35 A 1
ATOM 258 C CA . LYS A 1 35 ? 9.527 44.305 -12.703 1.00 64.56 35 A 1
ATOM 259 C C . LYS A 1 35 ? 9.956 44.901 -14.050 1.00 66.29 35 A 1
ATOM 260 O O . LYS A 1 35 ? 9.154 44.927 -14.982 1.00 58.96 35 A 1
ATOM 261 C CB . LYS A 1 35 ? 8.654 45.321 -11.942 1.00 57.07 35 A 1
ATOM 262 C CG . LYS A 1 35 ? 7.840 44.693 -10.793 1.00 50.45 35 A 1
ATOM 263 C CD . LYS A 1 35 ? 6.912 45.730 -10.151 1.00 46.91 35 A 1
ATOM 264 C CE . LYS A 1 35 ? 6.073 45.101 -9.024 1.00 40.61 35 A 1
ATOM 265 N NZ . LYS A 1 35 ? 5.220 46.088 -8.311 1.00 36.09 35 A 1
ATOM 266 N N . SER A 1 36 ? 11.179 45.413 -14.156 1.00 65.61 36 A 1
ATOM 267 C CA . SER A 1 36 ? 11.660 46.030 -15.397 1.00 64.86 36 A 1
ATOM 268 C C . SER A 1 36 ? 11.940 44.964 -16.456 1.00 66.39 36 A 1
ATOM 269 O O . SER A 1 36 ? 12.755 44.070 -16.237 1.00 60.13 36 A 1
ATOM 270 C CB . SER A 1 36 ? 12.910 46.873 -15.143 1.00 58.92 36 A 1
ATOM 271 O OG . SER A 1 36 ? 13.407 47.372 -16.377 1.00 52.43 36 A 1
ATOM 272 N N . LYS A 1 37 ? 11.313 45.093 -17.637 1.00 68.76 37 A 1
ATOM 273 C CA . LYS A 1 37 ? 11.459 44.108 -18.723 1.00 68.55 37 A 1
ATOM 274 C C . LYS A 1 37 ? 12.917 43.860 -19.107 1.00 69.71 37 A 1
ATOM 275 O O . LYS A 1 37 ? 13.319 42.712 -19.236 1.00 63.45 37 A 1
ATOM 276 C CB . LYS A 1 37 ? 10.672 44.542 -19.970 1.00 63.06 37 A 1
ATOM 277 C CG . LYS A 1 37 ? 9.153 44.335 -19.835 1.00 55.76 37 A 1
ATOM 278 C CD . LYS A 1 37 ? 8.466 44.648 -21.167 1.00 51.57 37 A 1
ATOM 279 C CE . LYS A 1 37 ? 6.957 44.378 -21.090 1.00 44.52 37 A 1
ATOM 280 N NZ . LYS A 1 37 ? 6.273 44.666 -22.379 1.00 38.84 37 A 1
ATOM 281 N N . CYS A 1 38 ? 13.699 44.920 -19.263 1.00 67.89 38 A 1
ATOM 282 C CA . CYS A 1 38 ? 15.104 44.806 -19.669 1.00 68.07 38 A 1
ATOM 283 C C . CYS A 1 38 ? 15.957 44.134 -18.577 1.00 70.50 38 A 1
ATOM 284 O O . CYS A 1 38 ? 16.700 43.195 -18.851 1.00 64.25 38 A 1
ATOM 285 C CB . CYS A 1 38 ? 15.628 46.203 -20.022 1.00 62.28 38 A 1
ATOM 286 S SG . CYS A 1 38 ? 17.197 46.058 -20.917 1.00 52.94 38 A 1
ATOM 287 N N . CYS A 1 39 ? 15.785 44.566 -17.335 1.00 70.63 39 A 1
ATOM 288 C CA . CYS A 1 39 ? 16.470 43.967 -16.188 1.00 71.05 39 A 1
ATOM 289 C C . CYS A 1 39 ? 15.996 42.523 -15.934 1.00 74.25 39 A 1
ATOM 290 O O . CYS A 1 39 ? 16.797 41.657 -15.615 1.00 68.57 39 A 1
ATOM 291 C CB . CYS A 1 39 ? 16.261 44.873 -14.968 1.00 64.84 39 A 1
ATOM 292 S SG . CYS A 1 39 ? 17.572 44.618 -13.742 1.00 56.55 39 A 1
ATOM 293 N N . SER A 1 40 ? 14.711 42.246 -16.156 1.00 72.61 40 A 1
ATOM 294 C CA . SER A 1 40 ? 14.142 40.899 -16.026 1.00 73.46 40 A 1
ATOM 295 C C . SER A 1 40 ? 14.726 39.910 -17.040 1.00 76.98 40 A 1
ATOM 296 O O . SER A 1 40 ? 15.002 38.770 -16.684 1.00 73.10 40 A 1
ATOM 297 C CB . SER A 1 40 ? 12.621 40.962 -16.176 1.00 67.57 40 A 1
ATOM 298 O OG . SER A 1 40 ? 12.036 39.679 -16.048 1.00 58.70 40 A 1
ATOM 299 N N . VAL A 1 41 ? 14.963 40.335 -18.280 1.00 77.78 41 A 1
ATOM 300 C CA . VAL A 1 41 ? 15.608 39.469 -19.285 1.00 79.06 41 A 1
ATOM 301 C C . VAL A 1 41 ? 17.047 39.155 -18.880 1.00 80.60 41 A 1
ATOM 302 O O . VAL A 1 41 ? 17.455 37.998 -18.944 1.00 77.79 41 A 1
ATOM 303 C CB . VAL A 1 41 ? 15.555 40.090 -20.692 1.00 76.23 41 A 1
ATOM 304 C CG1 . VAL A 1 41 ? 16.325 39.259 -21.719 1.00 67.72 41 A 1
ATOM 305 C CG2 . VAL A 1 41 ? 14.107 40.189 -21.189 1.00 68.25 41 A 1
ATOM 306 N N . PHE A 1 42 ? 17.798 40.160 -18.407 1.00 80.41 42 A 1
ATOM 307 C CA . PHE A 1 42 ? 19.179 39.975 -17.967 1.00 80.53 42 A 1
ATOM 308 C C . PHE A 1 42 ? 19.278 39.053 -16.744 1.00 81.73 42 A 1
ATOM 309 O O . PHE A 1 42 ? 20.044 38.092 -16.764 1.00 78.91 42 A 1
ATOM 310 C CB . PHE A 1 42 ? 19.811 41.343 -17.686 1.00 77.68 42 A 1
ATOM 311 C CG . PHE A 1 42 ? 21.264 41.235 -17.275 1.00 72.37 42 A 1
ATOM 312 C CD1 . PHE A 1 42 ? 21.627 41.276 -15.918 1.00 64.73 42 A 1
ATOM 313 C CD2 . PHE A 1 42 ? 22.261 41.046 -18.254 1.00 63.32 42 A 1
ATOM 314 C CE1 . PHE A 1 42 ? 22.976 41.143 -15.546 1.00 56.71 42 A 1
ATOM 315 C CE2 . PHE A 1 42 ? 23.610 40.912 -17.883 1.00 56.46 42 A 1
ATOM 316 C CZ . PHE A 1 42 ? 23.964 40.964 -16.528 1.00 56.87 42 A 1
ATOM 317 N N . THR A 1 43 ? 18.466 39.290 -15.711 1.00 81.98 43 A 1
ATOM 318 C CA . THR A 1 43 ? 18.454 38.436 -14.512 1.00 81.30 43 A 1
ATOM 319 C C . THR A 1 43 ? 17.960 37.022 -14.813 1.00 82.72 43 A 1
ATOM 320 O O . THR A 1 43 ? 18.476 36.064 -14.249 1.00 79.18 43 A 1
ATOM 321 C CB . THR A 1 43 ? 17.603 39.033 -13.385 1.00 77.67 43 A 1
ATOM 322 O OG1 . THR A 1 43 ? 16.299 39.342 -13.819 1.00 67.95 43 A 1
ATOM 323 C CG2 . THR A 1 43 ? 18.218 40.323 -12.829 1.00 66.51 43 A 1
ATOM 324 N N . CYS A 1 44 ? 17.028 36.867 -15.736 1.00 83.28 44 A 1
ATOM 325 C CA . CYS A 1 44 ? 16.575 35.557 -16.197 1.00 83.79 44 A 1
ATOM 326 C C . CYS A 1 44 ? 17.690 34.805 -16.940 1.00 85.64 44 A 1
ATOM 327 O O . CYS A 1 44 ? 17.897 33.621 -16.689 1.00 82.95 44 A 1
ATOM 328 C CB . CYS A 1 44 ? 15.331 35.751 -17.071 1.00 79.97 44 A 1
ATOM 329 S SG . CYS A 1 44 ? 14.539 34.174 -17.475 1.00 66.80 44 A 1
ATOM 330 N N . LEU A 1 45 ? 18.448 35.486 -17.805 1.00 84.34 45 A 1
ATOM 331 C CA . LEU A 1 45 ? 19.578 34.889 -18.516 1.00 84.50 45 A 1
ATOM 332 C C . LEU A 1 45 ? 20.682 34.465 -17.537 1.00 85.10 45 A 1
ATOM 333 O O . LEU A 1 45 ? 21.180 33.345 -17.626 1.00 84.20 45 A 1
ATOM 334 C CB . LEU A 1 45 ? 20.103 35.892 -19.556 1.00 83.64 45 A 1
ATOM 335 C CG . LEU A 1 45 ? 21.039 35.231 -20.591 1.00 74.36 45 A 1
ATOM 336 C CD1 . LEU A 1 45 ? 20.235 34.460 -21.640 1.00 66.10 45 A 1
ATOM 337 C CD2 . LEU A 1 45 ? 21.868 36.289 -21.310 1.00 66.67 45 A 1
ATOM 338 N N . LEU A 1 46 ? 21.015 35.333 -16.573 1.00 85.12 46 A 1
ATOM 339 C CA . LEU A 1 46 ? 21.983 35.034 -15.521 1.00 84.94 46 A 1
ATOM 340 C C . LEU A 1 46 ? 21.529 33.834 -14.672 1.00 85.61 46 A 1
ATOM 341 O O . LEU A 1 46 ? 22.322 32.943 -14.389 1.00 83.62 46 A 1
ATOM 342 C CB . LEU A 1 46 ? 22.174 36.290 -14.647 1.00 82.88 46 A 1
ATOM 343 C CG . LEU A 1 46 ? 23.499 36.250 -13.854 1.00 75.90 46 A 1
ATOM 344 C CD1 . LEU A 1 46 ? 24.649 36.807 -14.694 1.00 68.32 46 A 1
ATOM 345 C CD2 . LEU A 1 46 ? 23.394 37.090 -12.584 1.00 67.95 46 A 1
ATOM 346 N N . GLY A 1 47 ? 20.250 33.779 -14.334 1.00 85.23 47 A 1
ATOM 347 C CA . GLY A 1 47 ? 19.641 32.648 -13.639 1.00 85.13 47 A 1
ATOM 348 C C . GLY A 1 47 ? 19.791 31.335 -14.411 1.00 86.65 47 A 1
ATOM 349 O O . GLY A 1 47 ? 20.225 30.337 -13.842 1.00 84.61 47 A 1
ATOM 350 N N . VAL A 1 48 ? 19.526 31.341 -15.713 1.00 87.83 48 A 1
ATOM 351 C CA . VAL A 1 48 ? 19.723 30.157 -16.569 1.00 88.13 48 A 1
ATOM 352 C C . VAL A 1 48 ? 21.189 29.717 -16.579 1.00 88.69 48 A 1
ATOM 353 O O . VAL A 1 48 ? 21.458 28.525 -16.456 1.00 87.30 48 A 1
ATOM 354 C CB . VAL A 1 48 ? 19.215 30.407 -18.003 1.00 86.88 48 A 1
ATOM 355 C CG1 . VAL A 1 48 ? 19.555 29.260 -18.958 1.00 78.19 48 A 1
ATOM 356 C CG2 . VAL A 1 48 ? 17.686 30.554 -18.020 1.00 78.71 48 A 1
ATOM 357 N N . VAL A 1 49 ? 22.137 30.653 -16.656 1.00 88.70 49 A 1
ATOM 358 C CA . VAL A 1 49 ? 23.573 30.335 -16.576 1.00 88.63 49 A 1
ATOM 359 C C . VAL A 1 49 ? 23.907 29.666 -15.241 1.00 88.47 49 A 1
ATOM 360 O O . VAL A 1 49 ? 24.591 28.645 -15.236 1.00 87.15 49 A 1
ATOM 361 C CB . VAL A 1 49 ? 24.442 31.587 -16.803 1.00 87.76 49 A 1
ATOM 362 C CG1 . VAL A 1 49 ? 25.933 31.316 -16.563 1.00 79.71 49 A 1
ATOM 363 C CG2 . VAL A 1 49 ? 24.308 32.089 -18.248 1.00 79.61 49 A 1
ATOM 364 N N . MET A 1 50 ? 23.399 30.176 -14.129 1.00 87.74 50 A 1
ATOM 365 C CA . MET A 1 50 ? 23.631 29.569 -12.817 1.00 87.49 50 A 1
ATOM 366 C C . MET A 1 50 ? 23.017 28.163 -12.698 1.00 87.82 50 A 1
ATOM 367 O O . MET A 1 50 ? 23.658 27.265 -12.158 1.00 85.84 50 A 1
ATOM 368 C CB . MET A 1 50 ? 23.114 30.481 -11.700 1.00 85.92 50 A 1
ATOM 369 C CG . MET A 1 50 ? 23.901 31.800 -11.565 1.00 80.46 50 A 1
ATOM 370 S SD . MET A 1 50 ? 25.676 31.615 -11.219 1.00 77.50 50 A 1
ATOM 371 C CE . MET A 1 50 ? 26.371 31.888 -12.857 1.00 66.49 50 A 1
ATOM 372 N N . VAL A 1 51 ? 21.835 27.942 -13.257 1.00 89.48 51 A 1
ATOM 373 C CA . VAL A 1 51 ? 21.230 26.598 -13.330 1.00 89.19 51 A 1
ATOM 374 C C . VAL A 1 51 ? 22.124 25.642 -14.133 1.00 89.28 51 A 1
ATOM 375 O O . VAL A 1 51 ? 22.381 24.526 -13.685 1.00 87.59 51 A 1
ATOM 376 C CB . VAL A 1 51 ? 19.809 26.662 -13.921 1.00 87.92 51 A 1
ATOM 377 C CG1 . VAL A 1 51 ? 19.221 25.271 -14.181 1.00 80.59 51 A 1
ATOM 378 C CG2 . VAL A 1 51 ? 18.843 27.384 -12.974 1.00 81.33 51 A 1
ATOM 379 N N . VAL A 1 52 ? 22.667 26.081 -15.265 1.00 90.00 52 A 1
ATOM 380 C CA . VAL A 1 52 ? 23.606 25.279 -16.067 1.00 89.70 52 A 1
ATOM 381 C C . VAL A 1 52 ? 24.889 24.969 -15.288 1.00 89.44 52 A 1
ATOM 382 O O . VAL A 1 52 ? 25.362 23.837 -15.342 1.00 88.02 52 A 1
ATOM 383 C CB . VAL A 1 52 ? 23.921 25.968 -17.410 1.00 89.26 52 A 1
ATOM 384 C CG1 . VAL A 1 52 ? 25.004 25.238 -18.206 1.00 82.21 52 A 1
ATOM 385 C CG2 . VAL A 1 52 ? 22.671 26.016 -18.300 1.00 82.70 52 A 1
ATOM 386 N N . VAL A 1 53 ? 25.429 25.917 -14.518 1.00 89.67 53 A 1
ATOM 387 C CA . VAL A 1 53 ? 26.599 25.679 -13.650 1.00 88.75 53 A 1
ATOM 388 C C . VAL A 1 53 ? 26.322 24.570 -12.633 1.00 88.63 53 A 1
ATOM 389 O O . VAL A 1 53 ? 27.160 23.684 -12.455 1.00 86.79 53 A 1
ATOM 390 C CB . VAL A 1 53 ? 27.041 26.979 -12.946 1.00 87.30 53 A 1
ATOM 391 C CG1 . VAL A 1 53 ? 28.089 26.740 -11.849 1.00 79.94 53 A 1
ATOM 392 C CG2 . VAL A 1 53 ? 27.662 27.955 -13.952 1.00 79.83 53 A 1
ATOM 393 N N . THR A 1 54 ? 25.152 24.567 -12.004 1.00 89.46 54 A 1
ATOM 394 C CA . THR A 1 54 ? 24.790 23.491 -11.068 1.00 88.61 54 A 1
ATOM 395 C C . THR A 1 54 ? 24.632 22.137 -11.767 1.00 88.57 54 A 1
ATOM 396 O O . THR A 1 54 ? 24.971 21.111 -11.180 1.00 85.67 54 A 1
ATOM 397 C CB . THR A 1 54 ? 23.522 23.803 -10.258 1.00 87.13 54 A 1
ATOM 398 O OG1 . THR A 1 54 ? 22.384 23.969 -11.059 1.00 76.00 54 A 1
ATOM 399 C CG2 . THR A 1 54 ? 23.678 25.060 -9.397 1.00 75.91 54 A 1
ATOM 400 N N . LEU A 1 55 ? 24.209 22.120 -13.027 1.00 88.39 55 A 1
ATOM 401 C CA . LEU A 1 55 ? 24.104 20.901 -13.832 1.00 87.61 55 A 1
ATOM 402 C C . LEU A 1 55 ? 25.489 20.359 -14.230 1.00 87.66 55 A 1
ATOM 403 O O . LEU A 1 55 ? 25.733 19.158 -14.126 1.00 85.30 55 A 1
ATOM 404 C CB . LEU A 1 55 ? 23.226 21.203 -15.059 1.00 86.15 55 A 1
ATOM 405 C CG . LEU A 1 55 ? 22.765 19.935 -15.804 1.00 80.42 55 A 1
ATOM 406 C CD1 . LEU A 1 55 ? 21.742 19.148 -14.991 1.00 74.26 55 A 1
ATOM 407 C CD2 . LEU A 1 55 ? 22.115 20.323 -17.131 1.00 73.94 55 A 1
ATOM 408 N N . ILE A 1 56 ? 26.420 21.236 -14.624 1.00 88.36 56 A 1
ATOM 409 C CA . ILE A 1 56 ? 27.815 20.873 -14.924 1.00 87.59 56 A 1
ATOM 410 C C . ILE A 1 56 ? 28.500 20.287 -13.683 1.00 87.13 56 A 1
ATOM 411 O O . ILE A 1 56 ? 29.205 19.282 -13.782 1.00 84.31 56 A 1
ATOM 412 C CB . ILE A 1 56 ? 28.587 22.094 -15.471 1.00 86.88 56 A 1
ATOM 413 C CG1 . ILE A 1 56 ? 28.044 22.503 -16.862 1.00 81.91 56 A 1
ATOM 414 C CG2 . ILE A 1 56 ? 30.098 21.800 -15.584 1.00 79.92 56 A 1
ATOM 415 C CD1 . ILE A 1 56 ? 28.537 23.878 -17.333 1.00 71.10 56 A 1
ATOM 416 N N . ARG A 1 57 ? 28.258 20.872 -12.507 1.00 88.13 57 A 1
ATOM 417 C CA . ARG A 1 57 ? 28.756 20.333 -11.233 1.00 87.56 57 A 1
ATOM 418 C C . ARG A 1 57 ? 28.324 18.881 -11.025 1.00 87.18 57 A 1
ATOM 419 O O . ARG A 1 57 ? 29.148 18.067 -10.628 1.00 83.99 57 A 1
ATOM 420 C CB . ARG A 1 57 ? 28.284 21.236 -10.087 1.00 85.63 57 A 1
ATOM 421 C CG . ARG A 1 57 ? 28.702 20.691 -8.711 1.00 81.20 57 A 1
ATOM 422 C CD . ARG A 1 57 ? 28.246 21.626 -7.592 1.00 79.58 57 A 1
ATOM 423 N NE . ARG A 1 57 ? 28.475 21.020 -6.271 1.00 76.48 57 A 1
ATOM 424 C CZ . ARG A 1 57 ? 27.607 20.310 -5.559 1.00 73.79 57 A 1
ATOM 425 N NH1 . ARG A 1 57 ? 26.386 20.090 -5.964 1.00 65.78 57 A 1
ATOM 426 N NH2 . ARG A 1 57 ? 27.956 19.813 -4.421 1.00 68.77 57 A 1
ATOM 427 N N . ILE A 1 58 ? 27.075 18.544 -11.310 1.00 87.44 58 A 1
ATOM 428 C CA . ILE A 1 58 ? 26.577 17.164 -11.217 1.00 86.45 58 A 1
ATOM 429 C C . ILE A 1 58 ? 27.361 16.248 -12.158 1.00 86.15 58 A 1
ATOM 430 O O . ILE A 1 58 ? 27.809 15.189 -11.733 1.00 83.27 58 A 1
ATOM 431 C CB . ILE A 1 58 ? 25.063 17.089 -11.519 1.00 85.04 58 A 1
ATOM 432 C CG1 . ILE A 1 58 ? 24.247 17.841 -10.448 1.00 79.03 58 A 1
ATOM 433 C CG2 . ILE A 1 58 ? 24.590 15.620 -11.588 1.00 77.61 58 A 1
ATOM 434 C CD1 . ILE A 1 58 ? 22.820 18.163 -10.898 1.00 70.14 58 A 1
ATOM 435 N N . SER A 1 59 ? 27.575 16.668 -13.400 1.00 87.13 59 A 1
ATOM 436 C CA . SER A 1 59 ? 28.334 15.887 -14.380 1.00 86.10 59 A 1
ATOM 437 C C . SER A 1 59 ? 29.742 15.565 -13.877 1.00 86.31 59 A 1
ATOM 438 O O . SER A 1 59 ? 30.158 14.414 -13.932 1.00 83.23 59 A 1
ATOM 439 C CB . SER A 1 59 ? 28.391 16.634 -15.710 1.00 84.19 59 A 1
ATOM 440 O OG . SER A 1 59 ? 28.963 15.828 -16.712 1.00 70.97 59 A 1
ATOM 441 N N . PHE A 1 60 ? 30.458 16.545 -13.321 1.00 85.25 60 A 1
ATOM 442 C CA . PHE A 1 60 ? 31.809 16.336 -12.795 1.00 84.38 60 A 1
ATOM 443 C C . PHE A 1 60 ? 31.845 15.455 -11.539 1.00 83.50 60 A 1
ATOM 444 O O . PHE A 1 60 ? 32.781 14.683 -11.367 1.00 78.94 60 A 1
ATOM 445 C CB . PHE A 1 60 ? 32.466 17.690 -12.506 1.00 83.04 60 A 1
ATOM 446 C CG . PHE A 1 60 ? 32.809 18.555 -13.707 1.00 82.49 60 A 1
ATOM 447 C CD1 . PHE A 1 60 ? 32.774 18.070 -15.029 1.00 77.11 60 A 1
ATOM 448 C CD2 . PHE A 1 60 ? 33.220 19.882 -13.481 1.00 76.71 60 A 1
ATOM 449 C CE1 . PHE A 1 60 ? 33.132 18.895 -16.105 1.00 73.54 60 A 1
ATOM 450 C CE2 . PHE A 1 60 ? 33.580 20.708 -14.556 1.00 73.67 60 A 1
ATOM 451 C CZ . PHE A 1 60 ? 33.533 20.218 -15.866 1.00 74.43 60 A 1
ATOM 452 N N . LEU A 1 61 ? 30.840 15.543 -10.674 1.00 84.74 61 A 1
ATOM 453 C CA . LEU A 1 61 ? 30.727 14.668 -9.506 1.00 83.43 61 A 1
ATOM 454 C C . LEU A 1 61 ? 30.426 13.220 -9.916 1.00 82.84 61 A 1
ATOM 455 O O . LEU A 1 61 ? 31.006 12.301 -9.349 1.00 79.01 61 A 1
ATOM 456 C CB . LEU A 1 61 ? 29.648 15.201 -8.553 1.00 82.44 61 A 1
ATOM 457 C CG . LEU A 1 61 ? 30.033 16.473 -7.776 1.00 81.13 61 A 1
ATOM 458 C CD1 . LEU A 1 61 ? 28.815 16.982 -7.010 1.00 76.02 61 A 1
ATOM 459 C CD2 . LEU A 1 61 ? 31.145 16.224 -6.763 1.00 76.14 61 A 1
ATOM 460 N N . MET A 1 62 ? 29.575 13.017 -10.911 1.00 83.24 62 A 1
ATOM 461 C CA . MET A 1 62 ? 29.213 11.682 -11.389 1.00 81.20 62 A 1
ATOM 462 C C . MET A 1 62 ? 30.322 11.023 -12.224 1.00 80.82 62 A 1
ATOM 463 O O . MET A 1 62 ? 30.500 9.819 -12.147 1.00 75.40 62 A 1
ATOM 464 C CB . MET A 1 62 ? 27.908 11.749 -12.196 1.00 78.63 62 A 1
ATOM 465 C CG . MET A 1 62 ? 26.694 12.093 -11.324 1.00 73.26 62 A 1
ATOM 466 S SD . MET A 1 62 ? 26.323 10.862 -10.053 1.00 67.46 62 A 1
ATOM 467 C CE . MET A 1 62 ? 26.261 11.927 -8.609 1.00 59.48 62 A 1
ATOM 468 N N . GLU A 1 63 ? 31.094 11.796 -12.968 1.00 80.25 63 A 1
ATOM 469 C CA . GLU A 1 63 ? 32.232 11.300 -13.759 1.00 78.50 63 A 1
ATOM 470 C C . GLU A 1 63 ? 33.355 10.720 -12.878 1.00 78.77 63 A 1
ATOM 471 O O . GLU A 1 63 ? 34.118 9.871 -13.324 1.00 73.18 63 A 1
ATOM 472 C CB . GLU A 1 63 ? 32.748 12.476 -14.618 1.00 74.64 63 A 1
ATOM 473 C CG . GLU A 1 63 ? 33.754 12.097 -15.711 1.00 66.19 63 A 1
ATOM 474 C CD . GLU A 1 63 ? 34.335 13.326 -16.448 1.00 61.71 63 A 1
ATOM 475 O OE1 . GLU A 1 63 ? 34.926 13.170 -17.528 1.00 54.50 63 A 1
ATOM 476 O OE2 . GLU A 1 63 ? 34.292 14.462 -15.907 1.00 55.26 63 A 1
ATOM 477 N N . ALA A 1 64 ? 33.446 11.148 -11.623 1.00 76.56 64 A 1
ATOM 478 C CA . ALA A 1 64 ? 34.441 10.685 -10.664 1.00 74.80 64 A 1
ATOM 479 C C . ALA A 1 64 ? 34.002 9.455 -9.839 1.00 76.71 64 A 1
ATOM 480 O O . ALA A 1 64 ? 34.739 9.020 -8.959 1.00 71.14 64 A 1
ATOM 481 C CB . ALA A 1 64 ? 34.823 11.877 -9.775 1.00 69.21 64 A 1
ATOM 482 N N . VAL A 1 65 ? 32.814 8.909 -10.093 1.00 78.02 65 A 1
ATOM 483 C CA . VAL A 1 65 ? 32.296 7.721 -9.396 1.00 76.77 65 A 1
ATOM 484 C C . VAL A 1 65 ? 33.049 6.476 -9.873 1.00 77.81 65 A 1
ATOM 485 O O . VAL A 1 65 ? 33.182 6.249 -11.070 1.00 70.91 65 A 1
ATOM 486 C CB . VAL A 1 65 ? 30.776 7.571 -9.597 1.00 72.14 65 A 1
ATOM 487 C CG1 . VAL A 1 65 ? 30.224 6.331 -8.890 1.00 65.94 65 A 1
ATOM 488 C CG2 . VAL A 1 65 ? 30.017 8.775 -9.029 1.00 66.64 65 A 1
ATOM 489 N N . GLY A 1 66 ? 33.539 5.678 -8.927 1.00 75.00 66 A 1
ATOM 490 C CA . GLY A 1 66 ? 34.268 4.441 -9.198 1.00 74.60 66 A 1
ATOM 491 C C . GLY A 1 66 ? 33.373 3.242 -9.529 1.00 77.96 66 A 1
ATOM 492 O O . GLY A 1 66 ? 32.166 3.366 -9.761 1.00 72.28 66 A 1
ATOM 493 N N . ALA A 1 67 ? 33.984 2.054 -9.534 1.00 77.31 67 A 1
ATOM 494 C CA . ALA A 1 67 ? 33.277 0.795 -9.752 1.00 76.99 67 A 1
ATOM 495 C C . ALA A 1 67 ? 32.321 0.464 -8.582 1.00 79.17 67 A 1
ATOM 496 O O . ALA A 1 67 ? 32.543 0.892 -7.452 1.00 74.32 67 A 1
ATOM 497 C CB . ALA A 1 67 ? 34.304 -0.313 -9.996 1.00 71.73 67 A 1
ATOM 498 N N . PRO A 1 68 ? 31.253 -0.309 -8.819 1.00 79.45 68 A 1
ATOM 499 C CA . PRO A 1 68 ? 30.285 -0.648 -7.783 1.00 78.67 68 A 1
ATOM 500 C C . PRO A 1 68 ? 30.912 -1.284 -6.539 1.00 79.86 68 A 1
ATOM 501 O O . PRO A 1 68 ? 31.781 -2.143 -6.651 1.00 75.52 68 A 1
ATOM 502 C CB . PRO A 1 68 ? 29.290 -1.602 -8.449 1.00 74.95 68 A 1
ATOM 503 C CG . PRO A 1 68 ? 29.342 -1.189 -9.912 1.00 71.49 68 A 1
ATOM 504 C CD . PRO A 1 68 ? 30.802 -0.807 -10.107 1.00 74.72 68 A 1
ATOM 505 N N . LEU A 1 69 ? 30.430 -0.897 -5.375 1.00 80.64 69 A 1
ATOM 506 C CA . LEU A 1 69 ? 30.831 -1.364 -4.036 1.00 80.69 69 A 1
ATOM 507 C C . LEU A 1 69 ? 32.221 -0.916 -3.552 1.00 82.16 69 A 1
ATOM 508 O O . LEU A 1 69 ? 32.488 -1.028 -2.356 1.00 76.01 69 A 1
ATOM 509 C CB . LEU A 1 69 ? 30.644 -2.887 -3.889 1.00 75.92 69 A 1
ATOM 510 C CG . LEU A 1 69 ? 29.220 -3.411 -4.132 1.00 74.95 69 A 1
ATOM 511 C CD1 . LEU A 1 69 ? 29.234 -4.934 -4.189 1.00 69.66 69 A 1
ATOM 512 C CD2 . LEU A 1 69 ? 28.260 -2.995 -3.020 1.00 69.86 69 A 1
ATOM 513 N N . GLU A 1 70 ? 33.092 -0.383 -4.400 1.00 81.83 70 A 1
ATOM 514 C CA . GLU A 1 70 ? 34.368 0.157 -3.933 1.00 81.74 70 A 1
ATOM 515 C C . GLU A 1 70 ? 34.181 1.488 -3.183 1.00 83.64 70 A 1
ATOM 516 O O . GLU A 1 70 ? 33.138 2.148 -3.261 1.00 79.53 70 A 1
ATOM 517 C CB . GLU A 1 70 ? 35.378 0.262 -5.092 1.00 76.26 70 A 1
ATOM 518 C CG . GLU A 1 70 ? 35.171 1.491 -5.989 1.00 67.43 70 A 1
ATOM 519 C CD . GLU A 1 70 ? 36.127 1.570 -7.187 1.00 62.69 70 A 1
ATOM 520 O OE1 . GLU A 1 70 ? 36.066 2.601 -7.900 1.00 55.66 70 A 1
ATOM 521 O OE2 . GLU A 1 70 ? 36.904 0.614 -7.424 1.00 56.63 70 A 1
ATOM 522 N N . LEU A 1 71 ? 35.224 1.914 -2.462 1.00 83.47 71 A 1
ATOM 523 C CA . LEU A 1 71 ? 35.190 3.154 -1.679 1.00 83.70 71 A 1
ATOM 524 C C . LEU A 1 71 ? 34.829 4.377 -2.536 1.00 84.71 71 A 1
ATOM 525 O O . LEU A 1 71 ? 33.951 5.151 -2.155 1.00 79.88 71 A 1
ATOM 526 C CB . LEU A 1 71 ? 36.552 3.326 -0.980 1.00 80.84 71 A 1
ATOM 527 C CG . LEU A 1 71 ? 36.695 4.636 -0.173 1.00 79.62 71 A 1
ATOM 528 C CD1 . LEU A 1 71 ? 35.682 4.741 0.963 1.00 72.85 71 A 1
ATOM 529 C CD2 . LEU A 1 71 ? 38.094 4.716 0.426 1.00 73.36 71 A 1
ATOM 530 N N . GLY A 1 72 ? 35.466 4.529 -3.699 1.00 83.17 72 A 1
ATOM 531 C CA . GLY A 1 72 ? 35.212 5.656 -4.606 1.00 82.65 72 A 1
ATOM 532 C C . GLY A 1 72 ? 33.785 5.691 -5.159 1.00 84.38 72 A 1
ATOM 533 O O . GLY A 1 72 ? 33.234 6.771 -5.377 1.00 80.07 72 A 1
ATOM 534 N N . TRP A 1 73 ? 33.152 4.536 -5.314 1.00 85.40 73 A 1
ATOM 535 C CA . TRP A 1 73 ? 31.734 4.445 -5.687 1.00 85.57 73 A 1
ATOM 536 C C . TRP A 1 73 ? 30.822 4.917 -4.547 1.00 85.73 73 A 1
ATOM 537 O O . TRP A 1 73 ? 29.950 5.756 -4.768 1.00 82.82 73 A 1
ATOM 538 C CB . TRP A 1 73 ? 31.410 3.010 -6.090 1.00 84.41 73 A 1
ATOM 539 C CG . TRP A 1 73 ? 29.967 2.751 -6.395 1.00 84.47 73 A 1
ATOM 540 C CD1 . TRP A 1 73 ? 29.379 2.914 -7.595 1.00 78.81 73 A 1
ATOM 541 C CD2 . TRP A 1 73 ? 28.921 2.276 -5.490 1.00 83.13 73 A 1
ATOM 542 N NE1 . TRP A 1 73 ? 28.037 2.559 -7.504 1.00 80.46 73 A 1
ATOM 543 C CE2 . TRP A 1 73 ? 27.717 2.159 -6.230 1.00 82.30 73 A 1
ATOM 544 C CE3 . TRP A 1 73 ? 28.890 1.920 -4.120 1.00 80.49 73 A 1
ATOM 545 C CZ2 . TRP A 1 73 ? 26.516 1.705 -5.636 1.00 80.92 73 A 1
ATOM 546 C CZ3 . TRP A 1 73 ? 27.692 1.472 -3.528 1.00 76.42 73 A 1
ATOM 547 C CH2 . TRP A 1 73 ? 26.522 1.366 -4.279 1.00 77.34 73 A 1
ATOM 548 N N . GLY A 1 74 ? 31.067 4.430 -3.337 1.00 85.05 74 A 1
ATOM 549 C CA . GLY A 1 74 ? 30.311 4.842 -2.161 1.00 84.97 74 A 1
ATOM 550 C C . GLY A 1 74 ? 30.421 6.345 -1.897 1.00 86.44 74 A 1
ATOM 551 O O . GLY A 1 74 ? 29.407 7.018 -1.713 1.00 84.10 74 A 1
ATOM 552 N N . GLU A 1 75 ? 31.634 6.887 -1.966 1.00 87.43 75 A 1
ATOM 553 C CA . GLU A 1 75 ? 31.874 8.328 -1.841 1.00 86.79 75 A 1
ATOM 554 C C . GLU A 1 75 ? 31.203 9.122 -2.964 1.00 86.98 75 A 1
ATOM 555 O O . GLU A 1 75 ? 30.566 10.139 -2.705 1.00 84.27 75 A 1
ATOM 556 C CB . GLU A 1 75 ? 33.378 8.619 -1.881 1.00 84.27 75 A 1
ATOM 557 C CG . GLU A 1 75 ? 34.126 8.149 -0.630 1.00 78.97 75 A 1
ATOM 558 C CD . GLU A 1 75 ? 35.609 8.461 -0.803 1.00 78.35 75 A 1
ATOM 559 O OE1 . GLU A 1 75 ? 36.070 9.470 -0.234 1.00 69.41 75 A 1
ATOM 560 O OE2 . GLU A 1 75 ? 36.291 7.744 -1.560 1.00 72.60 75 A 1
ATOM 561 N N . GLY A 1 76 ? 31.328 8.665 -4.205 1.00 86.26 76 A 1
ATOM 562 C CA . GLY A 1 76 ? 30.739 9.330 -5.359 1.00 85.42 76 A 1
ATOM 563 C C . GLY A 1 76 ? 29.223 9.470 -5.244 1.00 86.50 76 A 1
ATOM 564 O O . GLY A 1 76 ? 28.672 10.541 -5.502 1.00 83.48 76 A 1
ATOM 565 N N . ILE A 1 77 ? 28.551 8.429 -4.783 1.00 86.55 77 A 1
ATOM 566 C CA . ILE A 1 77 ? 27.106 8.473 -4.541 1.00 86.21 77 A 1
ATOM 567 C C . ILE A 1 77 ? 26.786 9.307 -3.294 1.00 86.74 77 A 1
ATOM 568 O O . ILE A 1 77 ? 25.907 10.164 -3.340 1.00 83.63 77 A 1
ATOM 569 C CB . ILE A 1 77 ? 26.517 7.046 -4.494 1.00 84.23 77 A 1
ATOM 570 C CG1 . ILE A 1 77 ? 26.722 6.368 -5.875 1.00 79.90 77 A 1
ATOM 571 C CG2 . ILE A 1 77 ? 25.019 7.100 -4.152 1.00 76.88 77 A 1
ATOM 572 C CD1 . ILE A 1 77 ? 26.204 4.937 -5.960 1.00 69.58 77 A 1
ATOM 573 N N . PHE A 1 78 ? 27.540 9.118 -2.200 1.00 87.79 78 A 1
ATOM 574 C CA . PHE A 1 78 ? 27.305 9.824 -0.942 1.00 87.88 78 A 1
ATOM 575 C C . PHE A 1 78 ? 27.417 11.348 -1.066 1.00 87.74 78 A 1
ATOM 576 O O . PHE A 1 78 ? 26.608 12.073 -0.489 1.00 84.62 78 A 1
ATOM 577 C CB . PHE A 1 78 ? 28.280 9.294 0.115 1.00 87.05 78 A 1
ATOM 578 C CG . PHE A 1 78 ? 28.131 9.959 1.464 1.00 88.81 78 A 1
ATOM 579 C CD1 . PHE A 1 78 ? 29.182 10.725 2.000 1.00 84.56 78 A 1
ATOM 580 C CD2 . PHE A 1 78 ? 26.930 9.836 2.178 1.00 85.06 78 A 1
ATOM 581 C CE1 . PHE A 1 78 ? 29.033 11.351 3.246 1.00 83.56 78 A 1
ATOM 582 C CE2 . PHE A 1 78 ? 26.775 10.468 3.421 1.00 83.38 78 A 1
ATOM 583 C CZ . PHE A 1 78 ? 27.829 11.222 3.954 1.00 86.11 78 A 1
ATOM 584 N N . PHE A 1 79 ? 28.387 11.841 -1.835 1.00 88.05 79 A 1
ATOM 585 C CA . PHE A 1 79 ? 28.553 13.274 -2.078 1.00 87.19 79 A 1
ATOM 586 C C . PHE A 1 79 ? 27.839 13.751 -3.350 1.00 86.19 79 A 1
ATOM 587 O O . PHE A 1 79 ? 27.346 14.878 -3.398 1.00 81.09 79 A 1
ATOM 588 C CB . PHE A 1 79 ? 30.047 13.610 -2.123 1.00 86.03 79 A 1
ATOM 589 C CG . PHE A 1 79 ? 30.798 13.348 -0.831 1.00 86.81 79 A 1
ATOM 590 C CD1 . PHE A 1 79 ? 30.388 13.961 0.368 1.00 81.97 79 A 1
ATOM 591 C CD2 . PHE A 1 79 ? 31.919 12.499 -0.819 1.00 82.31 79 A 1
ATOM 592 C CE1 . PHE A 1 79 ? 31.081 13.718 1.566 1.00 80.64 79 A 1
ATOM 593 C CE2 . PHE A 1 79 ? 32.616 12.257 0.377 1.00 80.59 79 A 1
ATOM 594 C CZ . PHE A 1 79 ? 32.194 12.862 1.569 1.00 82.75 79 A 1
ATOM 595 N N . GLY A 1 80 ? 27.766 12.903 -4.376 1.00 84.82 80 A 1
ATOM 596 C CA . GLY A 1 80 ? 27.201 13.250 -5.672 1.00 83.63 80 A 1
ATOM 597 C C . GLY A 1 80 ? 25.676 13.328 -5.679 1.00 84.70 80 A 1
ATOM 598 O O . GLY A 1 80 ? 25.114 14.331 -6.119 1.00 81.32 80 A 1
ATOM 599 N N . TYR A 1 81 ? 24.990 12.303 -5.161 1.00 84.26 81 A 1
ATOM 600 C CA . TYR A 1 81 ? 23.520 12.270 -5.177 1.00 83.00 81 A 1
ATOM 601 C C . TYR A 1 81 ? 22.887 13.358 -4.292 1.00 83.42 81 A 1
ATOM 602 O O . TYR A 1 81 ? 22.034 14.086 -4.803 1.00 79.04 81 A 1
ATOM 603 C CB . TYR A 1 81 ? 22.989 10.866 -4.857 1.00 80.19 81 A 1
ATOM 604 C CG . TYR A 1 81 ? 22.973 9.935 -6.051 1.00 79.12 81 A 1
ATOM 605 C CD1 . TYR A 1 81 ? 21.832 9.851 -6.873 1.00 72.86 81 A 1
ATOM 606 C CD2 . TYR A 1 81 ? 24.094 9.149 -6.354 1.00 72.08 81 A 1
ATOM 607 C CE1 . TYR A 1 81 ? 21.803 8.964 -7.969 1.00 67.82 81 A 1
ATOM 608 C CE2 . TYR A 1 81 ? 24.079 8.265 -7.451 1.00 67.79 81 A 1
ATOM 609 C CZ . TYR A 1 81 ? 22.928 8.167 -8.251 1.00 67.37 81 A 1
ATOM 610 O OH . TYR A 1 81 ? 22.906 7.281 -9.302 1.00 64.34 81 A 1
ATOM 611 N N . PRO A 1 82 ? 23.317 13.583 -3.046 1.00 82.68 82 A 1
ATOM 612 C CA . PRO A 1 82 ? 22.887 14.774 -2.306 1.00 80.38 82 A 1
ATOM 613 C C . PRO A 1 82 ? 23.280 16.067 -3.026 1.00 80.40 82 A 1
ATOM 614 O O . PRO A 1 82 ? 22.571 17.063 -2.942 1.00 76.98 82 A 1
ATOM 615 C CB . PRO A 1 82 ? 23.529 14.664 -0.918 1.00 78.29 82 A 1
ATOM 616 C CG . PRO A 1 82 ? 23.802 13.179 -0.772 1.00 75.37 82 A 1
ATOM 617 C CD . PRO A 1 82 ? 24.135 12.745 -2.192 1.00 77.85 82 A 1
ATOM 618 N N . GLY A 1 83 ? 24.365 16.049 -3.806 1.00 80.92 83 A 1
ATOM 619 C CA . GLY A 1 83 ? 24.766 17.149 -4.673 1.00 79.51 83 A 1
ATOM 620 C C . GLY A 1 83 ? 23.763 17.484 -5.789 1.00 81.94 83 A 1
ATOM 621 O O . GLY A 1 83 ? 23.689 18.644 -6.193 1.00 78.56 83 A 1
ATOM 622 N N . LEU A 1 84 ? 22.960 16.515 -6.248 1.00 83.21 84 A 1
ATOM 623 C CA . LEU A 1 84 ? 21.856 16.746 -7.198 1.00 83.77 84 A 1
ATOM 624 C C . LEU A 1 84 ? 20.825 17.750 -6.664 1.00 85.35 84 A 1
ATOM 625 O O . LEU A 1 84 ? 20.192 18.458 -7.447 1.00 83.30 84 A 1
ATOM 626 C CB . LEU A 1 84 ? 21.136 15.417 -7.516 1.00 81.22 84 A 1
ATOM 627 C CG . LEU A 1 84 ? 21.969 14.371 -8.277 1.00 77.50 84 A 1
ATOM 628 C CD1 . LEU A 1 84 ? 21.247 13.032 -8.312 1.00 69.89 84 A 1
ATOM 629 C CD2 . LEU A 1 84 ? 22.217 14.791 -9.721 1.00 70.19 84 A 1
ATOM 630 N N . THR A 1 85 ? 20.701 17.866 -5.348 1.00 86.60 85 A 1
ATOM 631 C CA . THR A 1 85 ? 19.821 18.862 -4.729 1.00 86.89 85 A 1
ATOM 632 C C . THR A 1 85 ? 20.209 20.291 -5.102 1.00 87.94 85 A 1
ATOM 633 O O . THR A 1 85 ? 19.334 21.141 -5.197 1.00 85.10 85 A 1
ATOM 634 C CB . THR A 1 85 ? 19.785 18.736 -3.202 1.00 84.18 85 A 1
ATOM 635 O OG1 . THR A 1 85 ? 21.023 19.057 -2.619 1.00 74.49 85 A 1
ATOM 636 C CG2 . THR A 1 85 ? 19.384 17.336 -2.741 1.00 72.93 85 A 1
ATOM 637 N N . GLY A 1 86 ? 21.488 20.563 -5.399 1.00 86.57 86 A 1
ATOM 638 C CA . GLY A 1 86 ? 21.941 21.875 -5.857 1.00 86.51 86 A 1
ATOM 639 C C . GLY A 1 86 ? 21.240 22.335 -7.136 1.00 88.30 86 A 1
ATOM 640 O O . GLY A 1 86 ? 20.839 23.495 -7.241 1.00 85.27 86 A 1
ATOM 641 N N . PHE A 1 87 ? 21.024 21.415 -8.069 1.00 88.11 87 A 1
ATOM 642 C CA . PHE A 1 87 ? 20.245 21.691 -9.278 1.00 88.72 87 A 1
ATOM 643 C C . PHE A 1 87 ? 18.768 21.944 -8.949 1.00 89.57 87 A 1
ATOM 644 O O . PHE A 1 87 ? 18.198 22.925 -9.421 1.00 87.69 87 A 1
ATOM 645 C CB . PHE A 1 87 ? 20.415 20.527 -10.259 1.00 87.68 87 A 1
ATOM 646 C CG . PHE A 1 87 ? 19.620 20.682 -11.536 1.00 87.83 87 A 1
ATOM 647 C CD1 . PHE A 1 87 ? 18.572 19.792 -11.834 1.00 82.37 87 A 1
ATOM 648 C CD2 . PHE A 1 87 ? 19.926 21.721 -12.435 1.00 82.60 87 A 1
ATOM 649 C CE1 . PHE A 1 87 ? 17.851 19.931 -13.030 1.00 80.52 87 A 1
ATOM 650 C CE2 . PHE A 1 87 ? 19.200 21.864 -13.629 1.00 80.25 87 A 1
ATOM 651 C CZ . PHE A 1 87 ? 18.166 20.965 -13.925 1.00 82.96 87 A 1
ATOM 652 N N . VAL A 1 88 ? 18.178 21.136 -8.075 1.00 90.01 88 A 1
ATOM 653 C CA . VAL A 1 88 ? 16.797 21.331 -7.606 1.00 90.52 88 A 1
ATOM 654 C C . VAL A 1 88 ? 16.635 22.697 -6.932 1.00 90.60 88 A 1
ATOM 655 O O . VAL A 1 88 ? 15.704 23.426 -7.261 1.00 89.14 88 A 1
ATOM 656 C CB . VAL A 1 88 ? 16.364 20.195 -6.652 1.00 89.60 88 A 1
ATOM 657 C CG1 . VAL A 1 88 ? 14.944 20.404 -6.117 1.00 83.01 88 A 1
ATOM 658 C CG2 . VAL A 1 88 ? 16.398 18.834 -7.363 1.00 83.50 88 A 1
ATOM 659 N N . PHE A 1 89 ? 17.566 23.090 -6.064 1.00 90.41 89 A 1
ATOM 660 C CA . PHE A 1 89 ? 17.522 24.397 -5.401 1.00 90.55 89 A 1
ATOM 661 C C . PHE A 1 89 ? 17.634 25.563 -6.380 1.00 90.61 89 A 1
ATOM 662 O O . PHE A 1 89 ? 16.921 26.551 -6.231 1.00 88.30 89 A 1
ATOM 663 C CB . PHE A 1 89 ? 18.632 24.495 -4.350 1.00 89.38 89 A 1
ATOM 664 C CG . PHE A 1 89 ? 18.475 23.570 -3.168 1.00 88.80 89 A 1
ATOM 665 C CD1 . PHE A 1 89 ? 17.250 23.479 -2.491 1.00 83.02 89 A 1
ATOM 666 C CD2 . PHE A 1 89 ? 19.565 22.795 -2.738 1.00 83.38 89 A 1
ATOM 667 C CE1 . PHE A 1 89 ? 17.105 22.599 -1.408 1.00 81.07 89 A 1
ATOM 668 C CE2 . PHE A 1 89 ? 19.425 21.913 -1.656 1.00 80.57 89 A 1
ATOM 669 C CZ . PHE A 1 89 ? 18.189 21.807 -0.997 1.00 82.52 89 A 1
ATOM 670 N N . SER A 1 90 ? 18.492 25.448 -7.393 1.00 89.80 90 A 1
ATOM 671 C CA . SER A 1 90 ? 18.628 26.485 -8.415 1.00 89.55 90 A 1
ATOM 672 C C . SER A 1 90 ? 17.332 26.667 -9.210 1.00 89.71 90 A 1
ATOM 673 O O . SER A 1 90 ? 16.863 27.794 -9.372 1.00 87.23 90 A 1
ATOM 674 C CB . SER A 1 90 ? 19.826 26.189 -9.327 1.00 88.26 90 A 1
ATOM 675 O OG . SER A 1 90 ? 19.595 25.141 -10.234 1.00 77.47 90 A 1
ATOM 676 N N . LEU A 1 91 ? 16.693 25.563 -9.611 1.00 89.75 91 A 1
ATOM 677 C CA . LEU A 1 91 ? 15.389 25.595 -10.279 1.00 89.35 91 A 1
ATOM 678 C C . LEU A 1 91 ? 14.289 26.152 -9.370 1.00 89.28 91 A 1
ATOM 679 O O . LEU A 1 91 ? 13.467 26.945 -9.828 1.00 87.00 91 A 1
ATOM 680 C CB . LEU A 1 91 ? 15.010 24.182 -10.744 1.00 88.18 91 A 1
ATOM 681 C CG . LEU A 1 91 ? 15.823 23.637 -11.933 1.00 84.69 91 A 1
ATOM 682 C CD1 . LEU A 1 91 ? 15.353 22.210 -12.222 1.00 78.95 91 A 1
ATOM 683 C CD2 . LEU A 1 91 ? 15.629 24.465 -13.200 1.00 78.33 91 A 1
ATOM 684 N N . CYS A 1 92 ? 14.282 25.778 -8.092 1.00 90.20 92 A 1
ATOM 685 C CA . CYS A 1 92 ? 13.315 26.279 -7.124 1.00 90.04 92 A 1
ATOM 686 C C . CYS A 1 92 ? 13.420 27.801 -6.961 1.00 90.06 92 A 1
ATOM 687 O O . CYS A 1 92 ? 12.428 28.495 -7.161 1.00 87.73 92 A 1
ATOM 688 C CB . CYS A 1 92 ? 13.495 25.562 -5.782 1.00 88.69 92 A 1
ATOM 689 S SG . CYS A 1 92 ? 12.898 23.847 -5.869 1.00 81.52 92 A 1
ATOM 690 N N . LEU A 1 93 ? 14.607 28.326 -6.667 1.00 89.13 93 A 1
ATOM 691 C CA . LEU A 1 93 ? 14.799 29.775 -6.513 1.00 88.89 93 A 1
ATOM 692 C C . LEU A 1 93 ? 14.441 30.533 -7.793 1.00 88.54 93 A 1
ATOM 693 O O . LEU A 1 93 ? 13.723 31.531 -7.733 1.00 86.05 93 A 1
ATOM 694 C CB . LEU A 1 93 ? 16.244 30.090 -6.093 1.00 87.61 93 A 1
ATOM 695 C CG . LEU A 1 93 ? 16.541 29.850 -4.605 1.00 84.04 93 A 1
ATOM 696 C CD1 . LEU A 1 93 ? 18.018 30.136 -4.340 1.00 77.68 93 A 1
ATOM 697 C CD2 . LEU A 1 93 ? 15.720 30.764 -3.692 1.00 77.14 93 A 1
ATOM 698 N N . PHE A 1 94 ? 14.879 30.033 -8.942 1.00 88.42 94 A 1
ATOM 699 C CA . PHE A 1 94 ? 14.550 30.626 -10.231 1.00 87.83 94 A 1
ATOM 700 C C . PHE A 1 94 ? 13.036 30.656 -10.471 1.00 87.73 94 A 1
ATOM 701 O O . PHE A 1 94 ? 12.472 31.709 -10.774 1.00 85.19 94 A 1
ATOM 702 C CB . PHE A 1 94 ? 15.278 29.843 -11.332 1.00 86.57 94 A 1
ATOM 703 C CG . PHE A 1 94 ? 15.047 30.409 -12.717 1.00 85.96 94 A 1
ATOM 704 C CD1 . PHE A 1 94 ? 14.024 29.896 -13.540 1.00 79.91 94 A 1
ATOM 705 C CD2 . PHE A 1 94 ? 15.848 31.465 -13.183 1.00 79.47 94 A 1
ATOM 706 C CE1 . PHE A 1 94 ? 13.813 30.435 -14.821 1.00 77.31 94 A 1
ATOM 707 C CE2 . PHE A 1 94 ? 15.639 32.002 -14.464 1.00 77.29 94 A 1
ATOM 708 C CZ . PHE A 1 94 ? 14.624 31.485 -15.281 1.00 79.62 94 A 1
ATOM 709 N N . GLY A 1 95 ? 12.357 29.533 -10.281 1.00 88.25 95 A 1
ATOM 710 C CA . GLY A 1 95 ? 10.912 29.427 -10.477 1.00 87.97 95 A 1
ATOM 711 C C . GLY A 1 95 ? 10.105 30.257 -9.477 1.00 88.60 95 A 1
ATOM 712 O O . GLY A 1 95 ? 9.187 30.978 -9.867 1.00 85.86 95 A 1
ATOM 713 N N . TRP A 1 96 ? 10.468 30.195 -8.202 1.00 89.51 96 A 1
ATOM 714 C CA . TRP A 1 96 ? 9.744 30.901 -7.140 1.00 89.54 96 A 1
ATOM 715 C C . TRP A 1 96 ? 9.838 32.425 -7.271 1.00 89.09 96 A 1
ATOM 716 O O . TRP A 1 96 ? 8.834 33.118 -7.119 1.00 85.36 96 A 1
ATOM 717 C CB . TRP A 1 96 ? 10.278 30.461 -5.773 1.00 88.85 96 A 1
ATOM 718 C CG . TRP A 1 96 ? 10.073 29.027 -5.391 1.00 88.98 96 A 1
ATOM 719 C CD1 . TRP A 1 96 ? 9.281 28.121 -6.007 1.00 84.30 96 A 1
ATOM 720 C CD2 . TRP A 1 96 ? 10.682 28.313 -4.271 1.00 88.26 96 A 1
ATOM 721 N NE1 . TRP A 1 96 ? 9.357 26.897 -5.346 1.00 85.52 96 A 1
ATOM 722 C CE2 . TRP A 1 96 ? 10.199 26.977 -4.272 1.00 87.64 96 A 1
ATOM 723 C CE3 . TRP A 1 96 ? 11.587 28.687 -3.248 1.00 85.49 96 A 1
ATOM 724 C CZ2 . TRP A 1 96 ? 10.590 26.039 -3.291 1.00 86.18 96 A 1
ATOM 725 C CZ3 . TRP A 1 96 ? 11.973 27.748 -2.275 1.00 83.33 96 A 1
ATOM 726 C CH2 . TRP A 1 96 ? 11.478 26.444 -2.297 1.00 84.03 96 A 1
ATOM 727 N N . THR A 1 97 ? 11.024 32.939 -7.578 1.00 88.16 97 A 1
ATOM 728 C CA . THR A 1 97 ? 11.221 34.380 -7.774 1.00 86.88 97 A 1
ATOM 729 C C . THR A 1 97 ? 10.539 34.866 -9.050 1.00 86.45 97 A 1
ATOM 730 O O . THR A 1 97 ? 9.796 35.847 -9.008 1.00 82.09 97 A 1
ATOM 731 C CB . THR A 1 97 ? 12.704 34.760 -7.785 1.00 85.09 97 A 1
ATOM 732 O OG1 . THR A 1 97 ? 13.412 34.046 -8.763 1.00 74.36 97 A 1
ATOM 733 C CG2 . THR A 1 97 ? 13.372 34.504 -6.435 1.00 74.25 97 A 1
ATOM 734 N N . LYS A 1 98 ? 10.687 34.140 -10.151 1.00 85.91 98 A 1
ATOM 735 C CA . LYS A 1 98 ? 10.054 34.468 -11.432 1.00 84.99 98 A 1
ATOM 736 C C . LYS A 1 98 ? 8.527 34.482 -11.348 1.00 84.90 98 A 1
ATOM 737 O O . LYS A 1 98 ? 7.881 35.382 -11.883 1.00 80.32 98 A 1
ATOM 738 C CB . LYS A 1 98 ? 10.542 33.465 -12.490 1.00 82.69 98 A 1
ATOM 739 C CG . LYS A 1 98 ? 10.004 33.783 -13.896 1.00 76.61 98 A 1
ATOM 740 C CD . LYS A 1 98 ? 10.604 32.814 -14.912 1.00 72.29 98 A 1
ATOM 741 C CE . LYS A 1 98 ? 10.082 33.131 -16.318 1.00 64.69 98 A 1
ATOM 742 N NZ . LYS A 1 98 ? 10.742 32.289 -17.338 1.00 58.04 98 A 1
ATOM 743 N N . ASN A 1 99 ? 7.943 33.517 -10.659 1.00 86.24 99 A 1
ATOM 744 C CA . ASN A 1 99 ? 6.492 33.420 -10.484 1.00 85.51 99 A 1
ATOM 745 C C . ASN A 1 99 ? 5.950 34.339 -9.378 1.00 85.72 99 A 1
ATOM 746 O O . ASN A 1 99 ? 4.733 34.458 -9.225 1.00 79.60 99 A 1
ATOM 747 C CB . ASN A 1 99 ? 6.111 31.949 -10.264 1.00 82.71 99 A 1
ATOM 748 C CG . ASN A 1 99 ? 6.296 31.110 -11.524 1.00 76.42 99 A 1
ATOM 749 O OD1 . ASN A 1 99 ? 6.268 31.600 -12.642 1.00 66.60 99 A 1
ATOM 750 N ND2 . ASN A 1 99 ? 6.445 29.815 -11.367 1.00 68.10 99 A 1
ATOM 751 N N . GLY A 1 100 ? 6.823 35.003 -8.622 1.00 84.20 100 A 1
ATOM 752 C CA . GLY A 1 100 ? 6.437 35.861 -7.503 1.00 84.63 100 A 1
ATOM 753 C C . GLY A 1 100 ? 5.726 35.084 -6.394 1.00 86.65 100 A 1
ATOM 754 O O . GLY A 1 100 ? 4.684 35.523 -5.908 1.00 82.53 100 A 1
ATOM 755 N N . LEU A 1 101 ? 6.259 33.932 -6.005 1.00 86.37 101 A 1
ATOM 756 C CA . LEU A 1 101 ? 5.679 33.084 -4.955 1.00 87.19 101 A 1
ATOM 757 C C . LEU A 1 101 ? 5.464 33.864 -3.655 1.00 88.12 101 A 1
ATOM 758 O O . LEU A 1 101 ? 4.353 33.885 -3.132 1.00 85.89 101 A 1
ATOM 759 C CB . LEU A 1 101 ? 6.595 31.864 -4.730 1.00 85.39 101 A 1
ATOM 760 C CG . LEU A 1 101 ? 6.187 30.976 -3.529 1.00 85.26 101 A 1
ATOM 761 C CD1 . LEU A 1 101 ? 4.793 30.382 -3.684 1.00 78.57 101 A 1
ATOM 762 C CD2 . LEU A 1 101 ? 7.192 29.849 -3.359 1.00 80.08 101 A 1
ATOM 763 N N . ILE A 1 102 ? 6.495 34.530 -3.163 1.00 88.04 102 A 1
ATOM 764 C CA . ILE A 1 102 ? 6.469 35.218 -1.869 1.00 87.81 102 A 1
ATOM 765 C C . ILE A 1 102 ? 5.400 36.323 -1.806 1.00 88.49 102 A 1
ATOM 766 O O . ILE A 1 102 ? 4.562 36.267 -0.906 1.00 86.64 102 A 1
ATOM 767 C CB . ILE A 1 102 ? 7.874 35.723 -1.470 1.00 86.17 102 A 1
ATOM 768 C CG1 . ILE A 1 102 ? 8.920 34.588 -1.400 1.00 80.44 102 A 1
ATOM 769 C CG2 . ILE A 1 102 ? 7.834 36.503 -0.144 1.00 78.08 102 A 1
ATOM 770 C CD1 . ILE A 1 102 ? 8.632 33.494 -0.366 1.00 69.97 102 A 1
ATOM 771 N N . PRO A 1 103 ? 5.329 37.269 -2.751 1.00 88.45 103 A 1
ATOM 772 C CA . PRO A 1 103 ? 4.274 38.289 -2.750 1.00 88.06 103 A 1
ATOM 773 C C . PRO A 1 103 ? 2.862 37.697 -2.840 1.00 88.98 103 A 1
ATOM 774 O O . PRO A 1 103 ? 1.962 38.122 -2.116 1.00 86.82 103 A 1
ATOM 775 C CB . PRO A 1 103 ? 4.571 39.196 -3.950 1.00 85.98 103 A 1
ATOM 776 C CG . PRO A 1 103 ? 6.069 39.020 -4.185 1.00 82.84 103 A 1
ATOM 777 C CD . PRO A 1 103 ? 6.308 37.565 -3.795 1.00 85.91 103 A 1
ATOM 778 N N . LYS A 1 104 ? 2.665 36.699 -3.701 1.00 89.05 104 A 1
ATOM 779 C CA . LYS A 1 104 ? 1.355 36.050 -3.867 1.00 89.55 104 A 1
ATOM 780 C C . LYS A 1 104 ? 0.947 35.277 -2.609 1.00 90.20 104 A 1
ATOM 781 O O . LYS A 1 104 ? -0.210 35.352 -2.194 1.00 88.14 104 A 1
ATOM 782 C CB . LYS A 1 104 ? 1.378 35.105 -5.079 1.00 88.67 104 A 1
ATOM 783 C CG . LYS A 1 104 ? 1.453 35.824 -6.439 1.00 85.58 104 A 1
ATOM 784 C CD . LYS A 1 104 ? 1.580 34.777 -7.551 1.00 84.38 104 A 1
ATOM 785 C CE . LYS A 1 104 ? 1.758 35.412 -8.937 1.00 77.96 104 A 1
ATOM 786 N NZ . LYS A 1 104 ? 2.163 34.398 -9.943 1.00 70.70 104 A 1
ATOM 787 N N . PHE A 1 105 ? 1.883 34.571 -1.998 1.00 90.92 105 A 1
ATOM 788 C CA . PHE A 1 105 ? 1.663 33.857 -0.746 1.00 91.26 105 A 1
ATOM 789 C C . PHE A 1 105 ? 1.332 34.822 0.397 1.00 91.62 105 A 1
ATOM 790 O O . PHE A 1 105 ? 0.323 34.630 1.072 1.00 90.32 105 A 1
ATOM 791 C CB . PHE A 1 105 ? 2.889 33.001 -0.412 1.00 90.96 105 A 1
ATOM 792 C CG . PHE A 1 105 ? 2.731 32.272 0.905 1.00 92.15 105 A 1
ATOM 793 C CD1 . PHE A 1 105 ? 3.383 32.735 2.062 1.00 88.59 105 A 1
ATOM 794 C CD2 . PHE A 1 105 ? 1.866 31.165 0.996 1.00 89.08 105 A 1
ATOM 795 C CE1 . PHE A 1 105 ? 3.178 32.093 3.292 1.00 88.23 105 A 1
ATOM 796 C CE2 . PHE A 1 105 ? 1.657 30.522 2.225 1.00 88.25 105 A 1
ATOM 797 C CZ . PHE A 1 105 ? 2.315 30.990 3.372 1.00 89.94 105 A 1
ATOM 798 N N . CYS A 1 106 ? 2.104 35.899 0.559 1.00 90.75 106 A 1
ATOM 799 C CA . CYS A 1 106 ? 1.847 36.911 1.582 1.00 90.41 106 A 1
ATOM 800 C C . CYS A 1 106 ? 0.458 37.545 1.437 1.00 90.44 106 A 1
ATOM 801 O O . CYS A 1 106 ? -0.237 37.722 2.432 1.00 88.29 106 A 1
ATOM 802 C CB . CYS A 1 106 ? 2.937 37.985 1.535 1.00 88.60 106 A 1
ATOM 803 S SG . CYS A 1 106 ? 4.506 37.305 2.146 1.00 80.26 106 A 1
ATOM 804 N N . LYS A 1 107 ? 0.010 37.805 0.212 1.00 90.74 107 A 1
ATOM 805 C CA . LYS A 1 107 ? -1.341 38.319 -0.044 1.00 90.71 107 A 1
ATOM 806 C C . LYS A 1 107 ? -2.427 37.354 0.446 1.00 91.04 107 A 1
ATOM 807 O O . LYS A 1 107 ? -3.412 37.792 1.040 1.00 88.86 107 A 1
ATOM 808 C CB . LYS A 1 107 ? -1.482 38.646 -1.541 1.00 89.42 107 A 1
ATOM 809 C CG . LYS A 1 107 ? -2.799 39.380 -1.848 1.00 78.68 107 A 1
ATOM 810 C CD . LYS A 1 107 ? -2.862 39.830 -3.312 1.00 74.62 107 A 1
ATOM 811 C CE . LYS A 1 107 ? -4.158 40.625 -3.550 1.00 63.09 107 A 1
ATOM 812 N NZ . LYS A 1 107 ? -4.222 41.215 -4.912 1.00 54.96 107 A 1
ATOM 813 N N . ARG A 1 108 ? -2.258 36.052 0.219 1.00 90.57 108 A 1
ATOM 814 C CA . ARG A 1 108 ? -3.179 35.023 0.735 1.00 90.57 108 A 1
ATOM 815 C C . ARG A 1 108 ? -3.089 34.910 2.259 1.00 90.92 108 A 1
ATOM 816 O O . ARG A 1 108 ? -4.119 34.887 2.922 1.00 88.17 108 A 1
ATOM 817 C CB . ARG A 1 108 ? -2.901 33.664 0.075 1.00 89.27 108 A 1
ATOM 818 C CG . ARG A 1 108 ? -3.312 33.622 -1.409 1.00 84.11 108 A 1
ATOM 819 C CD . ARG A 1 108 ? -3.010 32.238 -1.997 1.00 81.65 108 A 1
ATOM 820 N NE . ARG A 1 108 ? -3.413 32.104 -3.410 1.00 78.75 108 A 1
ATOM 821 C CZ . ARG A 1 108 ? -4.578 31.650 -3.871 1.00 74.06 108 A 1
ATOM 822 N NH1 . ARG A 1 108 ? -5.566 31.328 -3.090 1.00 65.10 108 A 1
ATOM 823 N NH2 . ARG A 1 108 ? -4.764 31.498 -5.149 1.00 68.30 108 A 1
ATOM 824 N N . LEU A 1 109 ? -1.887 34.926 2.803 1.00 90.82 109 A 1
ATOM 825 C CA . LEU A 1 109 ? -1.635 34.838 4.242 1.00 90.21 109 A 1
ATOM 826 C C . LEU A 1 109 ? -2.291 35.992 5.010 1.00 90.26 109 A 1
ATOM 827 O O . LEU A 1 109 ? -2.949 35.752 6.019 1.00 88.40 109 A 1
ATOM 828 C CB . LEU A 1 109 ? -0.113 34.794 4.467 1.00 89.13 109 A 1
ATOM 829 C CG . LEU A 1 109 ? 0.304 34.640 5.945 1.00 87.94 109 A 1
ATOM 830 C CD1 . LEU A 1 109 ? -0.174 33.332 6.550 1.00 82.27 109 A 1
ATOM 831 C CD2 . LEU A 1 109 ? 1.823 34.698 6.055 1.00 81.97 109 A 1
ATOM 832 N N . VAL A 1 110 ? -2.184 37.227 4.521 1.00 90.82 110 A 1
ATOM 833 C CA . VAL A 1 110 ? -2.835 38.394 5.144 1.00 90.11 110 A 1
ATOM 834 C C . VAL A 1 110 ? -4.357 38.222 5.176 1.00 90.00 110 A 1
ATOM 835 O O . VAL A 1 110 ? -4.977 38.500 6.201 1.00 87.62 110 A 1
ATOM 836 C CB . VAL A 1 110 ? -2.429 39.698 4.431 1.00 88.64 110 A 1
ATOM 837 C CG1 . VAL A 1 110 ? -3.236 40.912 4.910 1.00 80.82 110 A 1
ATOM 838 C CG2 . VAL A 1 110 ? -0.957 40.022 4.703 1.00 80.72 110 A 1
ATOM 839 N N . ARG A 1 111 ? -4.966 37.699 4.112 1.00 90.62 111 A 1
ATOM 840 C CA . ARG A 1 111 ? -6.411 37.403 4.103 1.00 90.31 111 A 1
ATOM 841 C C . ARG A 1 111 ? -6.788 36.373 5.169 1.00 90.67 111 A 1
ATOM 842 O O . ARG A 1 111 ? -7.755 36.585 5.886 1.00 87.25 111 A 1
ATOM 843 C CB . ARG A 1 111 ? -6.869 36.905 2.722 1.00 88.52 111 A 1
ATOM 844 C CG . ARG A 1 111 ? -6.939 38.034 1.685 1.00 79.34 111 A 1
ATOM 845 C CD . ARG A 1 111 ? -7.430 37.453 0.361 1.00 75.94 111 A 1
ATOM 846 N NE . ARG A 1 111 ? -7.645 38.510 -0.650 1.00 67.34 111 A 1
ATOM 847 C CZ . ARG A 1 111 ? -8.140 38.323 -1.866 1.00 60.25 111 A 1
ATOM 848 N NH1 . ARG A 1 111 ? -8.451 37.136 -2.314 1.00 54.88 111 A 1
ATOM 849 N NH2 . ARG A 1 111 ? -8.342 39.338 -2.651 1.00 51.22 111 A 1
ATOM 850 N N . VAL A 1 112 ? -6.025 35.302 5.295 1.00 90.49 112 A 1
ATOM 851 C CA . VAL A 1 112 ? -6.275 34.274 6.320 1.00 90.13 112 A 1
ATOM 852 C C . VAL A 1 112 ? -6.085 34.840 7.732 1.00 90.35 112 A 1
ATOM 853 O O . VAL A 1 112 ? -6.919 34.593 8.602 1.00 87.70 112 A 1
ATOM 854 C CB . VAL A 1 112 ? -5.393 33.033 6.092 1.00 88.95 112 A 1
ATOM 855 C CG1 . VAL A 1 112 ? -5.551 32.006 7.219 1.00 82.39 112 A 1
ATOM 856 C CG2 . VAL A 1 112 ? -5.776 32.335 4.781 1.00 82.98 112 A 1
ATOM 857 N N . ARG A 1 113 ? -5.062 35.658 7.954 1.00 89.68 113 A 1
ATOM 858 C CA . ARG A 1 113 ? -4.824 36.319 9.252 1.00 88.46 113 A 1
ATOM 859 C C . ARG A 1 113 ? -5.986 37.228 9.668 1.00 88.11 113 A 1
ATOM 860 O O . ARG A 1 113 ? -6.337 37.240 10.842 1.00 84.93 113 A 1
ATOM 861 C CB . ARG A 1 113 ? -3.519 37.130 9.202 1.00 86.80 113 A 1
ATOM 862 C CG . ARG A 1 113 ? -2.272 36.239 9.252 1.00 82.83 113 A 1
ATOM 863 C CD . ARG A 1 113 ? -1.021 37.103 9.078 1.00 83.02 113 A 1
ATOM 864 N NE . ARG A 1 113 ? 0.208 36.294 9.156 1.00 80.00 113 A 1
ATOM 865 C CZ . ARG A 1 113 ? 1.446 36.752 9.059 1.00 77.04 113 A 1
ATOM 866 N NH1 . ARG A 1 113 ? 1.709 38.012 8.859 1.00 71.97 113 A 1
ATOM 867 N NH2 . ARG A 1 113 ? 2.448 35.942 9.172 1.00 69.02 113 A 1
ATOM 868 N N . MET A 1 114 ? -6.606 37.934 8.734 1.00 89.05 114 A 1
ATOM 869 C CA . MET A 1 114 ? -7.788 38.766 9.004 1.00 88.28 114 A 1
ATOM 870 C C . MET A 1 114 ? -9.019 37.957 9.442 1.00 88.35 114 A 1
ATOM 871 O O . MET A 1 114 ? -9.917 38.510 10.069 1.00 83.92 114 A 1
ATOM 872 C CB . MET A 1 114 ? -8.141 39.598 7.761 1.00 86.18 114 A 1
ATOM 873 C CG . MET A 1 114 ? -7.174 40.763 7.533 1.00 78.15 114 A 1
ATOM 874 S SD . MET A 1 114 ? -7.684 41.893 6.200 1.00 70.98 114 A 1
ATOM 875 C CE . MET A 1 114 ? -7.149 40.963 4.754 1.00 61.24 114 A 1
ATOM 876 N N . LEU A 1 115 ? -9.070 36.662 9.147 1.00 88.10 115 A 1
ATOM 877 C CA . LEU A 1 115 ? -10.162 35.766 9.546 1.00 87.13 115 A 1
ATOM 878 C C . LEU A 1 115 ? -9.983 35.163 10.949 1.00 87.50 115 A 1
ATOM 879 O O . LEU A 1 115 ? -10.859 34.429 11.409 1.00 82.30 115 A 1
ATOM 880 C CB . LEU A 1 115 ? -10.340 34.668 8.485 1.00 85.14 115 A 1
ATOM 881 C CG . LEU A 1 115 ? -10.709 35.175 7.081 1.00 84.77 115 A 1
ATOM 882 C CD1 . LEU A 1 115 ? -10.636 34.019 6.086 1.00 78.93 115 A 1
ATOM 883 C CD2 . LEU A 1 115 ? -12.119 35.764 7.043 1.00 78.93 115 A 1
ATOM 884 N N . ARG A 1 116 ? -8.893 35.448 11.645 1.00 87.38 116 A 1
ATOM 885 C CA . ARG A 1 116 ? -8.694 35.010 13.032 1.00 86.08 116 A 1
ATOM 886 C C . ARG A 1 116 ? -9.729 35.679 13.944 1.00 85.67 116 A 1
ATOM 887 O O . ARG A 1 116 ? -9.994 36.869 13.808 1.00 80.94 116 A 1
ATOM 888 C CB . ARG A 1 116 ? -7.269 35.337 13.513 1.00 83.31 116 A 1
ATOM 889 C CG . ARG A 1 116 ? -6.154 34.634 12.710 1.00 80.17 116 A 1
ATOM 890 C CD . ARG A 1 116 ? -4.799 35.103 13.237 1.00 81.08 116 A 1
ATOM 891 N NE . ARG A 1 116 ? -3.647 34.586 12.466 1.00 79.15 116 A 1
ATOM 892 C CZ . ARG A 1 116 ? -2.405 35.028 12.578 1.00 79.35 116 A 1
ATOM 893 N NH1 . ARG A 1 116 ? -2.074 35.971 13.404 1.00 72.41 116 A 1
ATOM 894 N NH2 . ARG A 1 116 ? -1.451 34.539 11.858 1.00 70.68 116 A 1
ATOM 895 N N . GLN A 1 117 ? -10.293 34.930 14.879 1.00 85.11 117 A 1
ATOM 896 C CA . GLN A 1 117 ? -11.246 35.480 15.850 1.00 83.04 117 A 1
ATOM 897 C C . GLN A 1 117 ? -10.553 36.391 16.866 1.00 83.78 117 A 1
ATOM 898 O O . GLN A 1 117 ? -11.028 37.490 17.148 1.00 75.86 117 A 1
ATOM 899 C CB . GLN A 1 117 ? -11.973 34.348 16.581 1.00 78.34 117 A 1
ATOM 900 C CG . GLN A 1 117 ? -12.945 33.584 15.675 1.00 72.51 117 A 1
ATOM 901 C CD . GLN A 1 117 ? -13.804 32.581 16.448 1.00 67.75 117 A 1
ATOM 902 O OE1 . GLN A 1 117 ? -13.545 32.221 17.581 1.00 60.46 117 A 1
ATOM 903 N NE2 . GLN A 1 117 ? -14.874 32.108 15.852 1.00 59.61 117 A 1
ATOM 904 N N . ALA A 1 118 ? -9.429 35.940 17.394 1.00 82.58 118 A 1
ATOM 905 C CA . ALA A 1 118 ? -8.586 36.707 18.294 1.00 81.58 118 A 1
ATOM 906 C C . ALA A 1 118 ? -7.278 37.098 17.596 1.00 82.03 118 A 1
ATOM 907 O O . ALA A 1 118 ? -6.575 36.257 17.034 1.00 75.26 118 A 1
ATOM 908 C CB . ALA A 1 118 ? -8.357 35.898 19.577 1.00 76.55 118 A 1
ATOM 909 N N . ALA A 1 119 ? -6.932 38.376 17.668 1.00 81.40 119 A 1
ATOM 910 C CA . ALA A 1 119 ? -5.661 38.852 17.140 1.00 80.27 119 A 1
ATOM 911 C C . ALA A 1 119 ? -4.492 38.263 17.946 1.00 81.56 119 A 1
ATOM 912 O O . ALA A 1 119 ? -4.438 38.397 19.167 1.00 73.01 119 A 1
ATOM 913 C CB . ALA A 1 119 ? -5.659 40.383 17.148 1.00 73.15 119 A 1
ATOM 914 N N . ASN A 1 120 ? -3.542 37.635 17.268 1.00 79.33 120 A 1
ATOM 915 C CA . ASN A 1 120 ? -2.346 37.075 17.888 1.00 78.92 120 A 1
ATOM 916 C C . ASN A 1 120 ? -1.083 37.468 17.109 1.00 80.97 120 A 1
ATOM 917 O O . ASN A 1 120 ? -0.572 36.722 16.273 1.00 73.49 120 A 1
ATOM 918 C CB . ASN A 1 120 ? -2.510 35.558 18.067 1.00 71.95 120 A 1
ATOM 919 C CG . ASN A 1 120 ? -1.403 34.967 18.928 1.00 68.75 120 A 1
ATOM 920 O OD1 . ASN A 1 120 ? -0.416 35.605 19.283 1.00 61.73 120 A 1
ATOM 921 N ND2 . ASN A 1 120 ? -1.550 33.719 19.308 1.00 62.26 120 A 1
ATOM 922 N N . SER A 1 121 ? -0.556 38.637 17.443 1.00 79.58 121 A 1
ATOM 923 C CA . SER A 1 121 ? 0.638 39.184 16.782 1.00 78.58 121 A 1
ATOM 924 C C . SER A 1 121 ? 1.917 38.359 16.984 1.00 80.78 121 A 1
ATOM 925 O O . SER A 1 121 ? 2.880 38.514 16.237 1.00 74.02 121 A 1
ATOM 926 C CB . SER A 1 121 ? 0.873 40.612 17.275 1.00 72.13 121 A 1
ATOM 927 O OG . SER A 1 121 ? 1.097 40.632 18.677 1.00 63.22 121 A 1
ATOM 928 N N . LYS A 1 122 ? 1.946 37.467 17.984 1.00 79.02 122 A 1
ATOM 929 C CA . LYS A 1 122 ? 3.096 36.575 18.205 1.00 78.88 122 A 1
ATOM 930 C C . LYS A 1 122 ? 3.259 35.549 17.083 1.00 81.14 122 A 1
ATOM 931 O O . LYS A 1 122 ? 4.385 35.182 16.769 1.00 75.21 122 A 1
ATOM 932 C CB . LYS A 1 122 ? 2.972 35.847 19.554 1.00 73.59 122 A 1
ATOM 933 C CG . LYS A 1 122 ? 3.120 36.788 20.762 1.00 65.22 122 A 1
ATOM 934 C CD . LYS A 1 122 ? 3.052 35.979 22.062 1.00 60.89 122 A 1
ATOM 935 C CE . LYS A 1 122 ? 3.217 36.891 23.289 1.00 51.72 122 A 1
ATOM 936 N NZ . LYS A 1 122 ? 3.098 36.131 24.558 1.00 45.70 122 A 1
ATOM 937 N N . LEU A 1 123 ? 2.167 35.116 16.470 1.00 80.18 123 A 1
ATOM 938 C CA . LEU A 1 123 ? 2.195 34.174 15.344 1.00 79.38 123 A 1
ATOM 939 C C . LEU A 1 123 ? 2.789 34.787 14.067 1.00 81.26 123 A 1
ATOM 940 O O . LEU A 1 123 ? 3.224 34.052 13.189 1.00 75.84 123 A 1
ATOM 941 C CB . LEU A 1 123 ? 0.774 33.658 15.065 1.00 75.16 123 A 1
ATOM 942 C CG . LEU A 1 123 ? 0.158 32.816 16.198 1.00 71.93 123 A 1
ATOM 943 C CD1 . LEU A 1 123 ? -1.293 32.508 15.856 1.00 66.68 123 A 1
ATOM 944 C CD2 . LEU A 1 123 ? 0.892 31.496 16.401 1.00 66.33 123 A 1
ATOM 945 N N . ASP A 1 124 ? 2.847 36.117 13.998 1.00 82.02 124 A 1
ATOM 946 C CA . ASP A 1 124 ? 3.317 36.840 12.819 1.00 80.01 124 A 1
ATOM 947 C C . ASP A 1 124 ? 4.823 37.151 12.869 1.00 81.71 124 A 1
ATOM 948 O O . ASP A 1 124 ? 5.399 37.621 11.894 1.00 75.23 124 A 1
ATOM 949 C CB . ASP A 1 124 ? 2.448 38.097 12.630 1.00 74.13 124 A 1
ATOM 950 C CG . ASP A 1 124 ? 0.946 37.780 12.518 1.00 69.28 124 A 1
ATOM 951 O OD1 . ASP A 1 124 ? 0.581 36.622 12.205 1.00 60.96 124 A 1
ATOM 952 O OD2 . ASP A 1 124 ? 0.127 38.686 12.762 1.00 64.74 124 A 1
ATOM 953 N N . LYS A 1 125 ? 5.480 36.847 13.990 1.00 82.31 125 A 1
ATOM 954 C CA . LYS A 1 125 ? 6.905 37.109 14.207 1.00 82.71 125 A 1
ATOM 955 C C . LYS A 1 125 ? 7.755 35.901 13.807 1.00 84.52 125 A 1
ATOM 956 O O . LYS A 1 125 ? 7.706 34.856 14.452 1.00 78.88 125 A 1
ATOM 957 C CB . LYS A 1 125 ? 7.150 37.515 15.667 1.00 77.64 125 A 1
ATOM 958 C CG . LYS A 1 125 ? 6.462 38.849 16.010 1.00 72.04 125 A 1
ATOM 959 C CD . LYS A 1 125 ? 6.715 39.250 17.467 1.00 65.84 125 A 1
ATOM 960 C CE . LYS A 1 125 ? 5.992 40.575 17.745 1.00 56.42 125 A 1
ATOM 961 N NZ . LYS A 1 125 ? 6.144 41.034 19.143 1.00 48.80 125 A 1
ATOM 962 N N . PHE A 1 126 ? 8.596 36.082 12.793 1.00 85.44 126 A 1
ATOM 963 C CA . PHE A 1 126 ? 9.493 35.043 12.274 1.00 85.84 126 A 1
ATOM 964 C C . PHE A 1 126 ? 10.963 35.222 12.677 1.00 86.39 126 A 1
ATOM 965 O O . PHE A 1 126 ? 11.800 34.404 12.321 1.00 81.07 126 A 1
ATOM 966 C CB . PHE A 1 126 ? 9.323 34.937 10.755 1.00 83.34 126 A 1
ATOM 967 C CG . PHE A 1 126 ? 7.993 34.337 10.355 1.00 85.29 126 A 1
ATOM 968 C CD1 . PHE A 1 126 ? 7.887 32.957 10.105 1.00 79.68 126 A 1
ATOM 969 C CD2 . PHE A 1 126 ? 6.843 35.141 10.266 1.00 80.33 126 A 1
ATOM 970 C CE1 . PHE A 1 126 ? 6.649 32.389 9.768 1.00 78.24 126 A 1
ATOM 971 C CE2 . PHE A 1 126 ? 5.597 34.577 9.937 1.00 79.26 126 A 1
ATOM 972 C CZ . PHE A 1 126 ? 5.503 33.199 9.688 1.00 81.25 126 A 1
ATOM 973 N N . ARG A 1 127 ? 11.299 36.249 13.468 1.00 86.33 127 A 1
ATOM 974 C CA . ARG A 1 127 ? 12.691 36.601 13.804 1.00 87.13 127 A 1
ATOM 975 C C . ARG A 1 127 ? 13.495 35.446 14.411 1.00 88.30 127 A 1
ATOM 976 O O . ARG A 1 127 ? 14.665 35.281 14.078 1.00 84.10 127 A 1
ATOM 977 C CB . ARG A 1 127 ? 12.675 37.826 14.738 1.00 84.41 127 A 1
ATOM 978 C CG . ARG A 1 127 ? 14.080 38.408 14.946 1.00 74.09 127 A 1
ATOM 979 C CD . ARG A 1 127 ? 14.013 39.668 15.810 1.00 69.94 127 A 1
ATOM 980 N NE . ARG A 1 127 ? 15.348 40.271 15.973 1.00 60.21 127 A 1
ATOM 981 C CZ . ARG A 1 127 ? 15.636 41.368 16.662 1.00 53.01 127 A 1
ATOM 982 N NH1 . ARG A 1 127 ? 14.722 42.034 17.310 1.00 48.81 127 A 1
ATOM 983 N NH2 . ARG A 1 127 ? 16.855 41.812 16.705 1.00 45.77 127 A 1
ATOM 984 N N . ILE A 1 128 ? 12.894 34.647 15.281 1.00 88.36 128 A 1
ATOM 985 C CA . ILE A 1 128 ? 13.563 33.479 15.881 1.00 88.64 128 A 1
ATOM 986 C C . ILE A 1 128 ? 13.882 32.440 14.800 1.00 89.36 128 A 1
ATOM 987 O O . ILE A 1 128 ? 14.983 31.895 14.768 1.00 86.63 128 A 1
ATOM 988 C CB . ILE A 1 128 ? 12.707 32.872 17.019 1.00 87.10 128 A 1
ATOM 989 C CG1 . ILE A 1 128 ? 12.536 33.899 18.165 1.00 79.03 128 A 1
ATOM 990 C CG2 . ILE A 1 128 ? 13.348 31.574 17.556 1.00 76.65 128 A 1
ATOM 991 C CD1 . ILE A 1 128 ? 11.577 33.456 19.273 1.00 68.44 128 A 1
ATOM 992 N N . LEU A 1 129 ? 12.949 32.221 13.880 1.00 87.91 129 A 1
ATOM 993 C CA . LEU A 1 129 ? 13.123 31.285 12.774 1.00 88.56 129 A 1
ATOM 994 C C . LEU A 1 129 ? 14.247 31.737 11.828 1.00 89.32 129 A 1
ATOM 995 O O . LEU A 1 129 ? 15.040 30.911 11.393 1.00 86.59 129 A 1
ATOM 996 C CB . LEU A 1 129 ? 11.787 31.127 12.023 1.00 86.73 129 A 1
ATOM 997 C CG . LEU A 1 129 ? 11.463 29.652 11.713 1.00 83.72 129 A 1
ATOM 998 C CD1 . LEU A 1 129 ? 10.846 28.965 12.927 1.00 76.93 129 A 1
ATOM 999 C CD2 . LEU A 1 129 ? 10.464 29.562 10.564 1.00 76.67 129 A 1
ATOM 1000 N N . HIS A 1 130 ? 14.366 33.044 11.575 1.00 90.07 130 A 1
ATOM 1001 C CA . HIS A 1 130 ? 15.467 33.608 10.782 1.00 89.59 130 A 1
ATOM 1002 C C . HIS A 1 130 ? 16.828 33.339 11.433 1.00 89.82 130 A 1
ATOM 1003 O O . HIS A 1 130 ? 17.755 32.893 10.760 1.00 87.30 130 A 1
ATOM 1004 C CB . HIS A 1 130 ? 15.279 35.128 10.605 1.00 88.10 130 A 1
ATOM 1005 C CG . HIS A 1 130 ? 13.988 35.566 9.976 1.00 88.07 130 A 1
ATOM 1006 N ND1 . HIS A 1 130 ? 13.395 36.810 10.151 1.00 76.22 130 A 1
ATOM 1007 C CD2 . HIS A 1 130 ? 13.168 34.848 9.156 1.00 77.71 130 A 1
ATOM 1008 C CE1 . HIS A 1 130 ? 12.257 36.828 9.458 1.00 79.86 130 A 1
ATOM 1009 N NE2 . HIS A 1 130 ? 12.076 35.652 8.849 1.00 81.44 130 A 1
ATOM 1010 N N . GLY A 1 131 ? 16.936 33.560 12.742 1.00 89.58 131 A 1
ATOM 1011 C CA . GLY A 1 131 ? 18.162 33.285 13.495 1.00 89.73 131 A 1
ATOM 1012 C C . GLY A 1 131 ? 18.543 31.803 13.478 1.00 90.40 131 A 1
ATOM 1013 O O . GLY A 1 131 ? 19.702 31.471 13.248 1.00 87.94 131 A 1
ATOM 1014 N N . LEU A 1 132 ? 17.569 30.915 13.652 1.00 89.85 132 A 1
ATOM 1015 C CA . LEU A 1 132 ? 17.790 29.469 13.576 1.00 89.59 132 A 1
ATOM 1016 C C . LEU A 1 132 ? 18.238 29.027 12.174 1.00 89.93 132 A 1
ATOM 1017 O O . LEU A 1 132 ? 19.200 28.274 12.062 1.00 88.24 132 A 1
ATOM 1018 C CB . LEU A 1 132 ? 16.515 28.720 14.001 1.00 88.83 132 A 1
ATOM 1019 C CG . LEU A 1 132 ? 16.199 28.790 15.513 1.00 83.23 132 A 1
ATOM 1020 C CD1 . LEU A 1 132 ? 14.836 28.151 15.775 1.00 76.70 132 A 1
ATOM 1021 C CD2 . LEU A 1 132 ? 17.238 28.065 16.360 1.00 76.60 132 A 1
ATOM 1022 N N . ALA A 1 133 ? 17.600 29.525 11.119 1.00 89.12 133 A 1
ATOM 1023 C CA . ALA A 1 133 ? 17.966 29.187 9.744 1.00 88.70 133 A 1
ATOM 1024 C C . ALA A 1 133 ? 19.404 29.623 9.399 1.00 89.17 133 A 1
ATOM 1025 O O . ALA A 1 133 ? 20.149 28.858 8.790 1.00 86.81 133 A 1
ATOM 1026 C CB . ALA A 1 133 ? 16.942 29.820 8.795 1.00 87.31 133 A 1
ATOM 1027 N N . LEU A 1 134 ? 19.820 30.808 9.844 1.00 89.63 134 A 1
ATOM 1028 C CA . LEU A 1 134 ? 21.206 31.269 9.708 1.00 89.30 134 A 1
ATOM 1029 C C . LEU A 1 134 ? 22.171 30.434 10.566 1.00 89.30 134 A 1
ATOM 1030 O O . LEU A 1 134 ? 23.225 30.032 10.083 1.00 86.93 134 A 1
ATOM 1031 C CB . LEU A 1 134 ? 21.299 32.761 10.079 1.00 87.97 134 A 1
ATOM 1032 C CG . LEU A 1 134 ? 20.641 33.716 9.058 1.00 83.01 134 A 1
ATOM 1033 C CD1 . LEU A 1 134 ? 20.595 35.133 9.634 1.00 75.91 134 A 1
ATOM 1034 C CD2 . LEU A 1 134 ? 21.411 33.767 7.739 1.00 75.23 134 A 1
ATOM 1035 N N . GLY A 1 135 ? 21.807 30.131 11.808 1.00 89.74 135 A 1
ATOM 1036 C CA . GLY A 1 135 ? 22.623 29.316 12.712 1.00 89.84 135 A 1
ATOM 1037 C C . GLY A 1 135 ? 22.884 27.909 12.170 1.00 90.51 135 A 1
ATOM 1038 O O . GLY A 1 135 ? 24.032 27.470 12.129 1.00 87.81 135 A 1
ATOM 1039 N N . PHE A 1 136 ? 21.846 27.237 11.687 1.00 89.91 136 A 1
ATOM 1040 C CA . PHE A 1 136 ? 21.972 25.892 11.117 1.00 89.77 136 A 1
ATOM 1041 C C . PHE A 1 136 ? 22.676 25.854 9.752 1.00 89.94 136 A 1
ATOM 1042 O O . PHE A 1 136 ? 23.117 24.787 9.334 1.00 86.92 136 A 1
ATOM 1043 C CB . PHE A 1 136 ? 20.592 25.225 11.040 1.00 87.80 136 A 1
ATOM 1044 C CG . PHE A 1 136 ? 20.042 24.766 12.378 1.00 84.81 136 A 1
ATOM 1045 C CD1 . PHE A 1 136 ? 20.762 23.848 13.168 1.00 77.92 136 A 1
ATOM 1046 C CD2 . PHE A 1 136 ? 18.798 25.230 12.834 1.00 77.39 136 A 1
ATOM 1047 C CE1 . PHE A 1 136 ? 20.244 23.408 14.396 1.00 73.49 136 A 1
ATOM 1048 C CE2 . PHE A 1 136 ? 18.277 24.791 14.065 1.00 73.42 136 A 1
ATOM 1049 C CZ . PHE A 1 136 ? 19.002 23.882 14.848 1.00 74.70 136 A 1
ATOM 1050 N N . SER A 1 137 ? 22.836 26.989 9.079 1.00 89.49 137 A 1
ATOM 1051 C CA . SER A 1 137 ? 23.624 27.044 7.843 1.00 89.12 137 A 1
ATOM 1052 C C . SER A 1 137 ? 25.122 26.823 8.078 1.00 89.79 137 A 1
ATOM 1053 O O . SER A 1 137 ? 25.813 26.357 7.179 1.00 86.95 137 A 1
ATOM 1054 C CB . SER A 1 137 ? 23.381 28.367 7.109 1.00 86.97 137 A 1
ATOM 1055 O OG . SER A 1 137 ? 24.066 29.451 7.696 1.00 77.04 137 A 1
ATOM 1056 N N . ILE A 1 138 ? 25.630 27.115 9.286 1.00 91.17 138 A 1
ATOM 1057 C CA . ILE A 1 138 ? 27.056 26.993 9.617 1.00 91.10 138 A 1
ATOM 1058 C C . ILE A 1 138 ? 27.512 25.521 9.670 1.00 90.97 138 A 1
ATOM 1059 O O . ILE A 1 138 ? 28.468 25.184 8.968 1.00 89.03 138 A 1
ATOM 1060 C CB . ILE A 1 138 ? 27.404 27.774 10.910 1.00 89.99 138 A 1
ATOM 1061 C CG1 . ILE A 1 138 ? 27.068 29.278 10.763 1.00 84.03 138 A 1
ATOM 1062 C CG2 . ILE A 1 138 ? 28.894 27.592 11.266 1.00 82.09 138 A 1
ATOM 1063 C CD1 . ILE A 1 138 ? 27.166 30.063 12.073 1.00 72.66 138 A 1
ATOM 1064 N N . PRO A 1 139 ? 26.860 24.618 10.417 1.00 90.75 139 A 1
ATOM 1065 C CA . PRO A 1 139 ? 27.179 23.186 10.367 1.00 90.03 139 A 1
ATOM 1066 C C . PRO A 1 139 ? 27.075 22.608 8.954 1.00 90.21 139 A 1
ATOM 1067 O O . PRO A 1 139 ? 27.934 21.834 8.538 1.00 87.74 139 A 1
ATOM 1068 C CB . PRO A 1 139 ? 26.187 22.499 11.312 1.00 88.45 139 A 1
ATOM 1069 C CG . PRO A 1 139 ? 25.791 23.597 12.288 1.00 86.31 139 A 1
ATOM 1070 C CD . PRO A 1 139 ? 25.830 24.852 11.422 1.00 89.93 139 A 1
ATOM 1071 N N . TRP A 1 140 ? 26.073 23.024 8.196 1.00 90.97 140 A 1
ATOM 1072 C CA . TRP A 1 140 ? 25.901 22.602 6.805 1.00 90.11 140 A 1
ATOM 1073 C C . TRP A 1 140 ? 27.047 23.073 5.901 1.00 90.08 140 A 1
ATOM 1074 O O . TRP A 1 140 ? 27.535 22.303 5.076 1.00 87.56 140 A 1
ATOM 1075 C CB . TRP A 1 140 ? 24.543 23.096 6.290 1.00 87.63 140 A 1
ATOM 1076 C CG . TRP A 1 140 ? 24.193 22.597 4.917 1.00 84.28 140 A 1
ATOM 1077 C CD1 . TRP A 1 140 ? 23.882 23.368 3.858 1.00 76.45 140 A 1
ATOM 1078 C CD2 . TRP A 1 140 ? 24.137 21.212 4.443 1.00 81.58 140 A 1
ATOM 1079 N NE1 . TRP A 1 140 ? 23.633 22.562 2.760 1.00 74.98 140 A 1
ATOM 1080 C CE2 . TRP A 1 140 ? 23.793 21.236 3.070 1.00 78.80 140 A 1
ATOM 1081 C CE3 . TRP A 1 140 ? 24.359 19.952 5.044 1.00 76.16 140 A 1
ATOM 1082 C CZ2 . TRP A 1 140 ? 23.687 20.049 2.305 1.00 75.92 140 A 1
ATOM 1083 C CZ3 . TRP A 1 140 ? 24.251 18.770 4.282 1.00 70.41 140 A 1
ATOM 1084 C CH2 . TRP A 1 140 ? 23.926 18.823 2.927 1.00 71.05 140 A 1
ATOM 1085 N N . PHE A 1 141 ? 27.538 24.302 6.116 1.00 90.12 141 A 1
ATOM 1086 C CA . PHE A 1 141 ? 28.721 24.818 5.430 1.00 90.32 141 A 1
ATOM 1087 C C . PHE A 1 141 ? 29.963 23.978 5.735 1.00 90.68 141 A 1
ATOM 1088 O O . PHE A 1 141 ? 30.669 23.570 4.815 1.00 88.93 141 A 1
ATOM 1089 C CB . PHE A 1 141 ? 28.951 26.275 5.837 1.00 89.25 141 A 1
ATOM 1090 C CG . PHE A 1 141 ? 30.220 26.865 5.262 1.00 89.89 141 A 1
ATOM 1091 C CD1 . PHE A 1 141 ? 31.369 27.021 6.061 1.00 84.18 141 A 1
ATOM 1092 C CD2 . PHE A 1 141 ? 30.266 27.232 3.906 1.00 84.53 141 A 1
ATOM 1093 C CE1 . PHE A 1 141 ? 32.546 27.556 5.507 1.00 82.66 141 A 1
ATOM 1094 C CE2 . PHE A 1 141 ? 31.441 27.765 3.349 1.00 82.81 141 A 1
ATOM 1095 C CZ . PHE A 1 141 ? 32.577 27.929 4.153 1.00 84.88 141 A 1
ATOM 1096 N N . VAL A 1 142 ? 30.208 23.679 7.008 1.00 91.09 142 A 1
ATOM 1097 C CA . VAL A 1 142 ? 31.340 22.845 7.424 1.00 90.83 142 A 1
ATOM 1098 C C . VAL A 1 142 ? 31.252 21.457 6.786 1.00 90.65 142 A 1
ATOM 1099 O O . VAL A 1 142 ? 32.240 21.000 6.218 1.00 88.85 142 A 1
ATOM 1100 C CB . VAL A 1 142 ? 31.431 22.745 8.962 1.00 90.13 142 A 1
ATOM 1101 C CG1 . VAL A 1 142 ? 32.557 21.807 9.411 1.00 83.01 142 A 1
ATOM 1102 C CG2 . VAL A 1 142 ? 31.709 24.119 9.587 1.00 83.84 142 A 1
ATOM 1103 N N . ALA A 1 143 ? 30.089 20.830 6.797 1.00 90.25 143 A 1
ATOM 1104 C CA . ALA A 1 143 ? 29.877 19.533 6.156 1.00 89.41 143 A 1
ATOM 1105 C C . ALA A 1 143 ? 30.200 19.580 4.653 1.00 89.42 143 A 1
ATOM 1106 O O . ALA A 1 143 ? 31.070 18.848 4.183 1.00 87.18 143 A 1
ATOM 1107 C CB . ALA A 1 143 ? 28.439 19.073 6.428 1.00 88.00 143 A 1
ATOM 1108 N N . MET A 1 144 ? 29.582 20.483 3.907 1.00 88.60 144 A 1
ATOM 1109 C CA . MET A 1 144 ? 29.749 20.572 2.451 1.00 87.61 144 A 1
ATOM 1110 C C . MET A 1 144 ? 31.167 20.943 1.996 1.00 87.55 144 A 1
ATOM 1111 O O . MET A 1 144 ? 31.582 20.542 0.908 1.00 84.15 144 A 1
ATOM 1112 C CB . MET A 1 144 ? 28.766 21.599 1.862 1.00 85.33 144 A 1
ATOM 1113 C CG . MET A 1 144 ? 27.344 21.061 1.744 1.00 78.95 144 A 1
ATOM 1114 S SD . MET A 1 144 ? 26.355 21.910 0.473 1.00 74.79 144 A 1
ATOM 1115 C CE . MET A 1 144 ? 27.088 21.211 -1.021 1.00 66.55 144 A 1
ATOM 1116 N N . MET A 1 145 ? 31.906 21.725 2.788 1.00 88.70 145 A 1
ATOM 1117 C CA . MET A 1 145 ? 33.227 22.215 2.387 1.00 88.83 145 A 1
ATOM 1118 C C . MET A 1 145 ? 34.384 21.370 2.926 1.00 89.15 145 A 1
ATOM 1119 O O . MET A 1 145 ? 35.446 21.345 2.307 1.00 86.47 145 A 1
ATOM 1120 C CB . MET A 1 145 ? 33.382 23.689 2.789 1.00 87.35 145 A 1
ATOM 1121 C CG . MET A 1 145 ? 32.404 24.619 2.051 1.00 82.45 145 A 1
ATOM 1122 S SD . MET A 1 145 ? 32.454 24.575 0.226 1.00 80.07 145 A 1
ATOM 1123 C CE . MET A 1 145 ? 34.135 25.169 -0.079 1.00 69.78 145 A 1
ATOM 1124 N N . SER A 1 146 ? 34.216 20.665 4.024 1.00 89.71 146 A 1
ATOM 1125 C CA . SER A 1 146 ? 35.284 19.883 4.646 1.00 89.49 146 A 1
ATOM 1126 C C . SER A 1 146 ? 35.822 18.781 3.729 1.00 89.53 146 A 1
ATOM 1127 O O . SER A 1 146 ? 37.021 18.745 3.451 1.00 86.63 146 A 1
ATOM 1128 C CB . SER A 1 146 ? 34.810 19.296 5.984 1.00 87.85 146 A 1
ATOM 1129 O OG . SER A 1 146 ? 33.649 18.508 5.847 1.00 78.65 146 A 1
ATOM 1130 N N . TRP A 1 147 ? 34.952 17.932 3.194 1.00 88.70 147 A 1
ATOM 1131 C CA . TRP A 1 147 ? 35.352 16.811 2.341 1.00 87.95 147 A 1
ATOM 1132 C C . TRP A 1 147 ? 36.007 17.269 1.031 1.00 87.90 147 A 1
ATOM 1133 O O . TRP A 1 147 ? 37.029 16.712 0.623 1.00 84.98 147 A 1
ATOM 1134 C CB . TRP A 1 147 ? 34.138 15.914 2.076 1.00 85.99 147 A 1
ATOM 1135 C CG . TRP A 1 147 ? 33.117 16.465 1.117 1.00 85.86 147 A 1
ATOM 1136 C CD1 . TRP A 1 147 ? 32.030 17.187 1.441 1.00 79.85 147 A 1
ATOM 1137 C CD2 . TRP A 1 147 ? 33.095 16.329 -0.344 1.00 84.42 147 A 1
ATOM 1138 N NE1 . TRP A 1 147 ? 31.328 17.512 0.280 1.00 80.81 147 A 1
ATOM 1139 C CE2 . TRP A 1 147 ? 31.946 17.002 -0.830 1.00 83.08 147 A 1
ATOM 1140 C CE3 . TRP A 1 147 ? 33.932 15.687 -1.279 1.00 80.61 147 A 1
ATOM 1141 C CZ2 . TRP A 1 147 ? 31.635 17.045 -2.213 1.00 81.15 147 A 1
ATOM 1142 C CZ3 . TRP A 1 147 ? 33.625 15.732 -2.654 1.00 77.15 147 A 1
ATOM 1143 C CH2 . TRP A 1 147 ? 32.489 16.406 -3.114 1.00 78.18 147 A 1
ATOM 1144 N N . ILE A 1 148 ? 35.483 18.309 0.408 1.00 87.68 148 A 1
ATOM 1145 C CA . ILE A 1 148 ? 36.007 18.792 -0.874 1.00 87.10 148 A 1
ATOM 1146 C C . ILE A 1 148 ? 37.372 19.472 -0.705 1.00 87.37 148 A 1
ATOM 1147 O O . ILE A 1 148 ? 38.247 19.300 -1.550 1.00 85.14 148 A 1
ATOM 1148 C CB . ILE A 1 148 ? 34.964 19.691 -1.588 1.00 85.27 148 A 1
ATOM 1149 C CG1 . ILE A 1 148 ? 35.225 19.814 -3.102 1.00 75.79 148 A 1
ATOM 1150 C CG2 . ILE A 1 148 ? 34.880 21.108 -0.987 1.00 73.98 148 A 1
ATOM 1151 C CD1 . ILE A 1 148 ? 34.944 18.527 -3.873 1.00 67.69 148 A 1
ATOM 1152 N N . ILE A 1 149 ? 37.584 20.197 0.398 1.00 88.77 149 A 1
ATOM 1153 C CA . ILE A 1 149 ? 38.878 20.814 0.725 1.00 88.70 149 A 1
ATOM 1154 C C . ILE A 1 149 ? 39.902 19.734 1.091 1.00 88.36 149 A 1
ATOM 1155 O O . ILE A 1 149 ? 41.024 19.763 0.585 1.00 85.77 149 A 1
ATOM 1156 C CB . ILE A 1 149 ? 38.719 21.867 1.844 1.00 88.13 149 A 1
ATOM 1157 C CG1 . ILE A 1 149 ? 37.892 23.072 1.327 1.00 82.95 149 A 1
ATOM 1158 C CG2 . ILE A 1 149 ? 40.091 22.359 2.354 1.00 80.88 149 A 1
ATOM 1159 C CD1 . ILE A 1 149 ? 37.450 24.038 2.427 1.00 71.88 149 A 1
ATOM 1160 N N . TYR A 1 150 ? 39.518 18.759 1.908 1.00 87.99 150 A 1
ATOM 1161 C CA . TYR A 1 150 ? 40.396 17.652 2.292 1.00 87.78 150 A 1
ATOM 1162 C C . TYR A 1 150 ? 40.911 16.888 1.065 1.00 87.37 150 A 1
ATOM 1163 O O . TYR A 1 150 ? 42.122 16.712 0.899 1.00 84.21 150 A 1
ATOM 1164 C CB . TYR A 1 150 ? 39.641 16.721 3.251 1.00 87.02 150 A 1
ATOM 1165 C CG . TYR A 1 150 ? 40.496 15.573 3.747 1.00 87.12 150 A 1
ATOM 1166 C CD1 . TYR A 1 150 ? 40.547 14.355 3.042 1.00 81.91 150 A 1
ATOM 1167 C CD2 . TYR A 1 150 ? 41.291 15.737 4.900 1.00 82.48 150 A 1
ATOM 1168 C CE1 . TYR A 1 150 ? 41.383 13.311 3.479 1.00 80.57 150 A 1
ATOM 1169 C CE2 . TYR A 1 150 ? 42.129 14.702 5.345 1.00 81.05 150 A 1
ATOM 1170 C CZ . TYR A 1 150 ? 42.172 13.491 4.628 1.00 82.54 150 A 1
ATOM 1171 O OH . TYR A 1 150 ? 43.001 12.487 5.055 1.00 80.69 150 A 1
ATOM 1172 N N . ASN A 1 151 ? 40.020 16.507 0.164 1.00 86.78 151 A 1
ATOM 1173 C CA . ASN A 1 151 ? 40.399 15.798 -1.060 1.00 85.48 151 A 1
ATOM 1174 C C . ASN A 1 151 ? 41.149 16.695 -2.061 1.00 85.41 151 A 1
ATOM 1175 O O . ASN A 1 151 ? 42.034 16.214 -2.765 1.00 81.64 151 A 1
ATOM 1176 C CB . ASN A 1 151 ? 39.141 15.176 -1.672 1.00 83.16 151 A 1
ATOM 1177 C CG . ASN A 1 151 ? 38.602 14.020 -0.837 1.00 81.59 151 A 1
ATOM 1178 O OD1 . ASN A 1 151 ? 39.293 13.384 -0.061 1.00 72.87 151 A 1
ATOM 1179 N ND2 . ASN A 1 151 ? 37.338 13.703 -1.006 1.00 74.22 151 A 1
ATOM 1180 N N . PHE A 1 152 ? 40.862 18.000 -2.092 1.00 85.56 152 A 1
ATOM 1181 C CA . PHE A 1 152 ? 41.608 18.955 -2.916 1.00 84.65 152 A 1
ATOM 1182 C C . PHE A 1 152 ? 43.096 18.986 -2.550 1.00 84.69 152 A 1
ATOM 1183 O O . PHE A 1 152 ? 43.941 18.984 -3.447 1.00 80.74 152 A 1
ATOM 1184 C CB . PHE A 1 152 ? 40.990 20.352 -2.772 1.00 83.16 152 A 1
ATOM 1185 C CG . PHE A 1 152 ? 41.707 21.411 -3.577 1.00 82.82 152 A 1
ATOM 1186 C CD1 . PHE A 1 152 ? 42.746 22.171 -3.004 1.00 76.67 152 A 1
ATOM 1187 C CD2 . PHE A 1 152 ? 41.359 21.618 -4.925 1.00 76.08 152 A 1
ATOM 1188 C CE1 . PHE A 1 152 ? 43.424 23.133 -3.776 1.00 73.03 152 A 1
ATOM 1189 C CE2 . PHE A 1 152 ? 42.034 22.579 -5.694 1.00 72.93 152 A 1
ATOM 1190 C CZ . PHE A 1 152 ? 43.066 23.334 -5.119 1.00 74.30 152 A 1
ATOM 1191 N N . VAL A 1 153 ? 43.420 18.965 -1.256 1.00 85.68 153 A 1
ATOM 1192 C CA . VAL A 1 153 ? 44.805 18.916 -0.763 1.00 84.62 153 A 1
ATOM 1193 C C . VAL A 1 153 ? 45.494 17.612 -1.182 1.00 83.96 153 A 1
ATOM 1194 O O . VAL A 1 153 ? 46.682 17.621 -1.499 1.00 79.17 153 A 1
ATOM 1195 C CB . VAL A 1 153 ? 44.837 19.092 0.769 1.00 83.26 153 A 1
ATOM 1196 C CG1 . VAL A 1 153 ? 46.249 18.953 1.345 1.00 76.52 153 A 1
ATOM 1197 C CG2 . VAL A 1 153 ? 44.334 20.489 1.167 1.00 76.82 153 A 1
ATOM 1198 N N . HIS A 1 154 ? 44.761 16.511 -1.264 1.00 83.83 154 A 1
ATOM 1199 C CA . HIS A 1 154 ? 45.270 15.205 -1.701 1.00 81.95 154 A 1
ATOM 1200 C C . HIS A 1 154 ? 45.233 14.999 -3.230 1.00 81.23 154 A 1
ATOM 1201 O O . HIS A 1 154 ? 45.525 13.908 -3.721 1.00 74.54 154 A 1
ATOM 1202 C CB . HIS A 1 154 ? 44.518 14.096 -0.947 1.00 79.82 154 A 1
ATOM 1203 C CG . HIS A 1 154 ? 44.783 14.117 0.532 1.00 77.87 154 A 1
ATOM 1204 N ND1 . HIS A 1 154 ? 44.285 15.034 1.430 1.00 67.60 154 A 1
ATOM 1205 C CD2 . HIS A 1 154 ? 45.611 13.281 1.247 1.00 67.48 154 A 1
ATOM 1206 C CE1 . HIS A 1 154 ? 44.795 14.770 2.638 1.00 67.17 154 A 1
ATOM 1207 N NE2 . HIS A 1 154 ? 45.600 13.705 2.572 1.00 68.36 154 A 1
ATOM 1208 N N . GLY A 1 155 ? 44.885 16.022 -3.992 1.00 79.56 155 A 1
ATOM 1209 C CA . GLY A 1 155 ? 44.871 15.982 -5.462 1.00 78.17 155 A 1
ATOM 1210 C C . GLY A 1 155 ? 43.669 15.268 -6.089 1.00 80.11 155 A 1
ATOM 1211 O O . GLY A 1 155 ? 43.630 15.101 -7.310 1.00 73.94 155 A 1
ATOM 1212 N N . LYS A 1 156 ? 42.688 14.868 -5.287 1.00 79.52 156 A 1
ATOM 1213 C CA . LYS A 1 156 ? 41.548 14.042 -5.699 1.00 79.03 156 A 1
ATOM 1214 C C . LYS A 1 156 ? 40.213 14.775 -5.507 1.00 80.00 156 A 1
ATOM 1215 O O . LYS A 1 156 ? 40.156 15.839 -4.886 1.00 73.75 156 A 1
ATOM 1216 C CB . LYS A 1 156 ? 41.590 12.711 -4.922 1.00 74.04 156 A 1
ATOM 1217 C CG . LYS A 1 156 ? 42.872 11.907 -5.205 1.00 71.69 156 A 1
ATOM 1218 C CD . LYS A 1 156 ? 42.832 10.541 -4.525 1.00 69.62 156 A 1
ATOM 1219 C CE . LYS A 1 156 ? 44.089 9.735 -4.860 1.00 63.78 156 A 1
ATOM 1220 N NZ . LYS A 1 156 ? 43.954 8.315 -4.456 1.00 59.06 156 A 1
ATOM 1221 N N . VAL A 1 157 ? 39.153 14.208 -6.066 1.00 79.93 157 A 1
ATOM 1222 C CA . VAL A 1 157 ? 37.771 14.640 -5.784 1.00 79.29 157 A 1
ATOM 1223 C C . VAL A 1 157 ? 37.165 13.772 -4.683 1.00 81.21 157 A 1
ATOM 1224 O O . VAL A 1 157 ? 36.557 14.304 -3.760 1.00 75.94 157 A 1
ATOM 1225 C CB . VAL A 1 157 ? 36.893 14.621 -7.052 1.00 74.07 157 A 1
ATOM 1226 C CG1 . VAL A 1 157 ? 35.434 14.975 -6.742 1.00 67.66 157 A 1
ATOM 1227 C CG2 . VAL A 1 157 ? 37.410 15.639 -8.073 1.00 69.32 157 A 1
ATOM 1228 N N . TYR A 1 158 ? 37.394 12.464 -4.755 1.00 81.68 158 A 1
ATOM 1229 C CA . TYR A 1 158 ? 37.060 11.514 -3.696 1.00 81.22 158 A 1
ATOM 1230 C C . TYR A 1 158 ? 38.334 10.821 -3.213 1.00 81.45 158 A 1
ATOM 1231 O O . TYR A 1 158 ? 39.276 10.649 -3.987 1.00 75.82 158 A 1
ATOM 1232 C CB . TYR A 1 158 ? 36.032 10.493 -4.201 1.00 77.68 158 A 1
ATOM 1233 C CG . TYR A 1 158 ? 34.809 11.102 -4.853 1.00 79.38 158 A 1
ATOM 1234 C CD1 . TYR A 1 158 ? 34.046 12.076 -4.177 1.00 74.31 158 A 1
ATOM 1235 C CD2 . TYR A 1 158 ? 34.443 10.721 -6.155 1.00 75.08 158 A 1
ATOM 1236 C CE1 . TYR A 1 158 ? 32.934 12.665 -4.799 1.00 72.55 158 A 1
ATOM 1237 C CE2 . TYR A 1 158 ? 33.328 11.301 -6.781 1.00 73.57 158 A 1
ATOM 1238 C CZ . TYR A 1 158 ? 32.579 12.277 -6.102 1.00 74.95 158 A 1
ATOM 1239 O OH . TYR A 1 158 ? 31.501 12.848 -6.716 1.00 71.43 158 A 1
ATOM 1240 N N . TYR A 1 159 ? 38.359 10.414 -1.948 1.00 80.35 159 A 1
ATOM 1241 C CA . TYR A 1 159 ? 39.542 9.778 -1.355 1.00 79.24 159 A 1
ATOM 1242 C C . TYR A 1 159 ? 39.899 8.458 -2.053 1.00 79.67 159 A 1
ATOM 1243 O O . TYR A 1 159 ? 41.061 8.240 -2.402 1.00 72.49 159 A 1
ATOM 1244 C CB . TYR A 1 159 ? 39.290 9.567 0.143 1.00 76.21 159 A 1
ATOM 1245 C CG . TYR A 1 159 ? 40.498 9.010 0.860 1.00 76.43 159 A 1
ATOM 1246 C CD1 . TYR A 1 159 ? 40.630 7.624 1.065 1.00 71.53 159 A 1
ATOM 1247 C CD2 . TYR A 1 159 ? 41.531 9.877 1.271 1.00 71.46 159 A 1
ATOM 1248 C CE1 . TYR A 1 159 ? 41.784 7.104 1.676 1.00 67.90 159 A 1
ATOM 1249 C CE2 . TYR A 1 159 ? 42.687 9.364 1.882 1.00 68.10 159 A 1
ATOM 1250 C CZ . TYR A 1 159 ? 42.811 7.976 2.079 1.00 69.84 159 A 1
ATOM 1251 O OH . TYR A 1 159 ? 43.945 7.474 2.660 1.00 67.73 159 A 1
ATOM 1252 N N . GLY A 1 160 ? 38.914 7.620 -2.318 1.00 77.47 160 A 1
ATOM 1253 C CA . GLY A 1 160 ? 39.067 6.387 -3.096 1.00 74.79 160 A 1
ATOM 1254 C C . GLY A 1 160 ? 39.005 6.576 -4.614 1.00 76.99 160 A 1
ATOM 1255 O O . GLY A 1 160 ? 39.153 5.610 -5.359 1.00 69.45 160 A 1
ATOM 1256 N N . GLY A 1 161 ? 38.793 7.796 -5.092 1.00 77.12 161 A 1
ATOM 1257 C CA . GLY A 1 161 ? 38.689 8.110 -6.516 1.00 76.00 161 A 1
ATOM 1258 C C . GLY A 1 161 ? 40.041 8.386 -7.185 1.00 78.59 161 A 1
ATOM 1259 O O . GLY A 1 161 ? 41.072 8.527 -6.521 1.00 72.88 161 A 1
ATOM 1260 N N . PRO A 1 162 ? 40.055 8.517 -8.521 1.00 77.48 162 A 1
ATOM 1261 C CA . PRO A 1 162 ? 41.249 8.889 -9.269 1.00 76.45 162 A 1
ATOM 1262 C C . PRO A 1 162 ? 41.650 10.351 -9.025 1.00 78.18 162 A 1
ATOM 1263 O O . PRO A 1 162 ? 40.850 11.188 -8.597 1.00 72.73 162 A 1
ATOM 1264 C CB . PRO A 1 162 ? 40.902 8.619 -10.738 1.00 71.81 162 A 1
ATOM 1265 C CG . PRO A 1 162 ? 39.392 8.853 -10.793 1.00 69.54 162 A 1
ATOM 1266 C CD . PRO A 1 162 ? 38.918 8.358 -9.425 1.00 72.54 162 A 1
ATOM 1267 N N . GLU A 1 163 ? 42.911 10.670 -9.359 1.00 77.70 163 A 1
ATOM 1268 C CA . GLU A 1 163 ? 43.361 12.060 -9.397 1.00 76.88 163 A 1
ATOM 1269 C C . GLU A 1 163 ? 42.645 12.834 -10.507 1.00 77.63 163 A 1
ATOM 1270 O O . GLU A 1 163 ? 42.415 12.331 -11.606 1.00 71.17 163 A 1
ATOM 1271 C CB . GLU A 1 163 ? 44.883 12.154 -9.565 1.00 71.53 163 A 1
ATOM 1272 C CG . GLU A 1 163 ? 45.644 11.616 -8.345 1.00 63.38 163 A 1
ATOM 1273 C CD . GLU A 1 163 ? 47.154 11.883 -8.402 1.00 57.16 163 A 1
ATOM 1274 O OE1 . GLU A 1 163 ? 47.812 11.656 -7.362 1.00 49.92 163 A 1
ATOM 1275 O OE2 . GLU A 1 163 ? 47.651 12.340 -9.462 1.00 51.70 163 A 1
ATOM 1276 N N . GLN A 1 164 ? 42.311 14.080 -10.217 1.00 76.39 164 A 1
ATOM 1277 C CA . GLN A 1 164 ? 41.586 14.952 -11.138 1.00 76.19 164 A 1
ATOM 1278 C C . GLN A 1 164 ? 42.335 16.266 -11.365 1.00 78.22 164 A 1
ATOM 1279 O O . GLN A 1 164 ? 43.131 16.711 -10.535 1.00 72.00 164 A 1
ATOM 1280 C CB . GLN A 1 164 ? 40.160 15.186 -10.609 1.00 70.94 164 A 1
ATOM 1281 C CG . GLN A 1 164 ? 39.224 13.973 -10.785 1.00 66.88 164 A 1
ATOM 1282 C CD . GLN A 1 164 ? 38.174 14.123 -11.891 1.00 63.72 164 A 1
ATOM 1283 O OE1 . GLN A 1 164 ? 38.059 15.132 -12.567 1.00 57.88 164 A 1
ATOM 1284 N NE2 . GLN A 1 164 ? 37.353 13.109 -12.105 1.00 56.91 164 A 1
ATOM 1285 N N . SER A 1 165 ? 42.055 16.912 -12.485 1.00 79.56 165 A 1
ATOM 1286 C CA . SER A 1 165 ? 42.696 18.180 -12.834 1.00 80.33 165 A 1
ATOM 1287 C C . SER A 1 165 ? 42.401 19.283 -11.811 1.00 82.22 165 A 1
ATOM 1288 O O . SER A 1 165 ? 41.303 19.376 -11.257 1.00 77.98 165 A 1
ATOM 1289 C CB . SER A 1 165 ? 42.296 18.619 -14.248 1.00 75.84 165 A 1
ATOM 1290 O OG . SER A 1 165 ? 40.950 19.040 -14.311 1.00 66.86 165 A 1
ATOM 1291 N N . ILE A 1 166 ? 43.380 20.168 -11.600 1.00 82.03 166 A 1
ATOM 1292 C CA . ILE A 1 166 ? 43.223 21.318 -10.694 1.00 83.12 166 A 1
ATOM 1293 C C . ILE A 1 166 ? 42.017 22.180 -11.082 1.00 84.38 166 A 1
ATOM 1294 O O . ILE A 1 166 ? 41.274 22.613 -10.206 1.00 80.55 166 A 1
ATOM 1295 C CB . ILE A 1 166 ? 44.535 22.141 -10.649 1.00 79.60 166 A 1
ATOM 1296 C CG1 . ILE A 1 166 ? 45.559 21.406 -9.761 1.00 69.71 166 A 1
ATOM 1297 C CG2 . ILE A 1 166 ? 44.318 23.571 -10.122 1.00 66.87 166 A 1
ATOM 1298 C CD1 . ILE A 1 166 ? 46.962 22.023 -9.762 1.00 59.85 166 A 1
ATOM 1299 N N . ALA A 1 167 ? 41.790 22.389 -12.376 1.00 83.70 167 A 1
ATOM 1300 C CA . ALA A 1 167 ? 40.664 23.187 -12.855 1.00 84.38 167 A 1
ATOM 1301 C C . ALA A 1 167 ? 39.308 22.610 -12.403 1.00 85.13 167 A 1
ATOM 1302 O O . ALA A 1 167 ? 38.477 23.345 -11.876 1.00 82.55 167 A 1
ATOM 1303 C CB . ALA A 1 167 ? 40.754 23.296 -14.378 1.00 82.77 167 A 1
ATOM 1304 N N . LYS A 1 168 ? 39.116 21.288 -12.545 1.00 84.71 168 A 1
ATOM 1305 C CA . LYS A 1 168 ? 37.897 20.611 -12.074 1.00 84.66 168 A 1
ATOM 1306 C C . LYS A 1 168 ? 37.748 20.720 -10.550 1.00 85.56 168 A 1
ATOM 1307 O O . LYS A 1 168 ? 36.671 21.044 -10.069 1.00 82.31 168 A 1
ATOM 1308 C CB . LYS A 1 168 ? 37.869 19.127 -12.507 1.00 82.25 168 A 1
ATOM 1309 C CG . LYS A 1 168 ? 37.536 18.909 -13.997 1.00 75.06 168 A 1
ATOM 1310 C CD . LYS A 1 168 ? 37.360 17.411 -14.310 1.00 71.78 168 A 1
ATOM 1311 C CE . LYS A 1 168 ? 36.954 17.152 -15.769 1.00 63.50 168 A 1
ATOM 1312 N NZ . LYS A 1 168 ? 36.645 15.720 -16.041 1.00 57.77 168 A 1
ATOM 1313 N N . ARG A 1 169 ? 38.832 20.525 -9.806 1.00 84.63 169 A 1
ATOM 1314 C CA . ARG A 1 169 ? 38.822 20.608 -8.336 1.00 84.43 169 A 1
ATOM 1315 C C . ARG A 1 169 ? 38.482 22.014 -7.830 1.00 85.34 169 A 1
ATOM 1316 O O . ARG A 1 169 ? 37.665 22.146 -6.926 1.00 83.14 169 A 1
ATOM 1317 C CB . ARG A 1 169 ? 40.168 20.130 -7.776 1.00 82.68 169 A 1
ATOM 1318 C CG . ARG A 1 169 ? 40.342 18.612 -7.933 1.00 78.20 169 A 1
ATOM 1319 C CD . ARG A 1 169 ? 41.607 18.113 -7.239 1.00 77.86 169 A 1
ATOM 1320 N NE . ARG A 1 169 ? 42.836 18.450 -7.968 1.00 74.17 169 A 1
ATOM 1321 C CZ . ARG A 1 169 ? 43.998 18.798 -7.426 1.00 71.40 169 A 1
ATOM 1322 N NH1 . ARG A 1 169 ? 44.152 18.986 -6.142 1.00 65.08 169 A 1
ATOM 1323 N NH2 . ARG A 1 169 ? 45.051 18.938 -8.167 1.00 64.03 169 A 1
ATOM 1324 N N . ILE A 1 170 ? 39.058 23.058 -8.431 1.00 87.48 170 A 1
ATOM 1325 C CA . ILE A 1 170 ? 38.736 24.450 -8.085 1.00 87.81 170 A 1
ATOM 1326 C C . ILE A 1 170 ? 37.274 24.766 -8.419 1.00 88.05 170 A 1
ATOM 1327 O O . ILE A 1 170 ? 36.561 25.335 -7.594 1.00 86.20 170 A 1
ATOM 1328 C CB . ILE A 1 170 ? 39.703 25.437 -8.784 1.00 87.05 170 A 1
ATOM 1329 C CG1 . ILE A 1 170 ? 41.126 25.286 -8.198 1.00 80.32 170 A 1
ATOM 1330 C CG2 . ILE A 1 170 ? 39.229 26.898 -8.627 1.00 78.47 170 A 1
ATOM 1331 C CD1 . ILE A 1 170 ? 42.199 26.077 -8.956 1.00 69.76 170 A 1
ATOM 1332 N N . PHE A 1 171 ? 36.817 24.352 -9.601 1.00 87.34 171 A 1
ATOM 1333 C CA . PHE A 1 171 ? 35.418 24.527 -9.994 1.00 87.68 171 A 1
ATOM 1334 C C . PHE A 1 171 ? 34.460 23.855 -9.001 1.00 88.07 171 A 1
ATOM 1335 O O . PHE A 1 171 ? 33.458 24.456 -8.620 1.00 86.16 171 A 1
ATOM 1336 C CB . PHE A 1 171 ? 35.208 23.979 -11.411 1.00 86.61 171 A 1
ATOM 1337 C CG . PHE A 1 171 ? 33.758 24.017 -11.841 1.00 86.03 171 A 1
ATOM 1338 C CD1 . PHE A 1 171 ? 32.948 22.869 -11.734 1.00 79.81 171 A 1
ATOM 1339 C CD2 . PHE A 1 171 ? 33.186 25.224 -12.292 1.00 80.02 171 A 1
ATOM 1340 C CE1 . PHE A 1 171 ? 31.587 22.930 -12.086 1.00 77.84 171 A 1
ATOM 1341 C CE2 . PHE A 1 171 ? 31.828 25.286 -12.644 1.00 77.65 171 A 1
ATOM 1342 C CZ . PHE A 1 171 ? 31.029 24.136 -12.540 1.00 80.32 171 A 1
ATOM 1343 N N . LEU A 1 172 ? 34.789 22.649 -8.532 1.00 87.22 172 A 1
ATOM 1344 C CA . LEU A 1 172 ? 33.971 21.935 -7.553 1.00 86.81 172 A 1
ATOM 1345 C C . LEU A 1 172 ? 33.929 22.642 -6.192 1.00 87.41 172 A 1
ATOM 1346 O O . LEU A 1 172 ? 32.854 22.728 -5.604 1.00 85.49 172 A 1
ATOM 1347 C CB . LEU A 1 172 ? 34.465 20.488 -7.412 1.00 85.31 172 A 1
ATOM 1348 C CG . LEU A 1 172 ? 34.091 19.584 -8.603 1.00 81.91 172 A 1
ATOM 1349 C CD1 . LEU A 1 172 ? 34.782 18.234 -8.449 1.00 75.48 172 A 1
ATOM 1350 C CD2 . LEU A 1 172 ? 32.586 19.337 -8.696 1.00 75.73 172 A 1
ATOM 1351 N N . ILE A 1 173 ? 35.046 23.206 -5.715 1.00 88.35 173 A 1
ATOM 1352 C CA . ILE A 1 173 ? 35.077 23.988 -4.465 1.00 88.58 173 A 1
ATOM 1353 C C . ILE A 1 173 ? 34.160 25.213 -4.568 1.00 88.87 173 A 1
ATOM 1354 O O . ILE A 1 173 ? 33.308 25.426 -3.704 1.00 86.83 173 A 1
ATOM 1355 C CB . ILE A 1 173 ? 36.524 24.397 -4.101 1.00 87.37 173 A 1
ATOM 1356 C CG1 . ILE A 1 173 ? 37.332 23.152 -3.672 1.00 79.70 173 A 1
ATOM 1357 C CG2 . ILE A 1 173 ? 36.553 25.444 -2.965 1.00 77.65 173 A 1
ATOM 1358 C CD1 . ILE A 1 173 ? 38.835 23.413 -3.540 1.00 70.39 173 A 1
ATOM 1359 N N . ILE A 1 174 ? 34.311 25.999 -5.635 1.00 89.20 174 A 1
ATOM 1360 C CA . ILE A 1 174 ? 33.495 27.201 -5.854 1.00 89.30 174 A 1
ATOM 1361 C C . ILE A 1 174 ? 32.015 26.823 -6.013 1.00 89.23 174 A 1
ATOM 1362 O O . ILE A 1 174 ? 31.136 27.442 -5.411 1.00 87.44 174 A 1
ATOM 1363 C CB . ILE A 1 174 ? 34.019 27.996 -7.077 1.00 88.43 174 A 1
ATOM 1364 C CG1 . ILE A 1 174 ? 35.461 28.500 -6.823 1.00 81.87 174 A 1
ATOM 1365 C CG2 . ILE A 1 174 ? 33.096 29.192 -7.389 1.00 80.11 174 A 1
ATOM 1366 C CD1 . ILE A 1 174 ? 36.148 29.070 -8.072 1.00 71.42 174 A 1
ATOM 1367 N N . SER A 1 175 ? 31.743 25.772 -6.777 1.00 89.25 175 A 1
ATOM 1368 C CA . SER A 1 175 ? 30.381 25.278 -6.989 1.00 88.66 175 A 1
ATOM 1369 C C . SER A 1 175 ? 29.751 24.730 -5.703 1.00 88.95 175 A 1
ATOM 1370 O O . SER A 1 175 ? 28.566 24.940 -5.477 1.00 86.76 175 A 1
ATOM 1371 C CB . SER A 1 175 ? 30.358 24.191 -8.064 1.00 86.48 175 A 1
ATOM 1372 O OG . SER A 1 175 ? 30.868 24.682 -9.284 1.00 76.12 175 A 1
ATOM 1373 N N . ASN A 1 176 ? 30.526 24.059 -4.845 1.00 89.57 176 A 1
ATOM 1374 C CA . ASN A 1 176 ? 30.053 23.591 -3.543 1.00 89.17 176 A 1
ATOM 1375 C C . ASN A 1 176 ? 29.670 24.753 -2.625 1.00 89.83 176 A 1
ATOM 1376 O O . ASN A 1 176 ? 28.618 24.706 -1.996 1.00 87.84 176 A 1
ATOM 1377 C CB . ASN A 1 176 ? 31.117 22.709 -2.863 1.00 87.07 176 A 1
ATOM 1378 C CG . ASN A 1 176 ? 30.880 21.221 -3.046 1.00 83.15 176 A 1
ATOM 1379 O OD1 . ASN A 1 176 ? 30.201 20.755 -3.942 1.00 73.81 176 A 1
ATOM 1380 N ND2 . ASN A 1 176 ? 31.433 20.420 -2.163 1.00 73.95 176 A 1
ATOM 1381 N N . PHE A 1 177 ? 30.487 25.815 -2.590 1.00 89.66 177 A 1
ATOM 1382 C CA . PHE A 1 177 ? 30.158 27.028 -1.842 1.00 90.24 177 A 1
ATOM 1383 C C . PHE A 1 177 ? 28.867 27.671 -2.364 1.00 90.39 177 A 1
ATOM 1384 O O . PHE A 1 177 ? 27.981 28.014 -1.577 1.00 88.74 177 A 1
ATOM 1385 C CB . PHE A 1 177 ? 31.336 28.007 -1.921 1.00 89.83 177 A 1
ATOM 1386 C CG . PHE A 1 177 ? 31.072 29.282 -1.150 1.00 88.59 177 A 1
ATOM 1387 C CD1 . PHE A 1 177 ? 30.584 30.432 -1.800 1.00 81.54 177 A 1
ATOM 1388 C CD2 . PHE A 1 177 ? 31.268 29.310 0.246 1.00 81.20 177 A 1
ATOM 1389 C CE1 . PHE A 1 177 ? 30.302 31.596 -1.060 1.00 78.45 177 A 1
ATOM 1390 C CE2 . PHE A 1 177 ? 30.988 30.470 0.985 1.00 78.16 177 A 1
ATOM 1391 C CZ . PHE A 1 177 ? 30.504 31.612 0.331 1.00 80.59 177 A 1
ATOM 1392 N N . TYR A 1 178 ? 28.726 27.777 -3.680 1.00 89.58 178 A 1
ATOM 1393 C CA . TYR A 1 178 ? 27.513 28.303 -4.291 1.00 89.97 178 A 1
ATOM 1394 C C . TYR A 1 178 ? 26.281 27.444 -3.975 1.00 89.94 178 A 1
ATOM 1395 O O . TYR A 1 178 ? 25.252 27.976 -3.567 1.00 88.23 178 A 1
ATOM 1396 C CB . TYR A 1 178 ? 27.727 28.443 -5.802 1.00 88.94 178 A 1
ATOM 1397 C CG . TYR A 1 178 ? 26.528 29.037 -6.507 1.00 89.18 178 A 1
ATOM 1398 C CD1 . TYR A 1 178 ? 25.746 28.254 -7.376 1.00 84.51 178 A 1
ATOM 1399 C CD2 . TYR A 1 178 ? 26.163 30.376 -6.259 1.00 84.99 178 A 1
ATOM 1400 C CE1 . TYR A 1 178 ? 24.616 28.809 -8.001 1.00 83.46 178 A 1
ATOM 1401 C CE2 . TYR A 1 178 ? 25.032 30.935 -6.872 1.00 83.50 178 A 1
ATOM 1402 C CZ . TYR A 1 178 ? 24.262 30.147 -7.745 1.00 86.43 178 A 1
ATOM 1403 O OH . TYR A 1 178 ? 23.154 30.692 -8.341 1.00 84.48 178 A 1
ATOM 1404 N N . VAL A 1 179 ? 26.394 26.121 -4.093 1.00 90.56 179 A 1
ATOM 1405 C CA . VAL A 1 179 ? 25.295 25.195 -3.772 1.00 90.43 179 A 1
ATOM 1406 C C . VAL A 1 179 ? 24.912 25.269 -2.295 1.00 90.33 179 A 1
ATOM 1407 O O . VAL A 1 179 ? 23.722 25.291 -1.995 1.00 88.54 179 A 1
ATOM 1408 C CB . VAL A 1 179 ? 25.638 23.757 -4.190 1.00 89.22 179 A 1
ATOM 1409 C CG1 . VAL A 1 179 ? 24.649 22.724 -3.628 1.00 82.76 179 A 1
ATOM 1410 C CG2 . VAL A 1 179 ? 25.597 23.638 -5.721 1.00 83.28 179 A 1
ATOM 1411 N N . TRP A 1 180 ? 25.875 25.362 -1.386 1.00 90.46 180 A 1
ATOM 1412 C CA . TRP A 1 180 ? 25.592 25.597 0.037 1.00 90.53 180 A 1
ATOM 1413 C C . TRP A 1 180 ? 24.777 26.878 0.237 1.00 90.67 180 A 1
ATOM 1414 O O . TRP A 1 180 ? 23.766 26.866 0.942 1.00 89.08 180 A 1
ATOM 1415 C CB . TRP A 1 180 ? 26.903 25.673 0.825 1.00 89.96 180 A 1
ATOM 1416 C CG . TRP A 1 180 ? 26.735 26.282 2.183 1.00 89.70 180 A 1
ATOM 1417 C CD1 . TRP A 1 180 ? 26.181 25.672 3.250 1.00 84.90 180 A 1
ATOM 1418 C CD2 . TRP A 1 180 ? 27.026 27.654 2.600 1.00 88.49 180 A 1
ATOM 1419 N NE1 . TRP A 1 180 ? 26.111 26.578 4.305 1.00 85.69 180 A 1
ATOM 1420 C CE2 . TRP A 1 180 ? 26.613 27.803 3.949 1.00 87.72 180 A 1
ATOM 1421 C CE3 . TRP A 1 180 ? 27.593 28.778 1.954 1.00 85.67 180 A 1
ATOM 1422 C CZ2 . TRP A 1 180 ? 26.749 29.032 4.640 1.00 86.47 180 A 1
ATOM 1423 C CZ3 . TRP A 1 180 ? 27.734 29.999 2.641 1.00 81.68 180 A 1
ATOM 1424 C CH2 . TRP A 1 180 ? 27.310 30.123 3.970 1.00 82.50 180 A 1
ATOM 1425 N N . PHE A 1 181 ? 25.180 27.968 -0.423 1.00 90.06 181 A 1
ATOM 1426 C CA . PHE A 1 181 ? 24.491 29.248 -0.310 1.00 90.27 181 A 1
ATOM 1427 C C . PHE A 1 181 ? 23.042 29.162 -0.804 1.00 90.20 181 A 1
ATOM 1428 O O . PHE A 1 181 ? 22.117 29.500 -0.064 1.00 88.67 181 A 1
ATOM 1429 C CB . PHE A 1 181 ? 25.296 30.317 -1.057 1.00 89.36 181 A 1
ATOM 1430 C CG . PHE A 1 181 ? 24.676 31.692 -0.948 1.00 89.13 181 A 1
ATOM 1431 C CD1 . PHE A 1 181 ? 23.888 32.204 -1.992 1.00 83.01 181 A 1
ATOM 1432 C CD2 . PHE A 1 181 ? 24.859 32.456 0.224 1.00 82.52 181 A 1
ATOM 1433 C CE1 . PHE A 1 181 ? 23.297 33.476 -1.868 1.00 81.06 181 A 1
ATOM 1434 C CE2 . PHE A 1 181 ? 24.270 33.724 0.350 1.00 80.78 181 A 1
ATOM 1435 C CZ . PHE A 1 181 ? 23.490 34.231 -0.699 1.00 84.01 181 A 1
ATOM 1436 N N . ILE A 1 182 ? 22.822 28.655 -2.018 1.00 90.11 182 A 1
ATOM 1437 C CA . ILE A 1 182 ? 21.463 28.546 -2.557 1.00 89.92 182 A 1
ATOM 1438 C C . ILE A 1 182 ? 20.613 27.536 -1.783 1.00 90.11 182 A 1
ATOM 1439 O O . ILE A 1 182 ? 19.428 27.772 -1.601 1.00 88.14 182 A 1
ATOM 1440 C CB . ILE A 1 182 ? 21.408 28.235 -4.073 1.00 88.28 182 A 1
ATOM 1441 C CG1 . ILE A 1 182 ? 22.382 27.173 -4.514 1.00 80.15 182 A 1
ATOM 1442 C CG2 . ILE A 1 182 ? 21.555 29.504 -4.881 1.00 77.73 182 A 1
ATOM 1443 C CD1 . ILE A 1 182 ? 22.310 26.754 -5.972 1.00 74.60 182 A 1
ATOM 1444 N N . SER A 1 183 ? 21.211 26.451 -1.298 1.00 91.17 183 A 1
ATOM 1445 C CA . SER A 1 183 ? 20.504 25.459 -0.490 1.00 90.52 183 A 1
ATOM 1446 C C . SER A 1 183 ? 20.009 26.056 0.822 1.00 90.81 183 A 1
ATOM 1447 O O . SER A 1 183 ? 18.854 25.857 1.188 1.00 88.60 183 A 1
ATOM 1448 C CB . SER A 1 183 ? 21.379 24.227 -0.237 1.00 88.55 183 A 1
ATOM 1449 O OG . SER A 1 183 ? 22.351 24.421 0.765 1.00 76.86 183 A 1
ATOM 1450 N N . THR A 1 184 ? 20.841 26.868 1.476 1.00 90.71 184 A 1
ATOM 1451 C CA . THR A 1 184 ? 20.483 27.582 2.703 1.00 90.80 184 A 1
ATOM 1452 C C . THR A 1 184 ? 19.321 28.550 2.470 1.00 91.07 184 A 1
ATOM 1453 O O . THR A 1 184 ? 18.346 28.537 3.218 1.00 89.24 184 A 1
ATOM 1454 C CB . THR A 1 184 ? 21.700 28.345 3.249 1.00 89.96 184 A 1
ATOM 1455 O OG1 . THR A 1 184 ? 22.737 27.437 3.549 1.00 77.99 184 A 1
ATOM 1456 C CG2 . THR A 1 184 ? 21.392 29.105 4.536 1.00 77.15 184 A 1
ATOM 1457 N N . VAL A 1 185 ? 19.400 29.357 1.411 1.00 91.21 185 A 1
ATOM 1458 C CA . VAL A 1 185 ? 18.346 30.322 1.063 1.00 91.27 185 A 1
ATOM 1459 C C . VAL A 1 185 ? 17.044 29.610 0.686 1.00 91.25 185 A 1
ATOM 1460 O O . VAL A 1 185 ? 15.975 29.975 1.172 1.00 89.67 185 A 1
ATOM 1461 C CB . VAL A 1 185 ? 18.814 31.249 -0.077 1.00 90.38 185 A 1
ATOM 1462 C CG1 . VAL A 1 185 ? 17.708 32.214 -0.513 1.00 82.98 185 A 1
ATOM 1463 C CG2 . VAL A 1 185 ? 20.007 32.108 0.360 1.00 83.38 185 A 1
ATOM 1464 N N . CYS A 1 186 ? 17.128 28.584 -0.141 1.00 91.26 186 A 1
ATOM 1465 C CA . CYS A 1 186 ? 15.961 27.852 -0.624 1.00 91.13 186 A 1
ATOM 1466 C C . CYS A 1 186 ? 15.246 27.101 0.512 1.00 91.44 186 A 1
ATOM 1467 O O . CYS A 1 186 ? 14.026 27.189 0.648 1.00 89.37 186 A 1
ATOM 1468 C CB . CYS A 1 186 ? 16.425 26.903 -1.738 1.00 89.32 186 A 1
ATOM 1469 S SG . CYS A 1 186 ? 15.028 26.380 -2.760 1.00 79.97 186 A 1
ATOM 1470 N N . LEU A 1 187 ? 16.004 26.425 1.372 1.00 90.72 187 A 1
ATOM 1471 C CA . LEU A 1 187 ? 15.467 25.743 2.550 1.00 90.73 187 A 1
ATOM 1472 C C . LEU A 1 187 ? 14.829 26.734 3.529 1.00 90.95 187 A 1
ATOM 1473 O O . LEU A 1 187 ? 13.757 26.456 4.061 1.00 89.92 187 A 1
ATOM 1474 C CB . LEU A 1 187 ? 16.590 24.943 3.232 1.00 89.81 187 A 1
ATOM 1475 C CG . LEU A 1 187 ? 16.108 24.140 4.459 1.00 87.46 187 A 1
ATOM 1476 C CD1 . LEU A 1 187 ? 15.133 23.030 4.079 1.00 80.91 187 A 1
ATOM 1477 C CD2 . LEU A 1 187 ? 17.295 23.515 5.182 1.00 80.75 187 A 1
ATOM 1478 N N . ALA A 1 188 ? 15.447 27.894 3.737 1.00 91.42 188 A 1
ATOM 1479 C CA . ALA A 1 188 ? 14.892 28.927 4.601 1.00 91.56 188 A 1
ATOM 1480 C C . ALA A 1 188 ? 13.516 29.394 4.104 1.00 91.87 188 A 1
ATOM 1481 O O . ALA A 1 188 ? 12.561 29.406 4.879 1.00 90.43 188 A 1
ATOM 1482 C CB . ALA A 1 188 ? 15.893 30.079 4.706 1.00 90.83 188 A 1
ATOM 1483 N N . ILE A 1 189 ? 13.386 29.691 2.817 1.00 91.67 189 A 1
ATOM 1484 C CA . ILE A 1 189 ? 12.100 30.075 2.210 1.00 91.46 189 A 1
ATOM 1485 C C . ILE A 1 189 ? 11.060 28.962 2.394 1.00 91.66 189 A 1
ATOM 1486 O O . ILE A 1 189 ? 9.937 29.232 2.822 1.00 90.10 189 A 1
ATOM 1487 C CB . ILE A 1 189 ? 12.283 30.433 0.717 1.00 90.48 189 A 1
ATOM 1488 C CG1 . ILE A 1 189 ? 13.120 31.725 0.576 1.00 87.00 189 A 1
ATOM 1489 C CG2 . ILE A 1 189 ? 10.924 30.621 0.012 1.00 86.93 189 A 1
ATOM 1490 C CD1 . ILE A 1 189 ? 13.605 31.987 -0.852 1.00 80.26 189 A 1
ATOM 1491 N N . TYR A 1 190 ? 11.443 27.711 2.121 1.00 92.18 190 A 1
ATOM 1492 C CA . TYR A 1 190 ? 10.572 26.546 2.308 1.00 92.46 190 A 1
ATOM 1493 C C . TYR A 1 190 ? 10.072 26.429 3.752 1.00 92.71 190 A 1
ATOM 1494 O O . TYR A 1 190 ? 8.875 26.269 3.982 1.00 91.54 190 A 1
ATOM 1495 C CB . TYR A 1 190 ? 11.337 25.288 1.877 1.00 92.00 190 A 1
ATOM 1496 C CG . TYR A 1 190 ? 10.582 24.001 2.120 1.00 92.75 190 A 1
ATOM 1497 C CD1 . TYR A 1 190 ? 10.766 23.271 3.310 1.00 89.53 190 A 1
ATOM 1498 C CD2 . TYR A 1 190 ? 9.669 23.530 1.157 1.00 89.96 190 A 1
ATOM 1499 C CE1 . TYR A 1 190 ? 10.046 22.086 3.537 1.00 89.03 190 A 1
ATOM 1500 C CE2 . TYR A 1 190 ? 8.949 22.345 1.373 1.00 88.97 190 A 1
ATOM 1501 C CZ . TYR A 1 190 ? 9.140 21.628 2.568 1.00 90.96 190 A 1
ATOM 1502 O OH . TYR A 1 190 ? 8.431 20.476 2.783 1.00 89.78 190 A 1
ATOM 1503 N N . ILE A 1 191 ? 10.971 26.567 4.725 1.00 92.50 191 A 1
ATOM 1504 C CA . ILE A 1 191 ? 10.635 26.489 6.150 1.00 92.44 191 A 1
ATOM 1505 C C . ILE A 1 191 ? 9.738 27.658 6.570 1.00 92.57 191 A 1
ATOM 1506 O O . ILE A 1 191 ? 8.769 27.442 7.287 1.00 90.83 191 A 1
ATOM 1507 C CB . ILE A 1 191 ? 11.920 26.398 7.010 1.00 91.41 191 A 1
ATOM 1508 C CG1 . ILE A 1 191 ? 12.579 25.014 6.804 1.00 85.95 191 A 1
ATOM 1509 C CG2 . ILE A 1 191 ? 11.623 26.618 8.507 1.00 84.21 191 A 1
ATOM 1510 C CD1 . ILE A 1 191 ? 13.962 24.879 7.450 1.00 74.62 191 A 1
ATOM 1511 N N . PHE A 1 192 ? 10.020 28.879 6.123 1.00 92.27 192 A 1
ATOM 1512 C CA . PHE A 1 192 ? 9.221 30.046 6.501 1.00 92.19 192 A 1
ATOM 1513 C C . PHE A 1 192 ? 7.788 29.958 5.972 1.00 92.28 192 A 1
ATOM 1514 O O . PHE A 1 192 ? 6.849 30.215 6.721 1.00 90.39 192 A 1
ATOM 1515 C CB . PHE A 1 192 ? 9.892 31.342 6.025 1.00 91.34 192 A 1
ATOM 1516 C CG . PHE A 1 192 ? 11.296 31.605 6.537 1.00 91.71 192 A 1
ATOM 1517 C CD1 . PHE A 1 192 ? 11.749 31.097 7.764 1.00 87.04 192 A 1
ATOM 1518 C CD2 . PHE A 1 192 ? 12.175 32.374 5.747 1.00 86.80 192 A 1
ATOM 1519 C CE1 . PHE A 1 192 ? 13.070 31.325 8.187 1.00 85.53 192 A 1
ATOM 1520 C CE2 . PHE A 1 192 ? 13.493 32.608 6.167 1.00 85.28 192 A 1
ATOM 1521 C CZ . PHE A 1 192 ? 13.944 32.074 7.381 1.00 87.46 192 A 1
ATOM 1522 N N . ILE A 1 193 ? 7.612 29.549 4.725 1.00 92.44 193 A 1
ATOM 1523 C CA . ILE A 1 193 ? 6.282 29.349 4.140 1.00 92.42 193 A 1
ATOM 1524 C C . ILE A 1 193 ? 5.544 28.223 4.873 1.00 92.32 193 A 1
ATOM 1525 O O . ILE A 1 193 ? 4.407 28.407 5.305 1.00 90.90 193 A 1
ATOM 1526 C CB . ILE A 1 193 ? 6.385 29.089 2.619 1.00 91.87 193 A 1
ATOM 1527 C CG1 . ILE A 1 193 ? 6.872 30.371 1.902 1.00 88.30 193 A 1
ATOM 1528 C CG2 . ILE A 1 193 ? 5.030 28.648 2.038 1.00 88.49 193 A 1
ATOM 1529 C CD1 . ILE A 1 193 ? 7.177 30.184 0.412 1.00 83.30 193 A 1
ATOM 1530 N N . SER A 1 194 ? 6.204 27.084 5.082 1.00 93.06 194 A 1
ATOM 1531 C CA . SER A 1 194 ? 5.609 25.949 5.792 1.00 92.94 194 A 1
ATOM 1532 C C . SER A 1 194 ? 5.278 26.279 7.253 1.00 93.19 194 A 1
ATOM 1533 O O . SER A 1 194 ? 4.223 25.898 7.749 1.00 91.48 194 A 1
ATOM 1534 C CB . SER A 1 194 ? 6.545 24.739 5.737 1.00 91.97 194 A 1
ATOM 1535 O OG . SER A 1 194 ? 6.809 24.384 4.396 1.00 80.07 194 A 1
ATOM 1536 N N . ALA A 1 195 ? 6.132 27.043 7.932 1.00 92.69 195 A 1
ATOM 1537 C CA . ALA A 1 195 ? 5.873 27.504 9.290 1.00 92.53 195 A 1
ATOM 1538 C C . ALA A 1 195 ? 4.678 28.465 9.355 1.00 92.88 195 A 1
ATOM 1539 O O . ALA A 1 195 ? 3.886 28.381 10.290 1.00 91.09 195 A 1
ATOM 1540 C CB . ALA A 1 195 ? 7.139 28.154 9.853 1.00 91.66 195 A 1
ATOM 1541 N N . ALA A 1 196 ? 4.520 29.347 8.367 1.00 92.35 196 A 1
ATOM 1542 C CA . ALA A 1 196 ? 3.356 30.221 8.276 1.00 92.12 196 A 1
ATOM 1543 C C . ALA A 1 196 ? 2.060 29.410 8.112 1.00 92.45 196 A 1
ATOM 1544 O O . ALA A 1 196 ? 1.110 29.632 8.858 1.00 90.85 196 A 1
ATOM 1545 C CB . ALA A 1 196 ? 3.562 31.225 7.133 1.00 91.39 196 A 1
ATOM 1546 N N . LEU A 1 197 ? 2.053 28.414 7.219 1.00 92.44 197 A 1
ATOM 1547 C CA . LEU A 1 197 ? 0.927 27.486 7.053 1.00 92.55 197 A 1
ATOM 1548 C C . LEU A 1 197 ? 0.605 26.743 8.357 1.00 92.70 197 A 1
ATOM 1549 O O . LEU A 1 197 ? -0.539 26.747 8.804 1.00 90.92 197 A 1
ATOM 1550 C CB . LEU A 1 197 ? 1.247 26.467 5.946 1.00 91.28 197 A 1
ATOM 1551 C CG . LEU A 1 197 ? 1.340 27.034 4.522 1.00 89.12 197 A 1
ATOM 1552 C CD1 . LEU A 1 197 ? 1.809 25.930 3.573 1.00 83.22 197 A 1
ATOM 1553 C CD2 . LEU A 1 197 ? -0.004 27.547 4.030 1.00 83.35 197 A 1
ATOM 1554 N N . ASN A 1 198 ? 1.609 26.154 8.996 1.00 93.31 198 A 1
ATOM 1555 C CA . ASN A 1 198 ? 1.437 25.394 10.231 1.00 93.46 198 A 1
ATOM 1556 C C . ASN A 1 198 ? 0.882 26.252 11.370 1.00 93.61 198 A 1
ATOM 1557 O O . ASN A 1 198 ? 0.021 25.795 12.114 1.00 91.33 198 A 1
ATOM 1558 C CB . ASN A 1 198 ? 2.779 24.759 10.637 1.00 92.07 198 A 1
ATOM 1559 C CG . ASN A 1 198 ? 3.154 23.568 9.769 1.00 88.73 198 A 1
ATOM 1560 O OD1 . ASN A 1 198 ? 2.368 23.043 9.014 1.00 78.01 198 A 1
ATOM 1561 N ND2 . ASN A 1 198 ? 4.373 23.086 9.893 1.00 77.48 198 A 1
ATOM 1562 N N . ARG A 1 199 ? 1.337 27.499 11.493 1.00 93.03 199 A 1
ATOM 1563 C CA . ARG A 1 199 ? 0.825 28.435 12.501 1.00 92.64 199 A 1
ATOM 1564 C C . ARG A 1 199 ? -0.645 28.772 12.256 1.00 92.82 199 A 1
ATOM 1565 O O . ARG A 1 199 ? -1.412 28.757 13.210 1.00 90.53 199 A 1
ATOM 1566 C CB . ARG A 1 199 ? 1.677 29.711 12.523 1.00 90.96 199 A 1
ATOM 1567 C CG . ARG A 1 199 ? 3.043 29.486 13.179 1.00 85.86 199 A 1
ATOM 1568 C CD . ARG A 1 199 ? 3.898 30.739 12.998 1.00 85.65 199 A 1
ATOM 1569 N NE . ARG A 1 199 ? 5.262 30.557 13.533 1.00 83.09 199 A 1
ATOM 1570 C CZ . ARG A 1 199 ? 6.153 31.518 13.723 1.00 80.92 199 A 1
ATOM 1571 N NH1 . ARG A 1 199 ? 5.898 32.768 13.459 1.00 74.72 199 A 1
ATOM 1572 N NH2 . ARG A 1 199 ? 7.332 31.237 14.187 1.00 73.63 199 A 1
ATOM 1573 N N . GLU A 1 200 ? -1.044 29.025 11.016 1.00 92.72 200 A 1
ATOM 1574 C CA . GLU A 1 200 ? -2.446 29.317 10.700 1.00 92.44 200 A 1
ATOM 1575 C C . GLU A 1 200 ? -3.366 28.119 10.967 1.00 92.81 200 A 1
ATOM 1576 O O . GLU A 1 200 ? -4.411 28.286 11.584 1.00 91.21 200 A 1
ATOM 1577 C CB . GLU A 1 200 ? -2.607 29.783 9.246 1.00 91.61 200 A 1
ATOM 1578 C CG . GLU A 1 200 ? -1.928 31.121 8.924 1.00 84.66 200 A 1
ATOM 1579 C CD . GLU A 1 200 ? -2.247 32.244 9.915 1.00 84.89 200 A 1
ATOM 1580 O OE1 . GLU A 1 200 ? -1.311 32.988 10.294 1.00 76.58 200 A 1
ATOM 1581 O OE2 . GLU A 1 200 ? -3.405 32.389 10.342 1.00 77.61 200 A 1
ATOM 1582 N N . VAL A 1 201 ? -2.966 26.909 10.566 1.00 93.43 201 A 1
ATOM 1583 C CA . VAL A 1 201 ? -3.771 25.701 10.821 1.00 93.55 201 A 1
ATOM 1584 C C . VAL A 1 201 ? -3.801 25.356 12.313 1.00 93.51 201 A 1
ATOM 1585 O O . VAL A 1 201 ? -4.862 25.045 12.845 1.00 92.23 201 A 1
ATOM 1586 C CB . VAL A 1 201 ? -3.280 24.494 9.997 1.00 92.75 201 A 1
ATOM 1587 C CG1 . VAL A 1 201 ? -4.170 23.266 10.239 1.00 86.43 201 A 1
ATOM 1588 C CG2 . VAL A 1 201 ? -3.321 24.782 8.492 1.00 86.67 201 A 1
ATOM 1589 N N . SER A 1 202 ? -2.674 25.460 13.004 1.00 93.60 202 A 1
ATOM 1590 C CA . SER A 1 202 ? -2.609 25.224 14.450 1.00 93.61 202 A 1
ATOM 1591 C C . SER A 1 202 ? -3.499 26.203 15.220 1.00 93.88 202 A 1
ATOM 1592 O O . SER A 1 202 ? -4.271 25.790 16.077 1.00 91.61 202 A 1
ATOM 1593 C CB . SER A 1 202 ? -1.159 25.333 14.929 1.00 92.19 202 A 1
ATOM 1594 O OG . SER A 1 202 ? -1.059 25.075 16.319 1.00 79.43 202 A 1
ATOM 1595 N N . TYR A 1 203 ? -3.447 27.495 14.869 1.00 93.11 203 A 1
ATOM 1596 C CA . TYR A 1 203 ? -4.284 28.511 15.505 1.00 93.12 203 A 1
ATOM 1597 C C . TYR A 1 203 ? -5.765 28.345 15.153 1.00 93.07 203 A 1
ATOM 1598 O O . TYR A 1 203 ? -6.622 28.526 16.012 1.00 91.29 203 A 1
ATOM 1599 C CB . TYR A 1 203 ? -3.761 29.898 15.128 1.00 92.47 203 A 1
ATOM 1600 C CG . TYR A 1 203 ? -4.368 31.004 15.965 1.00 91.79 203 A 1
ATOM 1601 C CD1 . TYR A 1 203 ? -5.156 32.003 15.377 1.00 86.71 203 A 1
ATOM 1602 C CD2 . TYR A 1 203 ? -4.147 31.024 17.358 1.00 87.18 203 A 1
ATOM 1603 C CE1 . TYR A 1 203 ? -5.714 33.020 16.168 1.00 85.64 203 A 1
ATOM 1604 C CE2 . TYR A 1 203 ? -4.707 32.034 18.158 1.00 85.47 203 A 1
ATOM 1605 C CZ . TYR A 1 203 ? -5.491 33.032 17.557 1.00 87.26 203 A 1
ATOM 1606 O OH . TYR A 1 203 ? -6.035 34.018 18.332 1.00 85.92 203 A 1
ATOM 1607 N N . PHE A 1 204 ? -6.077 27.919 13.929 1.00 93.25 204 A 1
ATOM 1608 C CA . PHE A 1 204 ? -7.435 27.536 13.548 1.00 93.24 204 A 1
ATOM 1609 C C . PHE A 1 204 ? -7.962 26.391 14.419 1.00 93.47 204 A 1
ATOM 1610 O O . PHE A 1 204 ? -9.074 26.482 14.921 1.00 92.11 204 A 1
ATOM 1611 C CB . PHE A 1 204 ? -7.463 27.151 12.066 1.00 92.45 204 A 1
ATOM 1612 C CG . PHE A 1 204 ? -8.812 26.662 11.594 1.00 92.94 204 A 1
ATOM 1613 C CD1 . PHE A 1 204 ? -9.078 25.283 11.487 1.00 88.83 204 A 1
ATOM 1614 C CD2 . PHE A 1 204 ? -9.823 27.585 11.280 1.00 89.11 204 A 1
ATOM 1615 C CE1 . PHE A 1 204 ? -10.340 24.840 11.059 1.00 88.03 204 A 1
ATOM 1616 C CE2 . PHE A 1 204 ? -11.082 27.147 10.851 1.00 87.89 204 A 1
ATOM 1617 C CZ . PHE A 1 204 ? -11.341 25.773 10.740 1.00 90.05 204 A 1
ATOM 1618 N N . ASN A 1 205 ? -7.161 25.357 14.652 1.00 93.41 205 A 1
ATOM 1619 C CA . ASN A 1 205 ? -7.532 24.236 15.512 1.00 93.48 205 A 1
ATOM 1620 C C . ASN A 1 205 ? -7.720 24.653 16.971 1.00 93.53 205 A 1
ATOM 1621 O O . ASN A 1 205 ? -8.638 24.173 17.626 1.00 91.72 205 A 1
ATOM 1622 C CB . ASN A 1 205 ? -6.457 23.140 15.415 1.00 92.45 205 A 1
ATOM 1623 C CG . ASN A 1 205 ? -6.482 22.396 14.092 1.00 92.02 205 A 1
ATOM 1624 O OD1 . ASN A 1 205 ? -7.404 22.484 13.305 1.00 83.48 205 A 1
ATOM 1625 N ND2 . ASN A 1 205 ? -5.470 21.593 13.846 1.00 83.67 205 A 1
ATOM 1626 N N . GLU A 1 206 ? -6.875 25.553 17.470 1.00 93.11 206 A 1
ATOM 1627 C CA . GLU A 1 206 ? -6.993 26.076 18.830 1.00 92.95 206 A 1
ATOM 1628 C C . GLU A 1 206 ? -8.297 26.870 19.012 1.00 92.88 206 A 1
ATOM 1629 O O . GLU A 1 206 ? -9.056 26.609 19.946 1.00 90.79 206 A 1
ATOM 1630 C CB . GLU A 1 206 ? -5.746 26.925 19.146 1.00 92.05 206 A 1
ATOM 1631 C CG . GLU A 1 206 ? -5.674 27.332 20.628 1.00 80.47 206 A 1
ATOM 1632 C CD . GLU A 1 206 ? -4.396 28.125 20.977 1.00 76.24 206 A 1
ATOM 1633 O OE1 . GLU A 1 206 ? -4.261 28.495 22.161 1.00 68.83 206 A 1
ATOM 1634 O OE2 . GLU A 1 206 ? -3.554 28.365 20.078 1.00 69.29 206 A 1
ATOM 1635 N N . GLU A 1 207 ? -8.615 27.769 18.083 1.00 92.63 207 A 1
ATOM 1636 C CA . GLU A 1 207 ? -9.872 28.525 18.106 1.00 91.99 207 A 1
ATOM 1637 C C . GLU A 1 207 ? -11.094 27.612 17.912 1.00 91.82 207 A 1
ATOM 1638 O O . GLU A 1 207 ? -12.096 27.775 18.602 1.00 90.05 207 A 1
ATOM 1639 C CB . GLU A 1 207 ? -9.855 29.630 17.039 1.00 91.06 207 A 1
ATOM 1640 C CG . GLU A 1 207 ? -8.881 30.767 17.390 1.00 87.76 207 A 1
ATOM 1641 C CD . GLU A 1 207 ? -8.937 31.947 16.407 1.00 86.49 207 A 1
ATOM 1642 O OE1 . GLU A 1 207 ? -8.659 33.088 16.841 1.00 78.59 207 A 1
ATOM 1643 O OE2 . GLU A 1 207 ? -9.236 31.753 15.209 1.00 79.37 207 A 1
ATOM 1644 N N . LEU A 1 208 ? -11.012 26.623 17.030 1.00 91.63 208 A 1
ATOM 1645 C CA . LEU A 1 208 ? -12.080 25.653 16.797 1.00 91.08 208 A 1
ATOM 1646 C C . LEU A 1 208 ? -12.340 24.802 18.045 1.00 90.90 208 A 1
ATOM 1647 O O . LEU A 1 208 ? -13.489 24.593 18.425 1.00 89.58 208 A 1
ATOM 1648 C CB . LEU A 1 208 ? -11.694 24.772 15.595 1.00 90.08 208 A 1
ATOM 1649 C CG . LEU A 1 208 ? -12.828 23.835 15.119 1.00 88.41 208 A 1
ATOM 1650 C CD1 . LEU A 1 208 ? -13.964 24.607 14.467 1.00 83.30 208 A 1
ATOM 1651 C CD2 . LEU A 1 208 ? -12.279 22.848 14.094 1.00 82.73 208 A 1
ATOM 1652 N N . LYS A 1 209 ? -11.282 24.345 18.710 1.00 91.22 209 A 1
ATOM 1653 C CA . LYS A 1 209 ? -11.388 23.596 19.964 1.00 91.16 209 A 1
ATOM 1654 C C . LYS A 1 209 ? -12.018 24.440 21.066 1.00 90.77 209 A 1
ATOM 1655 O O . LYS A 1 209 ? -12.906 23.957 21.763 1.00 88.66 209 A 1
ATOM 1656 C CB . LYS A 1 209 ? -9.997 23.085 20.365 1.00 90.23 209 A 1
ATOM 1657 C CG . LYS A 1 209 ? -10.074 22.160 21.587 1.00 82.86 209 A 1
ATOM 1658 C CD . LYS A 1 209 ? -8.681 21.666 21.975 1.00 80.39 209 A 1
ATOM 1659 C CE . LYS A 1 209 ? -8.803 20.807 23.236 1.00 70.57 209 A 1
ATOM 1660 N NZ . LYS A 1 209 ? -7.479 20.418 23.758 1.00 63.17 209 A 1
ATOM 1661 N N . LYS A 1 210 ? -11.621 25.703 21.182 1.00 91.28 210 A 1
ATOM 1662 C CA . LYS A 1 210 ? -12.210 26.632 22.139 1.00 90.95 210 A 1
ATOM 1663 C C . LYS A 1 210 ? -13.698 26.868 21.854 1.00 90.57 210 A 1
ATOM 1664 O O . LYS A 1 210 ? -14.514 26.772 22.762 1.00 88.16 210 A 1
ATOM 1665 C CB . LYS A 1 210 ? -11.398 27.936 22.121 1.00 90.47 210 A 1
ATOM 1666 C CG . LYS A 1 210 ? -11.843 28.870 23.248 1.00 82.17 210 A 1
ATOM 1667 C CD . LYS A 1 210 ? -11.003 30.147 23.246 1.00 77.62 210 A 1
ATOM 1668 C CE . LYS A 1 210 ? -11.525 31.044 24.368 1.00 67.51 210 A 1
ATOM 1669 N NZ . LYS A 1 210 ? -10.834 32.345 24.397 1.00 59.68 210 A 1
ATOM 1670 N N . ALA A 1 211 ? -14.072 27.091 20.601 1.00 90.10 211 A 1
ATOM 1671 C CA . ALA A 1 211 ? -15.471 27.240 20.202 1.00 89.32 211 A 1
ATOM 1672 C C . ALA A 1 211 ? -16.300 25.971 20.474 1.00 88.90 211 A 1
ATOM 1673 O O . ALA A 1 211 ? -17.453 26.068 20.887 1.00 86.85 211 A 1
ATOM 1674 C CB . ALA A 1 211 ? -15.509 27.627 18.721 1.00 88.68 211 A 1
ATOM 1675 N N . LYS A 1 212 ? -15.715 24.787 20.302 1.00 88.79 212 A 1
ATOM 1676 C CA . LYS A 1 212 ? -16.333 23.508 20.677 1.00 87.61 212 A 1
ATOM 1677 C C . LYS A 1 212 ? -16.581 23.418 22.185 1.00 87.39 212 A 1
ATOM 1678 O O . LYS A 1 212 ? -17.679 23.066 22.597 1.00 84.88 212 A 1
ATOM 1679 C CB . LYS A 1 212 ? -15.451 22.345 20.166 1.00 85.95 212 A 1
ATOM 1680 C CG . LYS A 1 212 ? -15.923 20.966 20.648 1.00 81.86 212 A 1
ATOM 1681 C CD . LYS A 1 212 ? -15.014 19.836 20.149 1.00 80.31 212 A 1
ATOM 1682 C CE . LYS A 1 212 ? -15.472 18.511 20.783 1.00 74.54 212 A 1
ATOM 1683 N NZ . LYS A 1 212 ? -14.756 17.331 20.244 1.00 69.50 212 A 1
ATOM 1684 N N . GLU A 1 213 ? -15.584 23.753 22.997 1.00 88.32 213 A 1
ATOM 1685 C CA . GLU A 1 213 ? -15.688 23.730 24.464 1.00 87.67 213 A 1
ATOM 1686 C C . GLU A 1 213 ? -16.720 24.750 24.977 1.00 87.32 213 A 1
ATOM 1687 O O . GLU A 1 213 ? -17.513 24.440 25.866 1.00 84.39 213 A 1
ATOM 1688 C CB . GLU A 1 213 ? -14.299 23.980 25.085 1.00 86.72 213 A 1
ATOM 1689 C CG . GLU A 1 213 ? -13.350 22.776 24.919 1.00 78.59 213 A 1
ATOM 1690 C CD . GLU A 1 213 ? -11.899 23.025 25.383 1.00 72.53 213 A 1
ATOM 1691 O OE1 . GLU A 1 213 ? -11.050 22.126 25.163 1.00 64.62 213 A 1
ATOM 1692 O OE2 . GLU A 1 213 ? -11.607 24.108 25.944 1.00 65.05 213 A 1
ATOM 1693 N N . GLU A 1 214 ? -16.788 25.930 24.367 1.00 87.54 214 A 1
ATOM 1694 C CA . GLU A 1 214 ? -17.764 26.982 24.666 1.00 86.48 214 A 1
ATOM 1695 C C . GLU A 1 214 ? -19.154 26.731 24.041 1.00 85.74 214 A 1
ATOM 1696 O O . GLU A 1 214 ? -20.072 27.529 24.239 1.00 80.89 214 A 1
ATOM 1697 C CB . GLU A 1 214 ? -17.204 28.344 24.212 1.00 85.32 214 A 1
ATOM 1698 C CG . GLU A 1 214 ? -15.990 28.810 25.042 1.00 79.79 214 A 1
ATOM 1699 C CD . GLU A 1 214 ? -15.342 30.113 24.526 1.00 75.30 214 A 1
ATOM 1700 O OE1 . GLU A 1 214 ? -14.307 30.531 25.099 1.00 68.34 214 A 1
ATOM 1701 O OE2 . GLU A 1 214 ? -15.851 30.710 23.550 1.00 70.10 214 A 1
ATOM 1702 N N . LYS A 1 215 ? -19.341 25.644 23.297 1.00 84.64 215 A 1
ATOM 1703 C CA . LYS A 1 215 ? -20.602 25.265 22.622 1.00 83.44 215 A 1
ATOM 1704 C C . LYS A 1 215 ? -21.148 26.328 21.656 1.00 83.77 215 A 1
ATOM 1705 O O . LYS A 1 215 ? -22.357 26.432 21.443 1.00 77.16 215 A 1
ATOM 1706 C CB . LYS A 1 215 ? -21.655 24.815 23.644 1.00 79.97 215 A 1
ATOM 1707 C CG . LYS A 1 215 ? -21.151 23.687 24.547 1.00 74.88 215 A 1
ATOM 1708 C CD . LYS A 1 215 ? -22.232 23.311 25.552 1.00 68.97 215 A 1
ATOM 1709 C CE . LYS A 1 215 ? -21.678 22.191 26.432 1.00 61.93 215 A 1
ATOM 1710 N NZ . LYS A 1 215 ? -22.633 21.817 27.490 1.00 54.30 215 A 1
ATOM 1711 N N . THR A 1 216 ? -20.267 27.113 21.064 1.00 83.99 216 A 1
ATOM 1712 C CA . THR A 1 216 ? -20.644 28.193 20.142 1.00 82.67 216 A 1
ATOM 1713 C C . THR A 1 216 ? -20.776 27.731 18.691 1.00 83.48 216 A 1
ATOM 1714 O O . THR A 1 216 ? -21.423 28.411 17.898 1.00 78.48 216 A 1
ATOM 1715 C CB . THR A 1 216 ? -19.663 29.369 20.231 1.00 79.72 216 A 1
ATOM 1716 O OG1 . THR A 1 216 ? -18.350 28.947 19.982 1.00 71.71 216 A 1
ATOM 1717 C CG2 . THR A 1 216 ? -19.680 30.031 21.608 1.00 70.36 216 A 1
ATOM 1718 N N . LEU A 1 217 ? -20.255 26.566 18.351 1.00 82.55 217 A 1
ATOM 1719 C CA . LEU A 1 217 ? -20.301 26.015 16.987 1.00 81.36 217 A 1
ATOM 1720 C C . LEU A 1 217 ? -21.720 25.719 16.475 1.00 81.55 217 A 1
ATOM 1721 O O . LEU A 1 217 ? -21.923 25.663 15.268 1.00 77.29 217 A 1
ATOM 1722 C CB . LEU A 1 217 ? -19.436 24.746 16.908 1.00 79.22 217 A 1
ATOM 1723 C CG . LEU A 1 217 ? -17.921 24.993 17.008 1.00 78.83 217 A 1
ATOM 1724 C CD1 . LEU A 1 217 ? -17.188 23.654 17.048 1.00 74.63 217 A 1
ATOM 1725 C CD2 . LEU A 1 217 ? -17.381 25.792 15.821 1.00 74.66 217 A 1
ATOM 1726 N N . ARG A 1 218 ? -22.709 25.584 17.356 1.00 82.29 218 A 1
ATOM 1727 C CA . ARG A 1 218 ? -24.121 25.430 16.943 1.00 81.11 218 A 1
ATOM 1728 C C . ARG A 1 218 ? -24.691 26.675 16.266 1.00 82.36 218 A 1
ATOM 1729 O O . ARG A 1 218 ? -25.690 26.575 15.557 1.00 77.34 218 A 1
ATOM 1730 C CB . ARG A 1 218 ? -25.009 25.086 18.151 1.00 76.88 218 A 1
ATOM 1731 C CG . ARG A 1 218 ? -24.711 23.697 18.718 1.00 69.60 218 A 1
ATOM 1732 C CD . ARG A 1 218 ? -25.758 23.345 19.782 1.00 66.76 218 A 1
ATOM 1733 N NE . ARG A 1 218 ? -25.401 22.089 20.462 1.00 61.10 218 A 1
ATOM 1734 C CZ . ARG A 1 218 ? -26.145 21.403 21.314 1.00 55.53 218 A 1
ATOM 1735 N NH1 . ARG A 1 218 ? -27.343 21.780 21.662 1.00 52.72 218 A 1
ATOM 1736 N NH2 . ARG A 1 218 ? -25.677 20.311 21.834 1.00 48.97 218 A 1
ATOM 1737 N N . ASN A 1 219 ? -24.105 27.830 16.506 1.00 82.25 219 A 1
ATOM 1738 C CA . ASN A 1 219 ? -24.533 29.057 15.852 1.00 82.47 219 A 1
ATOM 1739 C C . ASN A 1 219 ? -23.978 29.092 14.423 1.00 83.40 219 A 1
ATOM 1740 O O . ASN A 1 219 ? -22.765 29.165 14.225 1.00 80.64 219 A 1
ATOM 1741 C CB . ASN A 1 219 ? -24.103 30.265 16.697 1.00 80.24 219 A 1
ATOM 1742 C CG . ASN A 1 219 ? -24.624 31.582 16.138 1.00 74.58 219 A 1
ATOM 1743 O OD1 . ASN A 1 219 ? -25.131 31.691 15.033 1.00 66.08 219 A 1
ATOM 1744 N ND2 . ASN A 1 219 ? -24.508 32.640 16.907 1.00 66.01 219 A 1
ATOM 1745 N N . ILE A 1 220 ? -24.873 29.117 13.449 1.00 82.37 220 A 1
ATOM 1746 C CA . ILE A 1 220 ? -24.496 29.140 12.034 1.00 81.98 220 A 1
ATOM 1747 C C . ILE A 1 220 ? -23.531 30.285 11.703 1.00 83.16 220 A 1
ATOM 1748 O O . ILE A 1 220 ? -22.541 30.065 11.013 1.00 79.97 220 A 1
ATOM 1749 C CB . ILE A 1 220 ? -25.763 29.169 11.149 1.00 78.59 220 A 1
ATOM 1750 C CG1 . ILE A 1 220 ? -25.445 28.945 9.657 1.00 70.02 220 A 1
ATOM 1751 C CG2 . ILE A 1 220 ? -26.591 30.473 11.293 1.00 68.01 220 A 1
ATOM 1752 C CD1 . ILE A 1 220 ? -24.784 27.607 9.359 1.00 61.92 220 A 1
ATOM 1753 N N . GLY A 1 221 ? -23.743 31.481 12.265 1.00 82.92 221 A 1
ATOM 1754 C CA . GLY A 1 221 ? -22.860 32.629 12.024 1.00 83.32 221 A 1
ATOM 1755 C C . GLY A 1 221 ? -21.427 32.458 12.549 1.00 85.43 221 A 1
ATOM 1756 O O . GLY A 1 221 ? -20.509 33.121 12.061 1.00 82.06 221 A 1
ATOM 1757 N N . VAL A 1 222 ? -21.219 31.584 13.521 1.00 86.13 222 A 1
ATOM 1758 C CA . VAL A 1 222 ? -19.876 31.195 13.990 1.00 86.49 222 A 1
ATOM 1759 C C . VAL A 1 222 ? -19.307 30.095 13.095 1.00 87.38 222 A 1
ATOM 1760 O O . VAL A 1 222 ? -18.158 30.190 12.667 1.00 85.43 222 A 1
ATOM 1761 C CB . VAL A 1 222 ? -19.896 30.743 15.465 1.00 84.85 222 A 1
ATOM 1762 C CG1 . VAL A 1 222 ? -18.514 30.289 15.946 1.00 77.52 222 A 1
ATOM 1763 C CG2 . VAL A 1 222 ? -20.351 31.887 16.380 1.00 78.45 222 A 1
ATOM 1764 N N . LEU A 1 223 ? -20.120 29.089 12.776 1.00 86.16 223 A 1
ATOM 1765 C CA . LEU A 1 223 ? -19.702 27.959 11.948 1.00 85.97 223 A 1
ATOM 1766 C C . LEU A 1 223 ? -19.319 28.404 10.527 1.00 86.48 223 A 1
ATOM 1767 O O . LEU A 1 223 ? -18.259 28.023 10.045 1.00 85.08 223 A 1
ATOM 1768 C CB . LEU A 1 223 ? -20.814 26.898 11.951 1.00 84.38 223 A 1
ATOM 1769 C CG . LEU A 1 223 ? -20.357 25.539 11.376 1.00 82.51 223 A 1
ATOM 1770 C CD1 . LEU A 1 223 ? -19.279 24.878 12.240 1.00 77.50 223 A 1
ATOM 1771 C CD2 . LEU A 1 223 ? -21.550 24.592 11.315 1.00 77.67 223 A 1
ATOM 1772 N N . GLU A 1 224 ? -20.119 29.284 9.908 1.00 87.01 224 A 1
ATOM 1773 C CA . GLU A 1 224 ? -19.819 29.872 8.594 1.00 86.58 224 A 1
ATOM 1774 C C . GLU A 1 224 ? -18.464 30.598 8.563 1.00 87.48 224 A 1
ATOM 1775 O O . GLU A 1 224 ? -17.734 30.511 7.578 1.00 85.85 224 A 1
ATOM 1776 C CB . GLU A 1 224 ? -20.900 30.901 8.216 1.00 84.49 224 A 1
ATOM 1777 C CG . GLU A 1 224 ? -22.201 30.277 7.694 1.00 74.24 224 A 1
ATOM 1778 C CD . GLU A 1 224 ? -23.265 31.338 7.351 1.00 68.60 224 A 1
ATOM 1779 O OE1 . GLU A 1 224 ? -24.308 30.957 6.781 1.00 61.56 224 A 1
ATOM 1780 O OE2 . GLU A 1 224 ? -23.060 32.542 7.661 1.00 61.49 224 A 1
ATOM 1781 N N . LYS A 1 225 ? -18.100 31.296 9.645 1.00 88.48 225 A 1
ATOM 1782 C CA . LYS A 1 225 ? -16.787 31.959 9.727 1.00 88.84 225 A 1
ATOM 1783 C C . LYS A 1 225 ? -15.647 30.942 9.770 1.00 89.65 225 A 1
ATOM 1784 O O . LYS A 1 225 ? -14.620 31.159 9.135 1.00 87.64 225 A 1
ATOM 1785 C CB . LYS A 1 225 ? -16.713 32.873 10.954 1.00 87.85 225 A 1
ATOM 1786 C CG . LYS A 1 225 ? -17.555 34.145 10.786 1.00 82.21 225 A 1
ATOM 1787 C CD . LYS A 1 225 ? -17.488 34.965 12.075 1.00 77.05 225 A 1
ATOM 1788 C CE . LYS A 1 225 ? -18.360 36.217 11.949 1.00 68.92 225 A 1
ATOM 1789 N NZ . LYS A 1 225 ? -18.349 37.006 13.199 1.00 60.36 225 A 1
ATOM 1790 N N . PHE A 1 226 ? -15.828 29.850 10.518 1.00 89.39 226 A 1
ATOM 1791 C CA . PHE A 1 226 ? -14.851 28.763 10.541 1.00 89.76 226 A 1
ATOM 1792 C C . PHE A 1 226 ? -14.760 28.057 9.192 1.00 90.08 226 A 1
ATOM 1793 O O . PHE A 1 226 ? -13.655 27.814 8.710 1.00 88.40 226 A 1
ATOM 1794 C CB . PHE A 1 226 ? -15.193 27.761 11.643 1.00 89.56 226 A 1
ATOM 1795 C CG . PHE A 1 226 ? -14.706 28.178 13.011 1.00 90.18 226 A 1
ATOM 1796 C CD1 . PHE A 1 226 ? -13.325 28.211 13.277 1.00 86.40 226 A 1
ATOM 1797 C CD2 . PHE A 1 226 ? -15.615 28.520 14.024 1.00 86.52 226 A 1
ATOM 1798 C CE1 . PHE A 1 226 ? -12.856 28.588 14.544 1.00 85.38 226 A 1
ATOM 1799 C CE2 . PHE A 1 226 ? -15.150 28.897 15.294 1.00 85.29 226 A 1
ATOM 1800 C CZ . PHE A 1 226 ? -13.771 28.933 15.554 1.00 87.48 226 A 1
ATOM 1801 N N . ASP A 1 227 ? -15.891 27.802 8.546 1.00 89.49 227 A 1
ATOM 1802 C CA . ASP A 1 227 ? -15.937 27.183 7.230 1.00 88.81 227 A 1
ATOM 1803 C C . ASP A 1 227 ? -15.234 28.034 6.161 1.00 89.43 227 A 1
ATOM 1804 O O . ASP A 1 227 ? -14.311 27.565 5.487 1.00 87.85 227 A 1
ATOM 1805 C CB . ASP A 1 227 ? -17.392 26.915 6.848 1.00 86.82 227 A 1
ATOM 1806 C CG . ASP A 1 227 ? -17.359 26.322 5.454 1.00 83.87 227 A 1
ATOM 1807 O OD1 . ASP A 1 227 ? -16.967 25.135 5.360 1.00 75.96 227 A 1
ATOM 1808 O OD2 . ASP A 1 227 ? -17.530 27.090 4.492 1.00 76.78 227 A 1
ATOM 1809 N N . PHE A 1 228 ? -15.603 29.317 6.070 1.00 89.77 228 A 1
ATOM 1810 C CA . PHE A 1 228 ? -14.958 30.244 5.144 1.00 89.86 228 A 1
ATOM 1811 C C . PHE A 1 228 ? -13.448 30.332 5.382 1.00 90.29 228 A 1
ATOM 1812 O O . PHE A 1 228 ? -12.658 30.266 4.437 1.00 88.91 228 A 1
ATOM 1813 C CB . PHE A 1 228 ? -15.620 31.622 5.272 1.00 88.84 228 A 1
ATOM 1814 C CG . PHE A 1 228 ? -15.058 32.629 4.289 1.00 87.52 228 A 1
ATOM 1815 C CD1 . PHE A 1 228 ? -14.170 33.635 4.714 1.00 83.16 228 A 1
ATOM 1816 C CD2 . PHE A 1 228 ? -15.390 32.533 2.924 1.00 83.05 228 A 1
ATOM 1817 C CE1 . PHE A 1 228 ? -13.631 34.538 3.783 1.00 81.34 228 A 1
ATOM 1818 C CE2 . PHE A 1 228 ? -14.849 33.432 1.992 1.00 80.78 228 A 1
ATOM 1819 C CZ . PHE A 1 228 ? -13.969 34.436 2.423 1.00 82.35 228 A 1
ATOM 1820 N N . ARG A 1 229 ? -13.031 30.418 6.642 1.00 90.86 229 A 1
ATOM 1821 C CA . ARG A 1 229 ? -11.608 30.419 6.999 1.00 91.27 229 A 1
ATOM 1822 C C . ARG A 1 229 ? -10.927 29.102 6.626 1.00 91.69 229 A 1
ATOM 1823 O O . ARG A 1 229 ? -9.812 29.133 6.118 1.00 89.93 229 A 1
ATOM 1824 C CB . ARG A 1 229 ? -11.462 30.747 8.493 1.00 89.98 229 A 1
ATOM 1825 C CG . ARG A 1 229 ? -9.996 30.791 8.959 1.00 86.41 229 A 1
ATOM 1826 C CD . ARG A 1 229 ? -9.978 31.148 10.439 1.00 86.98 229 A 1
ATOM 1827 N NE . ARG A 1 229 ? -8.629 31.074 11.034 1.00 85.12 229 A 1
ATOM 1828 C CZ . ARG A 1 229 ? -8.388 31.158 12.330 1.00 86.39 229 A 1
ATOM 1829 N NH1 . ARG A 1 229 ? -9.337 31.322 13.200 1.00 78.38 229 A 1
ATOM 1830 N NH2 . ARG A 1 229 ? -7.184 31.078 12.795 1.00 78.13 229 A 1
ATOM 1831 N N . GLN A 1 230 ? -11.571 27.963 6.831 1.00 91.49 230 A 1
ATOM 1832 C CA . GLN A 1 230 ? -11.039 26.654 6.453 1.00 91.26 230 A 1
ATOM 1833 C C . GLN A 1 230 ? -10.808 26.559 4.941 1.00 91.24 230 A 1
ATOM 1834 O O . GLN A 1 230 ? -9.760 26.082 4.510 1.00 89.72 230 A 1
ATOM 1835 C CB . GLN A 1 230 ? -12.004 25.549 6.923 1.00 90.02 230 A 1
ATOM 1836 C CG . GLN A 1 230 ? -11.366 24.153 6.839 1.00 87.48 230 A 1
ATOM 1837 C CD . GLN A 1 230 ? -12.364 23.009 7.000 1.00 87.07 230 A 1
ATOM 1838 O OE1 . GLN A 1 230 ? -13.529 23.104 6.657 1.00 80.53 230 A 1
ATOM 1839 N NE2 . GLN A 1 230 ? -11.931 21.868 7.487 1.00 78.74 230 A 1
ATOM 1840 N N . ASN A 1 231 ? -11.744 27.065 4.148 1.00 91.00 231 A 1
ATOM 1841 C CA . ASN A 1 231 ? -11.616 27.088 2.693 1.00 90.35 231 A 1
ATOM 1842 C C . ASN A 1 231 ? -10.473 28.005 2.224 1.00 90.74 231 A 1
ATOM 1843 O O . ASN A 1 231 ? -9.673 27.614 1.375 1.00 88.63 231 A 1
ATOM 1844 C CB . ASN A 1 231 ? -12.977 27.478 2.097 1.00 88.06 231 A 1
ATOM 1845 C CG . ASN A 1 231 ? -13.055 27.191 0.604 1.00 82.13 231 A 1
ATOM 1846 O OD1 . ASN A 1 231 ? -12.264 26.472 0.025 1.00 72.12 231 A 1
ATOM 1847 N ND2 . ASN A 1 231 ? -14.055 27.743 -0.046 1.00 71.54 231 A 1
ATOM 1848 N N . GLN A 1 232 ? -10.329 29.183 2.835 1.00 91.66 232 A 1
ATOM 1849 C CA . GLN A 1 232 ? -9.199 30.074 2.546 1.00 91.76 232 A 1
ATOM 1850 C C . GLN A 1 232 ? -7.851 29.456 2.951 1.00 92.30 232 A 1
ATOM 1851 O O . GLN A 1 232 ? -6.873 29.595 2.217 1.00 90.97 232 A 1
ATOM 1852 C CB . GLN A 1 232 ? -9.390 31.428 3.252 1.00 91.21 232 A 1
ATOM 1853 C CG . GLN A 1 232 ? -10.588 32.245 2.730 1.00 86.54 232 A 1
ATOM 1854 C CD . GLN A 1 232 ? -10.528 32.547 1.227 1.00 83.08 232 A 1
ATOM 1855 O OE1 . GLN A 1 232 ? -9.541 33.036 0.703 1.00 73.87 232 A 1
ATOM 1856 N NE2 . GLN A 1 232 ? -11.587 32.270 0.500 1.00 70.51 232 A 1
ATOM 1857 N N . ILE A 1 233 ? -7.794 28.753 4.071 1.00 92.68 233 A 1
ATOM 1858 C CA . ILE A 1 233 ? -6.597 28.012 4.497 1.00 92.99 233 A 1
ATOM 1859 C C . ILE A 1 233 ? -6.274 26.903 3.492 1.00 92.91 233 A 1
ATOM 1860 O O . ILE A 1 233 ? -5.123 26.777 3.083 1.00 91.46 233 A 1
ATOM 1861 C CB . ILE A 1 233 ? -6.773 27.458 5.932 1.00 92.44 233 A 1
ATOM 1862 C CG1 . ILE A 1 233 ? -6.670 28.616 6.953 1.00 88.85 233 A 1
ATOM 1863 C CG2 . ILE A 1 233 ? -5.719 26.380 6.262 1.00 88.65 233 A 1
ATOM 1864 C CD1 . ILE A 1 233 ? -7.068 28.227 8.379 1.00 83.08 233 A 1
ATOM 1865 N N . LEU A 1 234 ? -7.273 26.143 3.051 1.00 92.44 234 A 1
ATOM 1866 C CA . LEU A 1 234 ? -7.086 25.080 2.063 1.00 92.16 234 A 1
ATOM 1867 C C . LEU A 1 234 ? -6.527 25.627 0.743 1.00 92.12 234 A 1
ATOM 1868 O O . LEU A 1 234 ? -5.548 25.095 0.226 1.00 90.92 234 A 1
ATOM 1869 C CB . LEU A 1 234 ? -8.422 24.341 1.856 1.00 91.06 234 A 1
ATOM 1870 C CG . LEU A 1 234 ? -8.342 23.188 0.827 1.00 89.29 234 A 1
ATOM 1871 C CD1 . LEU A 1 234 ? -7.356 22.102 1.246 1.00 82.77 234 A 1
ATOM 1872 C CD2 . LEU A 1 234 ? -9.716 22.554 0.671 1.00 82.15 234 A 1
ATOM 1873 N N . GLU A 1 235 ? -7.094 26.720 0.231 1.00 92.01 235 A 1
ATOM 1874 C CA . GLU A 1 235 ? -6.583 27.379 -0.977 1.00 91.53 235 A 1
ATOM 1875 C C . GLU A 1 235 ? -5.148 27.897 -0.805 1.00 92.18 235 A 1
ATOM 1876 O O . GLU A 1 235 ? -4.347 27.811 -1.733 1.00 90.36 235 A 1
ATOM 1877 C CB . GLU A 1 235 ? -7.511 28.534 -1.385 1.00 89.92 235 A 1
ATOM 1878 C CG . GLU A 1 235 ? -8.783 28.063 -2.120 1.00 79.29 235 A 1
ATOM 1879 C CD . GLU A 1 235 ? -8.474 27.364 -3.462 1.00 71.35 235 A 1
ATOM 1880 O OE1 . GLU A 1 235 ? -9.253 26.483 -3.879 1.00 63.50 235 A 1
ATOM 1881 O OE2 . GLU A 1 235 ? -7.424 27.663 -4.085 1.00 62.44 235 A 1
ATOM 1882 N N . MET A 1 236 ? -4.809 28.394 0.380 1.00 92.80 236 A 1
ATOM 1883 C CA . MET A 1 236 ? -3.454 28.846 0.695 1.00 93.04 236 A 1
ATOM 1884 C C . MET A 1 236 ? -2.462 27.672 0.740 1.00 93.45 236 A 1
ATOM 1885 O O . MET A 1 236 ? -1.366 27.787 0.193 1.00 91.71 236 A 1
ATOM 1886 C CB . MET A 1 236 ? -3.479 29.622 2.019 1.00 91.59 236 A 1
ATOM 1887 C CG . MET A 1 236 ? -2.125 30.247 2.355 1.00 86.67 236 A 1
ATOM 1888 S SD . MET A 1 236 ? -2.091 31.231 3.881 1.00 85.51 236 A 1
ATOM 1889 C CE . MET A 1 236 ? -2.350 29.932 5.113 1.00 76.32 236 A 1
ATOM 1890 N N . ILE A 1 237 ? -2.850 26.551 1.335 1.00 93.44 237 A 1
ATOM 1891 C CA . ILE A 1 237 ? -2.035 25.328 1.378 1.00 93.44 237 A 1
ATOM 1892 C C . ILE A 1 237 ? -1.793 24.798 -0.036 1.00 93.15 237 A 1
ATOM 1893 O O . ILE A 1 237 ? -0.652 24.546 -0.407 1.00 91.28 237 A 1
ATOM 1894 C CB . ILE A 1 237 ? -2.699 24.249 2.267 1.00 93.02 237 A 1
ATOM 1895 C CG1 . ILE A 1 237 ? -2.669 24.668 3.754 1.00 89.46 237 A 1
ATOM 1896 C CG2 . ILE A 1 237 ? -1.996 22.883 2.110 1.00 89.71 237 A 1
ATOM 1897 C CD1 . ILE A 1 237 ? -3.602 23.831 4.639 1.00 85.47 237 A 1
ATOM 1898 N N . LEU A 1 238 ? -2.842 24.671 -0.836 1.00 92.71 238 A 1
ATOM 1899 C CA . LEU A 1 238 ? -2.737 24.165 -2.205 1.00 92.09 238 A 1
ATOM 1900 C C . LEU A 1 238 ? -1.839 25.052 -3.076 1.00 91.97 238 A 1
ATOM 1901 O O . LEU A 1 238 ? -0.979 24.539 -3.783 1.00 89.93 238 A 1
ATOM 1902 C CB . LEU A 1 238 ? -4.143 24.041 -2.811 1.00 91.19 238 A 1
ATOM 1903 C CG . LEU A 1 238 ? -4.998 22.917 -2.187 1.00 89.24 238 A 1
ATOM 1904 C CD1 . LEU A 1 238 ? -6.436 23.036 -2.674 1.00 83.73 238 A 1
ATOM 1905 C CD2 . LEU A 1 238 ? -4.482 21.530 -2.552 1.00 83.69 238 A 1
ATOM 1906 N N . PHE A 1 239 ? -1.987 26.375 -2.963 1.00 92.66 239 A 1
ATOM 1907 C CA . PHE A 1 239 ? -1.135 27.330 -3.674 1.00 92.65 239 A 1
ATOM 1908 C C . PHE A 1 239 ? 0.335 27.225 -3.250 1.00 92.47 239 A 1
ATOM 1909 O O . PHE A 1 239 ? 1.228 27.238 -4.096 1.00 89.94 239 A 1
ATOM 1910 C CB . PHE A 1 239 ? -1.666 28.747 -3.423 1.00 92.06 239 A 1
ATOM 1911 C CG . PHE A 1 239 ? -0.773 29.822 -3.998 1.00 92.35 239 A 1
ATOM 1912 C CD1 . PHE A 1 239 ? 0.166 30.475 -3.180 1.00 88.54 239 A 1
ATOM 1913 C CD2 . PHE A 1 239 ? -0.814 30.107 -5.375 1.00 88.96 239 A 1
ATOM 1914 C CE1 . PHE A 1 239 ? 1.060 31.402 -3.735 1.00 87.81 239 A 1
ATOM 1915 C CE2 . PHE A 1 239 ? 0.080 31.033 -5.933 1.00 87.78 239 A 1
ATOM 1916 C CZ . PHE A 1 239 ? 1.019 31.674 -5.111 1.00 88.96 239 A 1
ATOM 1917 N N . ALA A 1 240 ? 0.594 27.116 -1.950 1.00 92.81 240 A 1
ATOM 1918 C CA . ALA A 1 240 ? 1.953 26.982 -1.445 1.00 92.62 240 A 1
ATOM 1919 C C . ALA A 1 240 ? 2.574 25.641 -1.858 1.00 92.42 240 A 1
ATOM 1920 O O . ALA A 1 240 ? 3.682 25.612 -2.385 1.00 90.00 240 A 1
ATOM 1921 C CB . ALA A 1 240 ? 1.941 27.169 0.074 1.00 91.88 240 A 1
ATOM 1922 N N . HIS A 1 241 ? 1.851 24.547 -1.685 1.00 92.62 241 A 1
ATOM 1923 C CA . HIS A 1 241 ? 2.338 23.202 -1.997 1.00 92.25 241 A 1
ATOM 1924 C C . HIS A 1 241 ? 2.588 22.969 -3.489 1.00 91.77 241 A 1
ATOM 1925 O O . HIS A 1 241 ? 3.507 22.236 -3.824 1.00 88.66 241 A 1
ATOM 1926 C CB . HIS A 1 241 ? 1.370 22.154 -1.435 1.00 90.86 241 A 1
ATOM 1927 C CG . HIS A 1 241 ? 1.509 21.912 0.045 1.00 90.67 241 A 1
ATOM 1928 N ND1 . HIS A 1 241 ? 1.002 20.819 0.722 1.00 78.29 241 A 1
ATOM 1929 C CD2 . HIS A 1 241 ? 2.190 22.665 0.972 1.00 80.36 241 A 1
ATOM 1930 C CE1 . HIS A 1 241 ? 1.360 20.919 2.004 1.00 81.97 241 A 1
ATOM 1931 N NE2 . HIS A 1 241 ? 2.082 22.027 2.201 1.00 84.34 241 A 1
ATOM 1932 N N . GLU A 1 242 ? 1.855 23.630 -4.369 1.00 91.34 242 A 1
ATOM 1933 C CA . GLU A 1 242 ? 2.144 23.607 -5.811 1.00 90.28 242 A 1
ATOM 1934 C C . GLU A 1 242 ? 3.579 24.070 -6.109 1.00 90.06 242 A 1
ATOM 1935 O O . GLU A 1 242 ? 4.263 23.492 -6.952 1.00 85.52 242 A 1
ATOM 1936 C CB . GLU A 1 242 ? 1.111 24.492 -6.531 1.00 88.42 242 A 1
ATOM 1937 C CG . GLU A 1 242 ? 1.223 24.420 -8.061 1.00 78.06 242 A 1
ATOM 1938 C CD . GLU A 1 242 ? 0.172 25.284 -8.791 1.00 72.44 242 A 1
ATOM 1939 O OE1 . GLU A 1 242 ? 0.170 25.251 -10.036 1.00 64.94 242 A 1
ATOM 1940 O OE2 . GLU A 1 242 ? -0.625 25.985 -8.118 1.00 64.95 242 A 1
ATOM 1941 N N . SER A 1 243 ? 4.070 25.072 -5.370 1.00 90.78 243 A 1
ATOM 1942 C CA . SER A 1 243 ? 5.440 25.578 -5.512 1.00 90.49 243 A 1
ATOM 1943 C C . SER A 1 243 ? 6.449 24.803 -4.652 1.00 90.79 243 A 1
ATOM 1944 O O . SER A 1 243 ? 7.525 24.443 -5.122 1.00 86.84 243 A 1
ATOM 1945 C CB . SER A 1 243 ? 5.478 27.066 -5.165 1.00 88.62 243 A 1
ATOM 1946 O OG . SER A 1 243 ? 4.595 27.799 -6.003 1.00 77.46 243 A 1
ATOM 1947 N N . LEU A 1 244 ? 6.112 24.521 -3.402 1.00 90.56 244 A 1
ATOM 1948 C CA . LEU A 1 244 ? 7.003 23.844 -2.452 1.00 90.56 244 A 1
ATOM 1949 C C . LEU A 1 244 ? 7.265 22.372 -2.801 1.00 90.21 244 A 1
ATOM 1950 O O . LEU A 1 244 ? 8.304 21.836 -2.427 1.00 86.47 244 A 1
ATOM 1951 C CB . LEU A 1 244 ? 6.433 23.952 -1.031 1.00 89.21 244 A 1
ATOM 1952 C CG . LEU A 1 244 ? 6.331 25.376 -0.455 1.00 88.86 244 A 1
ATOM 1953 C CD1 . LEU A 1 244 ? 5.783 25.305 0.966 1.00 82.64 244 A 1
ATOM 1954 C CD2 . LEU A 1 244 ? 7.663 26.114 -0.423 1.00 82.53 244 A 1
ATOM 1955 N N . SER A 1 245 ? 6.370 21.724 -3.544 1.00 90.58 245 A 1
ATOM 1956 C CA . SER A 1 245 ? 6.545 20.345 -4.010 1.00 89.79 245 A 1
ATOM 1957 C C . SER A 1 245 ? 7.767 20.160 -4.915 1.00 89.93 245 A 1
ATOM 1958 O O . SER A 1 245 ? 8.350 19.081 -4.930 1.00 85.61 245 A 1
ATOM 1959 C CB . SER A 1 245 ? 5.286 19.869 -4.737 1.00 87.21 245 A 1
ATOM 1960 O OG . SER A 1 245 ? 5.007 20.673 -5.863 1.00 74.51 245 A 1
ATOM 1961 N N . SER A 1 246 ? 8.214 21.209 -5.606 1.00 88.44 246 A 1
ATOM 1962 C CA . SER A 1 246 ? 9.454 21.174 -6.390 1.00 87.79 246 A 1
ATOM 1963 C C . SER A 1 246 ? 10.696 20.914 -5.525 1.00 88.63 246 A 1
ATOM 1964 O O . SER A 1 246 ? 11.612 20.226 -5.962 1.00 84.22 246 A 1
ATOM 1965 C CB . SER A 1 246 ? 9.612 22.480 -7.179 1.00 84.82 246 A 1
ATOM 1966 O OG . SER A 1 246 ? 9.732 23.603 -6.343 1.00 75.19 246 A 1
ATOM 1967 N N . LEU A 1 247 ? 10.713 21.403 -4.288 1.00 87.60 247 A 1
ATOM 1968 C CA . LEU A 1 247 ? 11.773 21.125 -3.312 1.00 88.22 247 A 1
ATOM 1969 C C . LEU A 1 247 ? 11.473 19.846 -2.520 1.00 88.82 247 A 1
ATOM 1970 O O . LEU A 1 247 ? 12.237 18.883 -2.581 1.00 84.59 247 A 1
ATOM 1971 C CB . LEU A 1 247 ? 11.984 22.372 -2.430 1.00 85.55 247 A 1
ATOM 1972 C CG . LEU A 1 247 ? 13.135 22.253 -1.410 1.00 84.79 247 A 1
ATOM 1973 C CD1 . LEU A 1 247 ? 13.676 23.636 -1.091 1.00 75.38 247 A 1
ATOM 1974 C CD2 . LEU A 1 247 ? 12.710 21.636 -0.077 1.00 75.87 247 A 1
ATOM 1975 N N . GLY A 1 248 ? 10.353 19.815 -1.804 1.00 88.29 248 A 1
ATOM 1976 C CA . GLY A 1 248 ? 9.982 18.704 -0.932 1.00 87.77 248 A 1
ATOM 1977 C C . GLY A 1 248 ? 9.720 17.384 -1.661 1.00 88.70 248 A 1
ATOM 1978 O O . GLY A 1 248 ? 9.798 16.319 -1.056 1.00 84.82 248 A 1
ATOM 1979 N N . GLY A 1 249 ? 9.456 17.434 -2.959 1.00 88.26 249 A 1
ATOM 1980 C CA . GLY A 1 249 ? 9.264 16.250 -3.790 1.00 87.69 249 A 1
ATOM 1981 C C . GLY A 1 249 ? 10.554 15.537 -4.201 1.00 88.88 249 A 1
ATOM 1982 O O . GLY A 1 249 ? 10.527 14.330 -4.428 1.00 84.31 249 A 1
ATOM 1983 N N . PHE A 1 250 ? 11.687 16.249 -4.292 1.00 89.71 250 A 1
ATOM 1984 C CA . PHE A 1 250 ? 12.948 15.692 -4.797 1.00 89.72 250 A 1
ATOM 1985 C C . PHE A 1 250 ? 14.074 15.631 -3.760 1.00 89.88 250 A 1
ATOM 1986 O O . PHE A 1 250 ? 14.821 14.657 -3.726 1.00 86.10 250 A 1
ATOM 1987 C CB . PHE A 1 250 ? 13.391 16.477 -6.035 1.00 87.84 250 A 1
ATOM 1988 C CG . PHE A 1 250 ? 12.488 16.290 -7.231 1.00 87.34 250 A 1
ATOM 1989 C CD1 . PHE A 1 250 ? 12.481 15.066 -7.926 1.00 81.45 250 A 1
ATOM 1990 C CD2 . PHE A 1 250 ? 11.637 17.326 -7.653 1.00 81.33 250 A 1
ATOM 1991 C CE1 . PHE A 1 250 ? 11.634 14.884 -9.034 1.00 78.17 250 A 1
ATOM 1992 C CE2 . PHE A 1 250 ? 10.784 17.146 -8.757 1.00 78.24 250 A 1
ATOM 1993 C CZ . PHE A 1 250 ? 10.784 15.926 -9.446 1.00 79.83 250 A 1
ATOM 1994 N N . VAL A 1 251 ? 14.199 16.637 -2.902 1.00 90.92 251 A 1
ATOM 1995 C CA . VAL A 1 251 ? 15.284 16.688 -1.911 1.00 90.92 251 A 1
ATOM 1996 C C . VAL A 1 251 ? 15.284 15.470 -0.976 1.00 91.10 251 A 1
ATOM 1997 O O . VAL A 1 251 ? 16.346 14.877 -0.812 1.00 89.49 251 A 1
ATOM 1998 C CB . VAL A 1 251 ? 15.287 18.017 -1.135 1.00 89.82 251 A 1
ATOM 1999 C CG1 . VAL A 1 251 ? 16.329 18.027 -0.010 1.00 83.31 251 A 1
ATOM 2000 C CG2 . VAL A 1 251 ? 15.597 19.187 -2.070 1.00 83.78 251 A 1
ATOM 2001 N N . PRO A 1 252 ? 14.155 15.028 -0.408 1.00 91.64 252 A 1
ATOM 2002 C CA . PRO A 1 252 ? 14.151 13.854 0.467 1.00 91.80 252 A 1
ATOM 2003 C C . PRO A 1 252 ? 14.656 12.586 -0.221 1.00 92.08 252 A 1
ATOM 2004 O O . PRO A 1 252 ? 15.387 11.814 0.390 1.00 89.86 252 A 1
ATOM 2005 C CB . PRO A 1 252 ? 12.708 13.687 0.951 1.00 90.35 252 A 1
ATOM 2006 C CG . PRO A 1 252 ? 12.132 15.088 0.845 1.00 88.13 252 A 1
ATOM 2007 C CD . PRO A 1 252 ? 12.830 15.636 -0.395 1.00 90.75 252 A 1
ATOM 2008 N N . LEU A 1 253 ? 14.336 12.390 -1.498 1.00 90.99 253 A 1
ATOM 2009 C CA . LEU A 1 253 ? 14.814 11.244 -2.271 1.00 90.72 253 A 1
ATOM 2010 C C . LEU A 1 253 ? 16.347 11.211 -2.326 1.00 90.82 253 A 1
ATOM 2011 O O . LEU A 1 253 ? 16.952 10.197 -1.981 1.00 89.23 253 A 1
ATOM 2012 C CB . LEU A 1 253 ? 14.204 11.297 -3.683 1.00 89.39 253 A 1
ATOM 2013 C CG . LEU A 1 253 ? 14.718 10.178 -4.615 1.00 86.90 253 A 1
ATOM 2014 C CD1 . LEU A 1 253 ? 14.256 8.802 -4.152 1.00 79.55 253 A 1
ATOM 2015 C CD2 . LEU A 1 253 ? 14.225 10.423 -6.035 1.00 79.53 253 A 1
ATOM 2016 N N . PHE A 1 254 ? 16.969 12.323 -2.715 1.00 91.53 254 A 1
ATOM 2017 C CA . PHE A 1 254 ? 18.425 12.411 -2.808 1.00 90.94 254 A 1
ATOM 2018 C C . PHE A 1 254 ? 19.110 12.317 -1.441 1.00 90.72 254 A 1
ATOM 2019 O O . PHE A 1 254 ? 20.164 11.695 -1.328 1.00 88.34 254 A 1
ATOM 2020 C CB . PHE A 1 254 ? 18.809 13.708 -3.532 1.00 89.67 254 A 1
ATOM 2021 C CG . PHE A 1 254 ? 18.295 13.818 -4.953 1.00 89.11 254 A 1
ATOM 2022 C CD1 . PHE A 1 254 ? 18.413 12.739 -5.850 1.00 83.98 254 A 1
ATOM 2023 C CD2 . PHE A 1 254 ? 17.701 15.014 -5.396 1.00 83.94 254 A 1
ATOM 2024 C CE1 . PHE A 1 254 ? 17.935 12.853 -7.166 1.00 81.79 254 A 1
ATOM 2025 C CE2 . PHE A 1 254 ? 17.224 15.131 -6.712 1.00 81.39 254 A 1
ATOM 2026 C CZ . PHE A 1 254 ? 17.337 14.050 -7.597 1.00 83.17 254 A 1
ATOM 2027 N N . MET A 1 255 ? 18.496 12.864 -0.396 1.00 91.60 255 A 1
ATOM 2028 C CA . MET A 1 255 ? 19.020 12.746 0.965 1.00 91.56 255 A 1
ATOM 2029 C C . MET A 1 255 ? 18.943 11.305 1.481 1.00 91.64 255 A 1
ATOM 2030 O O . MET A 1 255 ? 19.902 10.827 2.078 1.00 89.63 255 A 1
ATOM 2031 C CB . MET A 1 255 ? 18.290 13.709 1.908 1.00 90.52 255 A 1
ATOM 2032 C CG . MET A 1 255 ? 18.584 15.182 1.582 1.00 85.64 255 A 1
ATOM 2033 S SD . MET A 1 255 ? 20.327 15.653 1.691 1.00 80.76 255 A 1
ATOM 2034 C CE . MET A 1 255 ? 20.258 17.267 0.893 1.00 69.25 255 A 1
ATOM 2035 N N . TYR A 1 256 ? 17.862 10.577 1.206 1.00 92.09 256 A 1
ATOM 2036 C CA . TYR A 1 256 ? 17.775 9.155 1.556 1.00 92.33 256 A 1
ATOM 2037 C C . TYR A 1 256 ? 18.757 8.297 0.752 1.00 92.03 256 A 1
ATOM 2038 O O . TYR A 1 256 ? 19.324 7.355 1.296 1.00 90.49 256 A 1
ATOM 2039 C CB . TYR A 1 256 ? 16.341 8.641 1.371 1.00 91.80 256 A 1
ATOM 2040 C CG . TYR A 1 256 ? 15.413 8.970 2.520 1.00 92.02 256 A 1
ATOM 2041 C CD1 . TYR A 1 256 ? 15.748 8.595 3.838 1.00 88.21 256 A 1
ATOM 2042 C CD2 . TYR A 1 256 ? 14.202 9.639 2.282 1.00 88.17 256 A 1
ATOM 2043 C CE1 . TYR A 1 256 ? 14.894 8.902 4.910 1.00 86.56 256 A 1
ATOM 2044 C CE2 . TYR A 1 256 ? 13.339 9.953 3.348 1.00 86.56 256 A 1
ATOM 2045 C CZ . TYR A 1 256 ? 13.694 9.588 4.662 1.00 88.81 256 A 1
ATOM 2046 O OH . TYR A 1 256 ? 12.866 9.916 5.700 1.00 86.50 256 A 1
ATOM 2047 N N . TRP A 1 257 ? 19.010 8.638 -0.494 1.00 91.33 257 A 1
ATOM 2048 C CA . TRP A 1 257 ? 20.015 7.945 -1.308 1.00 90.61 257 A 1
ATOM 2049 C C . TRP A 1 257 ? 21.423 8.146 -0.743 1.00 90.81 257 A 1
ATOM 2050 O O . TRP A 1 257 ? 22.174 7.190 -0.577 1.00 87.76 257 A 1
ATOM 2051 C CB . TRP A 1 257 ? 19.911 8.421 -2.756 1.00 88.45 257 A 1
ATOM 2052 C CG . TRP A 1 257 ? 20.204 7.394 -3.798 1.00 85.03 257 A 1
ATOM 2053 C CD1 . TRP A 1 257 ? 21.093 6.379 -3.730 1.00 73.67 257 A 1
ATOM 2054 C CD2 . TRP A 1 257 ? 19.554 7.265 -5.097 1.00 78.62 257 A 1
ATOM 2055 N NE1 . TRP A 1 257 ? 21.045 5.633 -4.906 1.00 72.14 257 A 1
ATOM 2056 C CE2 . TRP A 1 257 ? 20.110 6.151 -5.774 1.00 75.18 257 A 1
ATOM 2057 C CE3 . TRP A 1 257 ? 18.539 7.992 -5.766 1.00 70.48 257 A 1
ATOM 2058 C CZ2 . TRP A 1 257 ? 19.684 5.767 -7.066 1.00 70.97 257 A 1
ATOM 2059 C CZ3 . TRP A 1 257 ? 18.117 7.613 -7.046 1.00 64.00 257 A 1
ATOM 2060 C CH2 . TRP A 1 257 ? 18.686 6.511 -7.690 1.00 66.99 257 A 1
ATOM 2061 N N . GLY A 1 258 ? 21.742 9.383 -0.374 1.00 91.37 258 A 1
ATOM 2062 C CA . GLY A 1 258 ? 22.974 9.693 0.343 1.00 91.04 258 A 1
ATOM 2063 C C . GLY A 1 258 ? 23.068 8.984 1.696 1.00 91.74 258 A 1
ATOM 2064 O O . GLY A 1 258 ? 24.123 8.452 2.025 1.00 89.88 258 A 1
ATOM 2065 N N . LEU A 1 259 ? 21.975 8.906 2.450 1.00 91.99 259 A 1
ATOM 2066 C CA . LEU A 1 259 ? 21.930 8.201 3.738 1.00 92.39 259 A 1
ATOM 2067 C C . LEU A 1 259 ? 22.266 6.713 3.586 1.00 92.20 259 A 1
ATOM 2068 O O . LEU A 1 259 ? 23.099 6.207 4.334 1.00 90.66 259 A 1
ATOM 2069 C CB . LEU A 1 259 ? 20.543 8.408 4.378 1.00 91.62 259 A 1
ATOM 2070 C CG . LEU A 1 259 ? 20.334 7.649 5.710 1.00 89.28 259 A 1
ATOM 2071 C CD1 . LEU A 1 259 ? 21.332 8.062 6.781 1.00 82.37 259 A 1
ATOM 2072 C CD2 . LEU A 1 259 ? 18.928 7.923 6.242 1.00 82.07 259 A 1
ATOM 2073 N N . ALA A 1 260 ? 21.673 6.030 2.612 1.00 92.37 260 A 1
ATOM 2074 C CA . ALA A 1 260 ? 21.946 4.617 2.362 1.00 92.22 260 A 1
ATOM 2075 C C . ALA A 1 260 ? 23.437 4.366 2.067 1.00 91.85 260 A 1
ATOM 2076 O O . ALA A 1 260 ? 24.056 3.498 2.682 1.00 89.37 260 A 1
ATOM 2077 C CB . ALA A 1 260 ? 21.051 4.140 1.206 1.00 91.44 260 A 1
ATOM 2078 N N . ASN A 1 261 ? 24.043 5.178 1.199 1.00 91.78 261 A 1
ATOM 2079 C CA . ASN A 1 261 ? 25.469 5.071 0.884 1.00 90.89 261 A 1
ATOM 2080 C C . ASN A 1 261 ? 26.372 5.565 2.020 1.00 90.90 261 A 1
ATOM 2081 O O . ASN A 1 261 ? 27.446 5.014 2.221 1.00 87.97 261 A 1
ATOM 2082 C CB . ASN A 1 261 ? 25.754 5.809 -0.426 1.00 88.37 261 A 1
ATOM 2083 C CG . ASN A 1 261 ? 25.105 5.082 -1.589 1.00 82.17 261 A 1
ATOM 2084 O OD1 . ASN A 1 261 ? 25.493 3.987 -1.963 1.00 71.31 261 A 1
ATOM 2085 N ND2 . ASN A 1 261 ? 24.079 5.660 -2.170 1.00 71.21 261 A 1
ATOM 2086 N N . GLY A 1 262 ? 25.932 6.547 2.802 1.00 91.18 262 A 1
ATOM 2087 C CA . GLY A 1 262 ? 26.629 6.973 4.009 1.00 90.84 262 A 1
ATOM 2088 C C . GLY A 1 262 ? 26.741 5.854 5.044 1.00 91.41 262 A 1
ATOM 2089 O O . GLY A 1 262 ? 27.803 5.662 5.628 1.00 89.24 262 A 1
ATOM 2090 N N . VAL A 1 263 ? 25.691 5.062 5.214 1.00 92.09 263 A 1
ATOM 2091 C CA . VAL A 1 263 ? 25.738 3.844 6.041 1.00 92.07 263 A 1
ATOM 2092 C C . VAL A 1 263 ? 26.714 2.828 5.440 1.00 91.33 263 A 1
ATOM 2093 O O . VAL A 1 263 ? 27.542 2.292 6.174 1.00 88.88 263 A 1
ATOM 2094 C CB . VAL A 1 263 ? 24.333 3.241 6.230 1.00 91.60 263 A 1
ATOM 2095 C CG1 . VAL A 1 263 ? 24.385 1.895 6.960 1.00 84.93 263 A 1
ATOM 2096 C CG2 . VAL A 1 263 ? 23.446 4.174 7.068 1.00 85.62 263 A 1
ATOM 2097 N N . TYR A 1 264 ? 26.699 2.615 4.125 1.00 91.12 264 A 1
ATOM 2098 C CA . TYR A 1 264 ? 27.663 1.732 3.456 1.00 90.87 264 A 1
ATOM 2099 C C . TYR A 1 264 ? 29.119 2.171 3.678 1.00 90.39 264 A 1
ATOM 2100 O O . TYR A 1 264 ? 29.966 1.339 4.010 1.00 87.63 264 A 1
ATOM 2101 C CB . TYR A 1 264 ? 27.332 1.639 1.964 1.00 89.65 264 A 1
ATOM 2102 C CG . TYR A 1 264 ? 28.297 0.754 1.201 1.00 90.10 264 A 1
ATOM 2103 C CD1 . TYR A 1 264 ? 29.118 1.290 0.195 1.00 86.32 264 A 1
ATOM 2104 C CD2 . TYR A 1 264 ? 28.404 -0.610 1.532 1.00 86.93 264 A 1
ATOM 2105 C CE1 . TYR A 1 264 ? 30.033 0.470 -0.483 1.00 85.08 264 A 1
ATOM 2106 C CE2 . TYR A 1 264 ? 29.323 -1.436 0.862 1.00 84.91 264 A 1
ATOM 2107 C CZ . TYR A 1 264 ? 30.136 -0.889 -0.143 1.00 86.90 264 A 1
ATOM 2108 O OH . TYR A 1 264 ? 31.037 -1.692 -0.790 1.00 84.99 264 A 1
ATOM 2109 N N . LEU A 1 265 ? 29.410 3.471 3.599 1.00 90.60 265 A 1
ATOM 2110 C CA . LEU A 1 265 ? 30.750 4.022 3.853 1.00 90.09 265 A 1
ATOM 2111 C C . LEU A 1 265 ? 31.278 3.739 5.268 1.00 89.26 265 A 1
ATOM 2112 O O . LEU A 1 265 ? 32.493 3.709 5.456 1.00 85.25 265 A 1
ATOM 2113 C CB . LEU A 1 265 ? 30.746 5.534 3.596 1.00 88.15 265 A 1
ATOM 2114 C CG . LEU A 1 265 ? 30.723 5.935 2.112 1.00 86.28 265 A 1
ATOM 2115 C CD1 . LEU A 1 265 ? 30.612 7.455 2.012 1.00 80.09 265 A 1
ATOM 2116 C CD2 . LEU A 1 265 ? 31.991 5.502 1.378 1.00 79.96 265 A 1
ATOM 2117 N N . THR A 1 266 ? 30.424 3.472 6.245 1.00 90.33 266 A 1
ATOM 2118 C CA . THR A 1 266 ? 30.883 3.074 7.590 1.00 89.14 266 A 1
ATOM 2119 C C . THR A 1 266 ? 31.688 1.768 7.572 1.00 88.59 266 A 1
ATOM 2120 O O . THR A 1 266 ? 32.538 1.572 8.433 1.00 83.98 266 A 1
ATOM 2121 C CB . THR A 1 266 ? 29.735 2.953 8.603 1.00 87.52 266 A 1
ATOM 2122 O OG1 . THR A 1 266 ? 28.885 1.867 8.333 1.00 76.66 266 A 1
ATOM 2123 C CG2 . THR A 1 266 ? 28.880 4.220 8.688 1.00 76.21 266 A 1
ATOM 2124 N N . SER A 1 267 ? 31.499 0.917 6.562 1.00 87.73 267 A 1
ATOM 2125 C CA . SER A 1 267 ? 32.285 -0.309 6.377 1.00 86.10 267 A 1
ATOM 2126 C C . SER A 1 267 ? 33.737 -0.064 5.943 1.00 86.29 267 A 1
ATOM 2127 O O . SER A 1 267 ? 34.549 -0.987 5.980 1.00 81.40 267 A 1
ATOM 2128 C CB . SER A 1 267 ? 31.586 -1.234 5.375 1.00 83.54 267 A 1
ATOM 2129 O OG . SER A 1 267 ? 31.793 -0.834 4.036 1.00 74.07 267 A 1
ATOM 2130 N N . PHE A 1 268 ? 34.085 1.157 5.544 1.00 87.05 268 A 1
ATOM 2131 C CA . PHE A 1 268 ? 35.438 1.578 5.171 1.00 86.10 268 A 1
ATOM 2132 C C . PHE A 1 268 ? 36.111 2.444 6.243 1.00 85.44 268 A 1
ATOM 2133 O O . PHE A 1 268 ? 37.163 3.025 5.997 1.00 79.90 268 A 1
ATOM 2134 C CB . PHE A 1 268 ? 35.396 2.321 3.830 1.00 84.78 268 A 1
ATOM 2135 C CG . PHE A 1 268 ? 34.900 1.504 2.663 1.00 86.24 268 A 1
ATOM 2136 C CD1 . PHE A 1 268 ? 35.807 0.745 1.900 1.00 81.39 268 A 1
ATOM 2137 C CD2 . PHE A 1 268 ? 33.540 1.521 2.308 1.00 81.97 268 A 1
ATOM 2138 C CE1 . PHE A 1 268 ? 35.362 0.024 0.782 1.00 80.16 268 A 1
ATOM 2139 C CE2 . PHE A 1 268 ? 33.088 0.793 1.192 1.00 80.52 268 A 1
ATOM 2140 C CZ . PHE A 1 268 ? 34.000 0.050 0.427 1.00 82.61 268 A 1
ATOM 2141 N N . VAL A 1 269 ? 35.544 2.535 7.446 1.00 86.23 269 A 1
ATOM 2142 C CA . VAL A 1 269 ? 36.048 3.435 8.496 1.00 85.06 269 A 1
ATOM 2143 C C . VAL A 1 269 ? 37.506 3.152 8.894 1.00 85.19 269 A 1
ATOM 2144 O O . VAL A 1 269 ? 38.208 4.060 9.324 1.00 80.18 269 A 1
ATOM 2145 C CB . VAL A 1 269 ? 35.109 3.402 9.720 1.00 81.79 269 A 1
ATOM 2146 C CG1 . VAL A 1 269 ? 35.249 2.138 10.580 1.00 70.98 269 A 1
ATOM 2147 C CG2 . VAL A 1 269 ? 35.315 4.626 10.609 1.00 71.30 269 A 1
ATOM 2148 N N . TYR A 1 270 ? 37.966 1.911 8.722 1.00 85.57 270 A 1
ATOM 2149 C CA . TYR A 1 270 ? 39.347 1.506 9.014 1.00 84.39 270 A 1
ATOM 2150 C C . TYR A 1 270 ? 40.292 1.665 7.813 1.00 84.19 270 A 1
ATOM 2151 O O . TYR A 1 270 ? 41.507 1.676 7.993 1.00 77.44 270 A 1
ATOM 2152 C CB . TYR A 1 270 ? 39.346 0.063 9.532 1.00 81.35 270 A 1
ATOM 2153 C CG . TYR A 1 270 ? 38.547 -0.120 10.805 1.00 77.81 270 A 1
ATOM 2154 C CD1 . TYR A 1 270 ? 38.952 0.521 11.996 1.00 71.13 270 A 1
ATOM 2155 C CD2 . TYR A 1 270 ? 37.378 -0.911 10.815 1.00 70.35 270 A 1
ATOM 2156 C CE1 . TYR A 1 270 ? 38.205 0.371 13.177 1.00 64.11 270 A 1
ATOM 2157 C CE2 . TYR A 1 270 ? 36.625 -1.065 11.992 1.00 64.35 270 A 1
ATOM 2158 C CZ . TYR A 1 270 ? 37.039 -0.422 13.171 1.00 64.06 270 A 1
ATOM 2159 O OH . TYR A 1 270 ? 36.301 -0.565 14.321 1.00 60.68 270 A 1
ATOM 2160 N N . ASP A 1 271 ? 39.752 1.824 6.607 1.00 83.18 271 A 1
ATOM 2161 C CA . ASP A 1 271 ? 40.523 1.955 5.365 1.00 81.69 271 A 1
ATOM 2162 C C . ASP A 1 271 ? 40.858 3.421 5.029 1.00 82.52 271 A 1
ATOM 2163 O O . ASP A 1 271 ? 41.593 3.700 4.076 1.00 76.12 271 A 1
ATOM 2164 C CB . ASP A 1 271 ? 39.744 1.302 4.208 1.00 77.48 271 A 1
ATOM 2165 C CG . ASP A 1 271 ? 39.377 -0.169 4.446 1.00 72.59 271 A 1
ATOM 2166 O OD1 . ASP A 1 271 ? 40.146 -0.877 5.135 1.00 64.67 271 A 1
ATOM 2167 O OD2 . ASP A 1 271 ? 38.315 -0.583 3.930 1.00 66.63 271 A 1
ATOM 2168 N N . VAL A 1 272 ? 40.321 4.357 5.793 1.00 84.37 272 A 1
ATOM 2169 C CA . VAL A 1 272 ? 40.500 5.797 5.582 1.00 84.23 272 A 1
ATOM 2170 C C . VAL A 1 272 ? 41.104 6.475 6.820 1.00 85.21 272 A 1
ATOM 2171 O O . VAL A 1 272 ? 40.913 6.005 7.944 1.00 80.93 272 A 1
ATOM 2172 C CB . VAL A 1 272 ? 39.184 6.484 5.159 1.00 80.34 272 A 1
ATOM 2173 C CG1 . VAL A 1 272 ? 38.671 5.941 3.830 1.00 71.63 272 A 1
ATOM 2174 C CG2 . VAL A 1 272 ? 38.061 6.368 6.196 1.00 71.40 272 A 1
ATOM 2175 N N . PRO A 1 273 ? 41.812 7.605 6.652 1.00 84.82 273 A 1
ATOM 2176 C CA . PRO A 1 273 ? 42.316 8.385 7.781 1.00 84.62 273 A 1
ATOM 2177 C C . PRO A 1 273 ? 41.192 8.806 8.732 1.00 85.75 273 A 1
ATOM 2178 O O . PRO A 1 273 ? 40.115 9.210 8.295 1.00 82.07 273 A 1
ATOM 2179 C CB . PRO A 1 273 ? 43.011 9.608 7.171 1.00 81.77 273 A 1
ATOM 2180 C CG . PRO A 1 273 ? 43.368 9.157 5.752 1.00 78.72 273 A 1
ATOM 2181 C CD . PRO A 1 273 ? 42.223 8.214 5.398 1.00 81.26 273 A 1
ATOM 2182 N N . LEU A 1 274 ? 41.483 8.810 10.036 1.00 87.69 274 A 1
ATOM 2183 C CA . LEU A 1 274 ? 40.499 9.161 11.068 1.00 88.19 274 A 1
ATOM 2184 C C . LEU A 1 274 ? 39.816 10.515 10.815 1.00 88.51 274 A 1
ATOM 2185 O O . LEU A 1 274 ? 38.606 10.637 10.989 1.00 85.00 274 A 1
ATOM 2186 C CB . LEU A 1 274 ? 41.204 9.152 12.440 1.00 86.20 274 A 1
ATOM 2187 C CG . LEU A 1 274 ? 40.278 9.498 13.628 1.00 80.84 274 A 1
ATOM 2188 C CD1 . LEU A 1 274 ? 39.169 8.463 13.820 1.00 72.73 274 A 1
ATOM 2189 C CD2 . LEU A 1 274 ? 41.093 9.570 14.918 1.00 71.80 274 A 1
ATOM 2190 N N . LEU A 1 275 ? 40.578 11.519 10.372 1.00 87.83 275 A 1
ATOM 2191 C CA . LEU A 1 275 ? 40.021 12.836 10.048 1.00 88.24 275 A 1
ATOM 2192 C C . LEU A 1 275 ? 38.974 12.743 8.930 1.00 88.65 275 A 1
ATOM 2193 O O . LEU A 1 275 ? 37.929 13.384 9.014 1.00 85.91 275 A 1
ATOM 2194 C CB . LEU A 1 275 ? 41.168 13.788 9.667 1.00 86.51 275 A 1
ATOM 2195 C CG . LEU A 1 275 ? 40.700 15.227 9.354 1.00 81.63 275 A 1
ATOM 2196 C CD1 . LEU A 1 275 ? 40.048 15.902 10.562 1.00 73.33 275 A 1
ATOM 2197 C CD2 . LEU A 1 275 ? 41.894 16.076 8.921 1.00 72.28 275 A 1
ATOM 2198 N N . TYR A 1 276 ? 39.250 11.928 7.909 1.00 87.92 276 A 1
ATOM 2199 C CA . TYR A 1 276 ? 38.318 11.731 6.803 1.00 88.32 276 A 1
ATOM 2200 C C . TYR A 1 276 ? 37.062 10.967 7.241 1.00 88.99 276 A 1
ATOM 2201 O O . TYR A 1 276 ? 35.956 11.374 6.906 1.00 86.89 276 A 1
ATOM 2202 C CB . TYR A 1 276 ? 39.028 11.022 5.647 1.00 86.75 276 A 1
ATOM 2203 C CG . TYR A 1 276 ? 38.260 11.124 4.348 1.00 86.93 276 A 1
ATOM 2204 C CD1 . TYR A 1 276 ? 37.697 9.987 3.747 1.00 82.17 276 A 1
ATOM 2205 C CD2 . TYR A 1 276 ? 38.087 12.387 3.749 1.00 82.27 276 A 1
ATOM 2206 C CE1 . TYR A 1 276 ? 36.979 10.109 2.544 1.00 80.88 276 A 1
ATOM 2207 C CE2 . TYR A 1 276 ? 37.365 12.520 2.554 1.00 80.39 276 A 1
ATOM 2208 C CZ . TYR A 1 276 ? 36.814 11.377 1.952 1.00 83.01 276 A 1
ATOM 2209 O OH . TYR A 1 276 ? 36.113 11.522 0.786 1.00 81.19 276 A 1
ATOM 2210 N N . ALA A 1 277 ? 37.226 9.943 8.079 1.00 89.20 277 A 1
ATOM 2211 C CA . ALA A 1 277 ? 36.099 9.227 8.677 1.00 89.45 277 A 1
ATOM 2212 C C . ALA A 1 277 ? 35.192 10.158 9.507 1.00 90.05 277 A 1
ATOM 2213 O O . ALA A 1 277 ? 33.969 10.079 9.407 1.00 88.07 277 A 1
ATOM 2214 C CB . ALA A 1 277 ? 36.647 8.074 9.529 1.00 88.11 277 A 1
ATOM 2215 N N . ILE A 1 278 ? 35.782 11.089 10.264 1.00 91.33 278 A 1
ATOM 2216 C CA . ILE A 1 278 ? 35.025 12.111 11.009 1.00 91.60 278 A 1
ATOM 2217 C C . ILE A 1 278 ? 34.280 13.048 10.049 1.00 91.55 278 A 1
ATOM 2218 O O . ILE A 1 278 ? 33.113 13.360 10.282 1.00 89.95 278 A 1
ATOM 2219 C CB . ILE A 1 278 ? 35.954 12.893 11.968 1.00 91.19 278 A 1
ATOM 2220 C CG1 . ILE A 1 278 ? 36.457 11.967 13.104 1.00 85.96 278 A 1
ATOM 2221 C CG2 . ILE A 1 278 ? 35.237 14.117 12.584 1.00 85.27 278 A 1
ATOM 2222 C CD1 . ILE A 1 278 ? 37.630 12.551 13.907 1.00 76.15 278 A 1
ATOM 2223 N N . ILE A 1 279 ? 34.927 13.472 8.961 1.00 90.65 279 A 1
ATOM 2224 C CA . ILE A 1 279 ? 34.301 14.318 7.933 1.00 90.45 279 A 1
ATOM 2225 C C . ILE A 1 279 ? 33.104 13.600 7.291 1.00 90.45 279 A 1
ATOM 2226 O O . ILE A 1 279 ? 32.030 14.191 7.175 1.00 88.82 279 A 1
ATOM 2227 C CB . ILE A 1 279 ? 35.347 14.754 6.879 1.00 89.46 279 A 1
ATOM 2228 C CG1 . ILE A 1 279 ? 36.300 15.814 7.484 1.00 84.57 279 A 1
ATOM 2229 C CG2 . ILE A 1 279 ? 34.680 15.319 5.607 1.00 84.07 279 A 1
ATOM 2230 C CD1 . ILE A 1 279 ? 37.559 16.065 6.643 1.00 77.39 279 A 1
ATOM 2231 N N . VAL A 1 280 ? 33.268 12.331 6.918 1.00 90.71 280 A 1
ATOM 2232 C CA . VAL A 1 280 ? 32.177 11.519 6.355 1.00 90.46 280 A 1
ATOM 2233 C C . VAL A 1 280 ? 31.036 11.352 7.367 1.00 90.54 280 A 1
ATOM 2234 O O . VAL A 1 280 ? 29.878 11.589 7.027 1.00 89.25 280 A 1
ATOM 2235 C CB . VAL A 1 280 ? 32.698 10.148 5.869 1.00 89.18 280 A 1
ATOM 2236 C CG1 . VAL A 1 280 ? 31.557 9.224 5.419 1.00 82.19 280 A 1
ATOM 2237 C CG2 . VAL A 1 280 ? 33.642 10.314 4.672 1.00 82.46 280 A 1
ATOM 2238 N N . GLY A 1 281 ? 31.360 11.034 8.619 1.00 91.01 281 A 1
ATOM 2239 C CA . GLY A 1 281 ? 30.368 10.925 9.692 1.00 91.10 281 A 1
ATOM 2240 C C . GLY A 1 281 ? 29.603 12.230 9.936 1.00 91.87 281 A 1
ATOM 2241 O O . GLY A 1 281 ? 28.381 12.219 10.096 1.00 90.20 281 A 1
ATOM 2242 N N . PHE A 1 282 ? 30.302 13.363 9.890 1.00 91.77 282 A 1
ATOM 2243 C CA . PHE A 1 282 ? 29.675 14.678 10.027 1.00 92.02 282 A 1
ATOM 2244 C C . PHE A 1 282 ? 28.768 15.022 8.837 1.00 91.90 282 A 1
ATOM 2245 O O . PHE A 1 282 ? 27.680 15.568 9.027 1.00 89.98 282 A 1
ATOM 2246 C CB . PHE A 1 282 ? 30.764 15.738 10.227 1.00 91.39 282 A 1
ATOM 2247 C CG . PHE A 1 282 ? 30.196 17.089 10.602 1.00 89.71 282 A 1
ATOM 2248 C CD1 . PHE A 1 282 ? 30.157 18.138 9.666 1.00 83.07 282 A 1
ATOM 2249 C CD2 . PHE A 1 282 ? 29.667 17.292 11.892 1.00 82.84 282 A 1
ATOM 2250 C CE1 . PHE A 1 282 ? 29.603 19.379 10.026 1.00 81.05 282 A 1
ATOM 2251 C CE2 . PHE A 1 282 ? 29.110 18.530 12.250 1.00 80.71 282 A 1
ATOM 2252 C CZ . PHE A 1 282 ? 29.079 19.571 11.315 1.00 82.94 282 A 1
ATOM 2253 N N . ASN A 1 283 ? 29.164 14.655 7.615 1.00 91.75 283 A 1
ATOM 2254 C CA . ASN A 1 283 ? 28.314 14.794 6.433 1.00 91.30 283 A 1
ATOM 2255 C C . ASN A 1 283 ? 27.066 13.910 6.527 1.00 91.58 283 A 1
ATOM 2256 O O . ASN A 1 283 ? 25.972 14.378 6.229 1.00 89.77 283 A 1
ATOM 2257 C CB . ASN A 1 283 ? 29.125 14.478 5.167 1.00 90.14 283 A 1
ATOM 2258 C CG . ASN A 1 283 ? 29.860 15.703 4.659 1.00 87.57 283 A 1
ATOM 2259 O OD1 . ASN A 1 283 ? 29.308 16.511 3.933 1.00 77.03 283 A 1
ATOM 2260 N ND2 . ASN A 1 283 ? 31.101 15.885 5.041 1.00 77.25 283 A 1
ATOM 2261 N N . LEU A 1 284 ? 27.208 12.674 7.006 1.00 91.37 284 A 1
ATOM 2262 C CA . LEU A 1 284 ? 26.077 11.768 7.214 1.00 91.41 284 A 1
ATOM 2263 C C . LEU A 1 284 ? 25.066 12.353 8.210 1.00 91.32 284 A 1
ATOM 2264 O O . LEU A 1 284 ? 23.874 12.420 7.906 1.00 89.92 284 A 1
ATOM 2265 C CB . LEU A 1 284 ? 26.615 10.396 7.671 1.00 90.58 284 A 1
ATOM 2266 C CG . LEU A 1 284 ? 25.512 9.344 7.919 1.00 88.13 284 A 1
ATOM 2267 C CD1 . LEU A 1 284 ? 24.681 9.072 6.670 1.00 81.03 284 A 1
ATOM 2268 C CD2 . LEU A 1 284 ? 26.153 8.030 8.364 1.00 80.98 284 A 1
ATOM 2269 N N . ALA A 1 285 ? 25.542 12.842 9.355 1.00 92.56 285 A 1
ATOM 2270 C CA . ALA A 1 285 ? 24.688 13.518 10.328 1.00 92.63 285 A 1
ATOM 2271 C C . ALA A 1 285 ? 24.001 14.758 9.724 1.00 92.57 285 A 1
ATOM 2272 O O . ALA A 1 285 ? 22.807 14.969 9.928 1.00 90.88 285 A 1
ATOM 2273 C CB . ALA A 1 285 ? 25.535 13.881 11.551 1.00 91.93 285 A 1
ATOM 2274 N N . SER A 1 286 ? 24.735 15.535 8.930 1.00 92.36 286 A 1
ATOM 2275 C CA . SER A 1 286 ? 24.199 16.724 8.264 1.00 91.84 286 A 1
ATOM 2276 C C . SER A 1 286 ? 23.099 16.386 7.252 1.00 91.97 286 A 1
ATOM 2277 O O . SER A 1 286 ? 22.079 17.068 7.217 1.00 90.01 286 A 1
ATOM 2278 C CB . SER A 1 286 ? 25.323 17.501 7.572 1.00 90.56 286 A 1
ATOM 2279 O OG . SER A 1 286 ? 26.293 17.900 8.521 1.00 76.70 286 A 1
ATOM 2280 N N . ILE A 1 287 ? 23.262 15.313 6.471 1.00 91.64 287 A 1
ATOM 2281 C CA . ILE A 1 287 ? 22.233 14.816 5.542 1.00 91.18 287 A 1
ATOM 2282 C C . ILE A 1 287 ? 20.961 14.419 6.303 1.00 91.36 287 A 1
ATOM 2283 O O . ILE A 1 287 ? 19.863 14.794 5.897 1.00 89.53 287 A 1
ATOM 2284 C CB . ILE A 1 287 ? 22.785 13.641 4.697 1.00 89.62 287 A 1
ATOM 2285 C CG1 . ILE A 1 287 ? 23.785 14.182 3.644 1.00 82.23 287 A 1
ATOM 2286 C CG2 . ILE A 1 287 ? 21.659 12.854 3.990 1.00 80.66 287 A 1
ATOM 2287 C CD1 . ILE A 1 287 ? 24.587 13.084 2.939 1.00 75.51 287 A 1
ATOM 2288 N N . ILE A 1 288 ? 21.106 13.716 7.424 1.00 91.88 288 A 1
ATOM 2289 C CA . ILE A 1 288 ? 19.970 13.316 8.266 1.00 91.79 288 A 1
ATOM 2290 C C . ILE A 1 288 ? 19.209 14.552 8.760 1.00 91.75 288 A 1
ATOM 2291 O O . ILE A 1 288 ? 17.995 14.642 8.574 1.00 90.35 288 A 1
ATOM 2292 C CB . ILE A 1 288 ? 20.438 12.416 9.437 1.00 91.22 288 A 1
ATOM 2293 C CG1 . ILE A 1 288 ? 20.963 11.061 8.902 1.00 86.57 288 A 1
ATOM 2294 C CG2 . ILE A 1 288 ? 19.291 12.170 10.442 1.00 85.83 288 A 1
ATOM 2295 C CD1 . ILE A 1 288 ? 21.739 10.245 9.947 1.00 78.29 288 A 1
ATOM 2296 N N . PHE A 1 289 ? 19.919 15.534 9.335 1.00 92.02 289 A 1
ATOM 2297 C CA . PHE A 1 289 ? 19.291 16.766 9.818 1.00 91.75 289 A 1
ATOM 2298 C C . PHE A 1 289 ? 18.647 17.573 8.691 1.00 91.67 289 A 1
ATOM 2299 O O . PHE A 1 289 ? 17.535 18.072 8.851 1.00 89.65 289 A 1
ATOM 2300 C CB . PHE A 1 289 ? 20.315 17.621 10.573 1.00 90.36 289 A 1
ATOM 2301 C CG . PHE A 1 289 ? 20.554 17.164 11.996 1.00 85.34 289 A 1
ATOM 2302 C CD1 . PHE A 1 289 ? 19.517 17.238 12.945 1.00 78.04 289 A 1
ATOM 2303 C CD2 . PHE A 1 289 ? 21.811 16.669 12.387 1.00 76.64 289 A 1
ATOM 2304 C CE1 . PHE A 1 289 ? 19.734 16.814 14.269 1.00 72.03 289 A 1
ATOM 2305 C CE2 . PHE A 1 289 ? 22.030 16.244 13.708 1.00 70.97 289 A 1
ATOM 2306 C CZ . PHE A 1 289 ? 20.990 16.313 14.648 1.00 73.39 289 A 1
ATOM 2307 N N . TYR A 1 290 ? 19.305 17.674 7.542 1.00 91.11 290 A 1
ATOM 2308 C CA . TYR A 1 290 ? 18.769 18.403 6.394 1.00 90.53 290 A 1
ATOM 2309 C C . TYR A 1 290 ? 17.463 17.777 5.901 1.00 90.53 290 A 1
ATOM 2310 O O . TYR A 1 290 ? 16.479 18.480 5.673 1.00 88.74 290 A 1
ATOM 2311 C CB . TYR A 1 290 ? 19.821 18.442 5.285 1.00 88.87 290 A 1
ATOM 2312 C CG . TYR A 1 290 ? 19.568 19.562 4.304 1.00 86.07 290 A 1
ATOM 2313 C CD1 . TYR A 1 290 ? 18.662 19.405 3.240 1.00 79.89 290 A 1
ATOM 2314 C CD2 . TYR A 1 290 ? 20.213 20.799 4.495 1.00 79.11 290 A 1
ATOM 2315 C CE1 . TYR A 1 290 ? 18.397 20.479 2.373 1.00 75.74 290 A 1
ATOM 2316 C CE2 . TYR A 1 290 ? 19.955 21.873 3.637 1.00 74.78 290 A 1
ATOM 2317 C CZ . TYR A 1 290 ? 19.041 21.710 2.579 1.00 77.65 290 A 1
ATOM 2318 O OH . TYR A 1 290 ? 18.782 22.769 1.756 1.00 74.30 290 A 1
ATOM 2319 N N . ASN A 1 291 ? 17.415 16.451 5.804 1.00 91.06 291 A 1
ATOM 2320 C CA . ASN A 1 291 ? 16.209 15.727 5.420 1.00 91.11 291 A 1
ATOM 2321 C C . ASN A 1 291 ? 15.071 15.917 6.437 1.00 91.74 291 A 1
ATOM 2322 O O . ASN A 1 291 ? 13.929 16.157 6.048 1.00 90.01 291 A 1
ATOM 2323 C CB . ASN A 1 291 ? 16.576 14.252 5.235 1.00 89.60 291 A 1
ATOM 2324 C CG . ASN A 1 291 ? 15.456 13.476 4.567 1.00 86.76 291 A 1
ATOM 2325 O OD1 . ASN A 1 291 ? 14.712 13.976 3.741 1.00 76.95 291 A 1
ATOM 2326 N ND2 . ASN A 1 291 ? 15.348 12.207 4.893 1.00 76.81 291 A 1
ATOM 2327 N N . VAL A 1 292 ? 15.387 15.897 7.731 1.00 91.90 292 A 1
ATOM 2328 C CA . VAL A 1 292 ? 14.421 16.214 8.791 1.00 92.26 292 A 1
ATOM 2329 C C . VAL A 1 292 ? 13.852 17.624 8.605 1.00 92.42 292 A 1
ATOM 2330 O O . VAL A 1 292 ? 12.635 17.787 8.637 1.00 90.80 292 A 1
ATOM 2331 C CB . VAL A 1 292 ? 15.053 16.033 10.186 1.00 91.28 292 A 1
ATOM 2332 C CG1 . VAL A 1 292 ? 14.169 16.578 11.311 1.00 84.12 292 A 1
ATOM 2333 C CG2 . VAL A 1 292 ? 15.294 14.547 10.483 1.00 84.55 292 A 1
ATOM 2334 N N . PHE A 1 293 ? 14.691 18.624 8.331 1.00 91.62 293 A 1
ATOM 2335 C CA . PHE A 1 293 ? 14.218 19.996 8.114 1.00 91.57 293 A 1
ATOM 2336 C C . PHE A 1 293 ? 13.308 20.145 6.889 1.00 91.47 293 A 1
ATOM 2337 O O . PHE A 1 293 ? 12.417 20.993 6.901 1.00 88.82 293 A 1
ATOM 2338 C CB . PHE A 1 293 ? 15.406 20.957 8.007 1.00 90.52 293 A 1
ATOM 2339 C CG . PHE A 1 293 ? 16.212 21.160 9.276 1.00 90.02 293 A 1
ATOM 2340 C CD1 . PHE A 1 293 ? 15.588 21.229 10.538 1.00 83.91 293 A 1
ATOM 2341 C CD2 . PHE A 1 293 ? 17.608 21.319 9.193 1.00 83.64 293 A 1
ATOM 2342 C CE1 . PHE A 1 293 ? 16.354 21.427 11.699 1.00 80.96 293 A 1
ATOM 2343 C CE2 . PHE A 1 293 ? 18.375 21.524 10.353 1.00 81.42 293 A 1
ATOM 2344 C CZ . PHE A 1 293 ? 17.749 21.567 11.607 1.00 82.95 293 A 1
ATOM 2345 N N . VAL A 1 294 ? 13.486 19.332 5.863 1.00 91.04 294 A 1
ATOM 2346 C CA . VAL A 1 294 ? 12.606 19.336 4.684 1.00 90.85 294 A 1
ATOM 2347 C C . VAL A 1 294 ? 11.291 18.602 4.968 1.00 90.95 294 A 1
ATOM 2348 O O . VAL A 1 294 ? 10.223 19.084 4.595 1.00 89.29 294 A 1
ATOM 2349 C CB . VAL A 1 294 ? 13.322 18.743 3.452 1.00 89.60 294 A 1
ATOM 2350 C CG1 . VAL A 1 294 ? 12.389 18.664 2.235 1.00 81.92 294 A 1
ATOM 2351 C CG2 . VAL A 1 294 ? 14.517 19.608 3.040 1.00 82.43 294 A 1
ATOM 2352 N N . MET A 1 295 ? 11.346 17.454 5.634 1.00 91.82 295 A 1
ATOM 2353 C CA . MET A 1 295 ? 10.164 16.606 5.827 1.00 91.88 295 A 1
ATOM 2354 C C . MET A 1 295 ? 9.255 17.059 6.977 1.00 92.13 295 A 1
ATOM 2355 O O . MET A 1 295 ? 8.035 17.035 6.834 1.00 90.12 295 A 1
ATOM 2356 C CB . MET A 1 295 ? 10.587 15.144 6.002 1.00 90.53 295 A 1
ATOM 2357 C CG . MET A 1 295 ? 11.209 14.563 4.725 1.00 86.67 295 A 1
ATOM 2358 S SD . MET A 1 295 ? 11.380 12.755 4.726 1.00 84.40 295 A 1
ATOM 2359 C CE . MET A 1 295 ? 9.669 12.265 4.396 1.00 74.79 295 A 1
ATOM 2360 N N . PHE A 1 296 ? 9.822 17.487 8.106 1.00 92.71 296 A 1
ATOM 2361 C CA . PHE A 1 296 ? 9.048 17.817 9.305 1.00 92.81 296 A 1
ATOM 2362 C C . PHE A 1 296 ? 7.958 18.880 9.098 1.00 92.90 296 A 1
ATOM 2363 O O . PHE A 1 296 ? 6.845 18.662 9.567 1.00 90.30 296 A 1
ATOM 2364 C CB . PHE A 1 296 ? 9.981 18.200 10.466 1.00 90.91 296 A 1
ATOM 2365 C CG . PHE A 1 296 ? 10.291 17.056 11.410 1.00 87.32 296 A 1
ATOM 2366 C CD1 . PHE A 1 296 ? 10.078 17.203 12.789 1.00 79.13 296 A 1
ATOM 2367 C CD2 . PHE A 1 296 ? 10.773 15.833 10.922 1.00 78.02 296 A 1
ATOM 2368 C CE1 . PHE A 1 296 ? 10.359 16.146 13.669 1.00 73.72 296 A 1
ATOM 2369 C CE2 . PHE A 1 296 ? 11.047 14.769 11.794 1.00 73.61 296 A 1
ATOM 2370 C CZ . PHE A 1 296 ? 10.847 14.931 13.171 1.00 73.92 296 A 1
ATOM 2371 N N . PRO A 1 297 ? 8.207 20.000 8.400 1.00 92.67 297 A 1
ATOM 2372 C CA . PRO A 1 297 ? 7.170 21.010 8.183 1.00 92.41 297 A 1
ATOM 2373 C C . PRO A 1 297 ? 5.935 20.459 7.460 1.00 92.97 297 A 1
ATOM 2374 O O . PRO A 1 297 ? 4.808 20.770 7.842 1.00 90.68 297 A 1
ATOM 2375 C CB . PRO A 1 297 ? 7.846 22.127 7.383 1.00 90.73 297 A 1
ATOM 2376 C CG . PRO A 1 297 ? 9.323 21.984 7.732 1.00 87.79 297 A 1
ATOM 2377 C CD . PRO A 1 297 ? 9.481 20.477 7.882 1.00 90.98 297 A 1
ATOM 2378 N N . ALA A 1 298 ? 6.145 19.609 6.455 1.00 92.16 298 A 1
ATOM 2379 C CA . ALA A 1 298 ? 5.056 18.964 5.724 1.00 92.28 298 A 1
ATOM 2380 C C . ALA A 1 298 ? 4.313 17.927 6.587 1.00 92.66 298 A 1
ATOM 2381 O O . ALA A 1 298 ? 3.088 17.860 6.551 1.00 90.04 298 A 1
ATOM 2382 C CB . ALA A 1 298 ? 5.628 18.332 4.448 1.00 90.73 298 A 1
ATOM 2383 N N . ILE A 1 299 ? 5.038 17.162 7.400 1.00 93.03 299 A 1
ATOM 2384 C CA . ILE A 1 299 ? 4.459 16.189 8.339 1.00 93.02 299 A 1
ATOM 2385 C C . ILE A 1 299 ? 3.594 16.892 9.390 1.00 93.09 299 A 1
ATOM 2386 O O . ILE A 1 299 ? 2.450 16.502 9.599 1.00 91.11 299 A 1
ATOM 2387 C CB . ILE A 1 299 ? 5.574 15.346 9.002 1.00 92.18 299 A 1
ATOM 2388 C CG1 . ILE A 1 299 ? 6.241 14.422 7.954 1.00 87.00 299 A 1
ATOM 2389 C CG2 . ILE A 1 299 ? 5.017 14.498 10.161 1.00 86.82 299 A 1
ATOM 2390 C CD1 . ILE A 1 299 ? 7.554 13.804 8.443 1.00 81.62 299 A 1
ATOM 2391 N N . ILE A 1 300 ? 4.122 17.946 10.017 1.00 93.26 300 A 1
ATOM 2392 C CA . ILE A 1 300 ? 3.408 18.715 11.040 1.00 93.45 300 A 1
ATOM 2393 C C . ILE A 1 300 ? 2.110 19.298 10.471 1.00 93.33 300 A 1
ATOM 2394 O O . ILE A 1 300 ? 1.075 19.241 11.129 1.00 91.59 300 A 1
ATOM 2395 C CB . ILE A 1 300 ? 4.328 19.813 11.632 1.00 92.65 300 A 1
ATOM 2396 C CG1 . ILE A 1 300 ? 5.456 19.170 12.477 1.00 87.22 300 A 1
ATOM 2397 C CG2 . ILE A 1 300 ? 3.541 20.804 12.511 1.00 86.49 300 A 1
ATOM 2398 C CD1 . ILE A 1 300 ? 6.594 20.139 12.824 1.00 77.55 300 A 1
ATOM 2399 N N . LEU A 1 301 ? 2.138 19.807 9.244 1.00 93.05 301 A 1
ATOM 2400 C CA . LEU A 1 301 ? 0.932 20.305 8.583 1.00 93.20 301 A 1
ATOM 2401 C C . LEU A 1 301 ? -0.125 19.202 8.445 1.00 92.92 301 A 1
ATOM 2402 O O . LEU A 1 301 ? -1.280 19.427 8.800 1.00 91.55 301 A 1
ATOM 2403 C CB . LEU A 1 301 ? 1.301 20.902 7.218 1.00 92.62 301 A 1
ATOM 2404 C CG . LEU A 1 301 ? 0.085 21.479 6.459 1.00 91.70 301 A 1
ATOM 2405 C CD1 . LEU A 1 301 ? -0.556 22.652 7.192 1.00 84.89 301 A 1
ATOM 2406 C CD2 . LEU A 1 301 ? 0.531 21.968 5.085 1.00 84.56 301 A 1
ATOM 2407 N N . GLN A 1 302 ? 0.260 18.010 7.992 1.00 93.38 302 A 1
ATOM 2408 C CA . GLN A 1 302 ? -0.676 16.891 7.854 1.00 92.56 302 A 1
ATOM 2409 C C . GLN A 1 302 ? -1.270 16.457 9.199 1.00 92.21 302 A 1
ATOM 2410 O O . GLN A 1 302 ? -2.467 16.183 9.273 1.00 90.45 302 A 1
ATOM 2411 C CB . GLN A 1 302 ? -0.001 15.705 7.150 1.00 91.72 302 A 1
ATOM 2412 C CG . GLN A 1 302 ? 0.382 16.004 5.689 1.00 86.30 302 A 1
ATOM 2413 C CD . GLN A 1 302 ? -0.795 16.478 4.831 1.00 84.23 302 A 1
ATOM 2414 O OE1 . GLN A 1 302 ? -1.910 15.996 4.937 1.00 75.82 302 A 1
ATOM 2415 N NE2 . GLN A 1 302 ? -0.585 17.446 3.965 1.00 72.35 302 A 1
ATOM 2416 N N . GLU A 1 303 ? -0.485 16.467 10.267 1.00 93.29 303 A 1
ATOM 2417 C CA . GLU A 1 303 ? -0.992 16.161 11.609 1.00 92.53 303 A 1
ATOM 2418 C C . GLU A 1 303 ? -1.957 17.240 12.126 1.00 92.78 303 A 1
ATOM 2419 O O . GLU A 1 303 ? -2.972 16.912 12.741 1.00 90.80 303 A 1
ATOM 2420 C CB . GLU A 1 303 ? 0.171 15.929 12.581 1.00 91.77 303 A 1
ATOM 2421 C CG . GLU A 1 303 ? 0.995 14.659 12.253 1.00 85.09 303 A 1
ATOM 2422 C CD . GLU A 1 303 ? 0.121 13.395 12.119 1.00 80.73 303 A 1
ATOM 2423 O OE1 . GLU A 1 303 ? 0.149 12.731 11.050 1.00 72.04 303 A 1
ATOM 2424 O OE2 . GLU A 1 303 ? -0.648 13.104 13.055 1.00 72.24 303 A 1
ATOM 2425 N N . HIS A 1 304 ? -1.715 18.518 11.811 1.00 93.65 304 A 1
ATOM 2426 C CA . HIS A 1 304 ? -2.668 19.582 12.123 1.00 93.58 304 A 1
ATOM 2427 C C . HIS A 1 304 ? -3.986 19.432 11.351 1.00 93.46 304 A 1
ATOM 2428 O O . HIS A 1 304 ? -5.055 19.588 11.943 1.00 91.88 304 A 1
ATOM 2429 C CB . HIS A 1 304 ? -2.036 20.958 11.864 1.00 93.54 304 A 1
ATOM 2430 C CG . HIS A 1 304 ? -1.028 21.376 12.903 1.00 93.08 304 A 1
ATOM 2431 N ND1 . HIS A 1 304 ? -1.159 21.231 14.274 1.00 81.19 304 A 1
ATOM 2432 C CD2 . HIS A 1 304 ? 0.171 22.008 12.674 1.00 82.04 304 A 1
ATOM 2433 C CE1 . HIS A 1 304 ? -0.065 21.749 14.850 1.00 83.89 304 A 1
ATOM 2434 N NE2 . HIS A 1 304 ? 0.764 22.239 13.916 1.00 86.08 304 A 1
ATOM 2435 N N . LEU A 1 305 ? -3.942 19.068 10.080 1.00 92.62 305 A 1
ATOM 2436 C CA . LEU A 1 305 ? -5.146 18.816 9.277 1.00 92.39 305 A 1
ATOM 2437 C C . LEU A 1 305 ? -5.948 17.616 9.815 1.00 91.60 305 A 1
ATOM 2438 O O . LEU A 1 305 ? -7.172 17.695 9.937 1.00 89.69 305 A 1
ATOM 2439 C CB . LEU A 1 305 ? -4.755 18.604 7.804 1.00 91.93 305 A 1
ATOM 2440 C CG . LEU A 1 305 ? -4.136 19.830 7.101 1.00 91.26 305 A 1
ATOM 2441 C CD1 . LEU A 1 305 ? -3.717 19.440 5.687 1.00 86.40 305 A 1
ATOM 2442 C CD2 . LEU A 1 305 ? -5.090 21.010 7.008 1.00 86.01 305 A 1
ATOM 2443 N N . LYS A 1 306 ? -5.271 16.533 10.212 1.00 92.29 306 A 1
ATOM 2444 C CA . LYS A 1 306 ? -5.922 15.401 10.891 1.00 91.36 306 A 1
ATOM 2445 C C . LYS A 1 306 ? -6.533 15.810 12.233 1.00 91.17 306 A 1
ATOM 2446 O O . LYS A 1 306 ? -7.619 15.350 12.578 1.00 88.86 306 A 1
ATOM 2447 C CB . LYS A 1 306 ? -4.912 14.272 11.131 1.00 90.14 306 A 1
ATOM 2448 C CG . LYS A 1 306 ? -4.483 13.534 9.852 1.00 85.40 306 A 1
ATOM 2449 C CD . LYS A 1 306 ? -3.407 12.524 10.253 1.00 82.22 306 A 1
ATOM 2450 C CE . LYS A 1 306 ? -2.726 11.857 9.059 1.00 73.96 306 A 1
ATOM 2451 N NZ . LYS A 1 306 ? -1.518 11.136 9.532 1.00 66.31 306 A 1
ATOM 2452 N N . THR A 1 307 ? -5.862 16.689 12.969 1.00 91.53 307 A 1
ATOM 2453 C CA . THR A 1 307 ? -6.376 17.224 14.236 1.00 91.69 307 A 1
ATOM 2454 C C . THR A 1 307 ? -7.658 18.025 14.018 1.00 91.45 307 A 1
ATOM 2455 O O . THR A 1 307 ? -8.604 17.845 14.776 1.00 89.60 307 A 1
ATOM 2456 C CB . THR A 1 307 ? -5.318 18.066 14.961 1.00 91.03 307 A 1
ATOM 2457 O OG1 . THR A 1 307 ? -4.194 17.263 15.237 1.00 80.10 307 A 1
ATOM 2458 C CG2 . THR A 1 307 ? -5.809 18.594 16.307 1.00 78.03 307 A 1
ATOM 2459 N N . THR A 1 308 ? -7.749 18.831 12.957 1.00 91.99 308 A 1
ATOM 2460 C CA . THR A 1 308 ? -8.994 19.522 12.575 1.00 91.76 308 A 1
ATOM 2461 C C . THR A 1 308 ? -10.137 18.529 12.379 1.00 91.21 308 A 1
ATOM 2462 O O . THR A 1 308 ? -11.198 18.680 12.981 1.00 89.34 308 A 1
ATOM 2463 C CB . THR A 1 308 ? -8.831 20.333 11.277 1.00 91.46 308 A 1
ATOM 2464 O OG1 . THR A 1 308 ? -7.703 21.166 11.325 1.00 80.15 308 A 1
ATOM 2465 C CG2 . THR A 1 308 ? -10.030 21.239 11.015 1.00 80.05 308 A 1
ATOM 2466 N N . THR A 1 309 ? -9.907 17.470 11.604 1.00 90.91 309 A 1
ATOM 2467 C CA . THR A 1 309 ? -10.903 16.410 11.377 1.00 90.15 309 A 1
ATOM 2468 C C . THR A 1 309 ? -11.325 15.743 12.686 1.00 89.86 309 A 1
ATOM 2469 O O . THR A 1 309 ? -12.514 15.550 12.924 1.00 87.81 309 A 1
ATOM 2470 C CB . THR A 1 309 ? -10.368 15.348 10.408 1.00 88.90 309 A 1
ATOM 2471 O OG1 . THR A 1 309 ? -9.978 15.942 9.187 1.00 78.48 309 A 1
ATOM 2472 C CG2 . THR A 1 309 ? -11.415 14.295 10.057 1.00 76.24 309 A 1
ATOM 2473 N N . ARG A 1 310 ? -10.378 15.443 13.567 1.00 90.11 310 A 1
ATOM 2474 C CA . ARG A 1 310 ? -10.669 14.849 14.879 1.00 89.30 310 A 1
ATOM 2475 C C . ARG A 1 310 ? -11.511 15.775 15.758 1.00 89.06 310 A 1
ATOM 2476 O O . ARG A 1 310 ? -12.461 15.310 16.375 1.00 86.34 310 A 1
ATOM 2477 C CB . ARG A 1 310 ? -9.347 14.447 15.559 1.00 87.93 310 A 1
ATOM 2478 C CG . ARG A 1 310 ? -9.575 13.812 16.942 1.00 78.84 310 A 1
ATOM 2479 C CD . ARG A 1 310 ? -8.249 13.396 17.578 1.00 77.29 310 A 1
ATOM 2480 N NE . ARG A 1 310 ? -8.452 12.968 18.978 1.00 69.81 310 A 1
ATOM 2481 C CZ . ARG A 1 310 ? -7.517 12.597 19.838 1.00 63.67 310 A 1
ATOM 2482 N NH1 . ARG A 1 310 ? -6.261 12.525 19.507 1.00 57.92 310 A 1
ATOM 2483 N NH2 . ARG A 1 310 ? -7.841 12.300 21.058 1.00 54.06 310 A 1
ATOM 2484 N N . ILE A 1 311 ? -11.191 17.064 15.823 1.00 89.38 311 A 1
ATOM 2485 C CA . ILE A 1 311 ? -11.943 18.048 16.620 1.00 89.01 311 A 1
ATOM 2486 C C . ILE A 1 311 ? -13.400 18.127 16.153 1.00 88.59 311 A 1
ATOM 2487 O O . ILE A 1 311 ? -14.305 18.155 16.987 1.00 86.26 311 A 1
ATOM 2488 C CB . ILE A 1 311 ? -11.262 19.438 16.567 1.00 89.22 311 A 1
ATOM 2489 C CG1 . ILE A 1 311 ? -9.934 19.419 17.359 1.00 86.18 311 A 1
ATOM 2490 C CG2 . ILE A 1 311 ? -12.168 20.542 17.154 1.00 86.00 311 A 1
ATOM 2491 C CD1 . ILE A 1 311 ? -9.023 20.610 17.034 1.00 80.91 311 A 1
ATOM 2492 N N . LEU A 1 312 ? -13.620 18.128 14.840 1.00 88.72 312 A 1
ATOM 2493 C CA . LEU A 1 312 ? -14.953 18.165 14.249 1.00 88.00 312 A 1
ATOM 2494 C C . LEU A 1 312 ? -15.732 16.869 14.527 1.00 87.46 312 A 1
ATOM 2495 O O . LEU A 1 312 ? -16.832 16.930 15.067 1.00 85.07 312 A 1
ATOM 2496 C CB . LEU A 1 312 ? -14.836 18.453 12.742 1.00 87.61 312 A 1
ATOM 2497 C CG . LEU A 1 312 ? -14.374 19.882 12.399 1.00 86.94 312 A 1
ATOM 2498 C CD1 . LEU A 1 312 ? -14.038 19.971 10.912 1.00 83.12 312 A 1
ATOM 2499 C CD2 . LEU A 1 312 ? -15.447 20.921 12.708 1.00 83.08 312 A 1
ATOM 2500 N N . ILE A 1 313 ? -15.160 15.707 14.244 1.00 88.02 313 A 1
ATOM 2501 C CA . ILE A 1 313 ? -15.837 14.407 14.405 1.00 86.91 313 A 1
ATOM 2502 C C . ILE A 1 313 ? -16.176 14.095 15.868 1.00 86.01 313 A 1
ATOM 2503 O O . ILE A 1 313 ? -17.243 13.556 16.145 1.00 81.98 313 A 1
ATOM 2504 C CB . ILE A 1 313 ? -15.003 13.281 13.758 1.00 85.31 313 A 1
ATOM 2505 C CG1 . ILE A 1 313 ? -15.093 13.415 12.224 1.00 79.87 313 A 1
ATOM 2506 C CG2 . ILE A 1 313 ? -15.483 11.880 14.189 1.00 77.39 313 A 1
ATOM 2507 C CD1 . ILE A 1 313 ? -14.224 12.427 11.451 1.00 71.03 313 A 1
ATOM 2508 N N . ASN A 1 314 ? -15.309 14.447 16.806 1.00 84.73 314 A 1
ATOM 2509 C CA . ASN A 1 314 ? -15.513 14.194 18.235 1.00 82.49 314 A 1
ATOM 2510 C C . ASN A 1 314 ? -16.439 15.221 18.910 1.00 82.16 314 A 1
ATOM 2511 O O . ASN A 1 314 ? -16.329 15.439 20.119 1.00 75.42 314 A 1
ATOM 2512 C CB . ASN A 1 314 ? -14.151 14.069 18.944 1.00 78.55 314 A 1
ATOM 2513 C CG . ASN A 1 314 ? -13.420 12.772 18.641 1.00 72.85 314 A 1
ATOM 2514 O OD1 . ASN A 1 314 ? -13.805 11.954 17.832 1.00 63.41 314 A 1
ATOM 2515 N ND2 . ASN A 1 314 ? -12.325 12.536 19.330 1.00 64.98 314 A 1
ATOM 2516 N N . ASN A 1 315 ? -17.333 15.864 18.161 1.00 79.20 315 A 1
ATOM 2517 C CA . ASN A 1 315 ? -18.285 16.818 18.725 1.00 77.06 315 A 1
ATOM 2518 C C . ASN A 1 315 ? -19.716 16.263 18.738 1.00 77.57 315 A 1
ATOM 2519 O O . ASN A 1 315 ? -20.263 15.936 17.692 1.00 69.24 315 A 1
ATOM 2520 C CB . ASN A 1 315 ? -18.173 18.154 17.974 1.00 70.89 315 A 1
ATOM 2521 C CG . ASN A 1 315 ? -18.834 19.292 18.733 1.00 67.11 315 A 1
ATOM 2522 O OD1 . ASN A 1 315 ? -19.443 19.127 19.779 1.00 59.93 315 A 1
ATOM 2523 N ND2 . ASN A 1 315 ? -18.690 20.500 18.243 1.00 60.95 315 A 1
ATOM 2524 N N . ASP A 1 316 ? -20.325 16.250 19.919 1.00 75.90 316 A 1
ATOM 2525 C CA . ASP A 1 316 ? -21.691 15.761 20.141 1.00 73.46 316 A 1
ATOM 2526 C C . ASP A 1 316 ? -22.769 16.811 19.796 1.00 74.31 316 A 1
ATOM 2527 O O . ASP A 1 316 ? -23.963 16.589 20.006 1.00 66.09 316 A 1
ATOM 2528 C CB . ASP A 1 316 ? -21.858 15.332 21.620 1.00 67.05 316 A 1
ATOM 2529 C CG . ASP A 1 316 ? -20.724 14.478 22.201 1.00 61.75 316 A 1
ATOM 2530 O OD1 . ASP A 1 316 ? -20.062 13.725 21.462 1.00 54.42 316 A 1
ATOM 2531 O OD2 . ASP A 1 316 ? -20.481 14.605 23.423 1.00 55.80 316 A 1
ATOM 2532 N N . GLU A 1 317 ? -22.385 17.988 19.320 1.00 74.67 317 A 1
ATOM 2533 C CA . GLU A 1 317 ? -23.314 19.119 19.201 1.00 72.64 317 A 1
ATOM 2534 C C . GLU A 1 317 ? -24.078 19.169 17.884 1.00 73.89 317 A 1
ATOM 2535 O O . GLU A 1 317 ? -25.196 19.686 17.852 1.00 67.09 317 A 1
ATOM 2536 C CB . GLU A 1 317 ? -22.571 20.445 19.392 1.00 66.88 317 A 1
ATOM 2537 C CG . GLU A 1 317 ? -21.886 20.539 20.759 1.00 61.35 317 A 1
ATOM 2538 C CD . GLU A 1 317 ? -21.500 21.968 21.103 1.00 56.90 317 A 1
ATOM 2539 O OE1 . GLU A 1 317 ? -21.562 22.280 22.307 1.00 51.12 317 A 1
ATOM 2540 O OE2 . GLU A 1 317 ? -21.206 22.775 20.189 1.00 52.40 317 A 1
ATOM 2541 N N . PHE A 1 318 ? -23.475 18.692 16.814 1.00 73.10 318 A 1
ATOM 2542 C CA . PHE A 1 318 ? -24.029 18.832 15.469 1.00 71.12 318 A 1
ATOM 2543 C C . PHE A 1 318 ? -25.154 17.846 15.173 1.00 72.58 318 A 1
ATOM 2544 O O . PHE A 1 318 ? -26.047 18.153 14.387 1.00 66.26 318 A 1
ATOM 2545 C CB . PHE A 1 318 ? -22.903 18.689 14.444 1.00 66.33 318 A 1
ATOM 2546 C CG . PHE A 1 318 ? -21.883 19.796 14.514 1.00 68.09 318 A 1
ATOM 2547 C CD1 . PHE A 1 318 ? -22.243 21.109 14.166 1.00 63.49 318 A 1
ATOM 2548 C CD2 . PHE A 1 318 ? -20.567 19.523 14.923 1.00 64.52 318 A 1
ATOM 2549 C CE1 . PHE A 1 318 ? -21.291 22.141 14.218 1.00 60.66 318 A 1
ATOM 2550 C CE2 . PHE A 1 318 ? -19.613 20.554 14.977 1.00 61.07 318 A 1
ATOM 2551 C CZ . PHE A 1 318 ? -19.973 21.862 14.622 1.00 63.34 318 A 1
ATOM 2552 N N . GLU A 1 319 ? -25.148 16.706 15.837 1.00 71.57 319 A 1
ATOM 2553 C CA . GLU A 1 319 ? -26.179 15.670 15.705 1.00 68.39 319 A 1
ATOM 2554 C C . GLU A 1 319 ? -27.560 16.193 16.094 1.00 70.34 319 A 1
ATOM 2555 O O . GLU A 1 319 ? -28.544 15.972 15.390 1.00 64.44 319 A 1
ATOM 2556 C CB . GLU A 1 319 ? -25.796 14.504 16.622 1.00 62.05 319 A 1
ATOM 2557 C CG . GLU A 1 319 ? -24.506 13.818 16.178 1.00 58.87 319 A 1
ATOM 2558 C CD . GLU A 1 319 ? -23.703 13.225 17.327 1.00 54.71 319 A 1
ATOM 2559 O OE1 . GLU A 1 319 ? -22.564 12.793 17.060 1.00 49.48 319 A 1
ATOM 2560 O OE2 . GLU A 1 319 ? -24.183 13.282 18.483 1.00 52.01 319 A 1
ATOM 2561 N N . CYS A 1 320 ? -27.621 16.955 17.180 1.00 72.92 320 A 1
ATOM 2562 C CA . CYS A 1 320 ? -28.851 17.538 17.714 1.00 71.50 320 A 1
ATOM 2563 C C . CYS A 1 320 ? -29.233 18.883 17.071 1.00 73.91 320 A 1
ATOM 2564 O O . CYS A 1 320 ? -30.149 19.556 17.555 1.00 67.19 320 A 1
ATOM 2565 C CB . CYS A 1 320 ? -28.709 17.675 19.234 1.00 64.32 320 A 1
ATOM 2566 S SG . CYS A 1 320 ? -28.300 16.090 20.012 1.00 55.99 320 A 1
ATOM 2567 N N . SER A 1 321 ? -28.542 19.316 16.024 1.00 72.24 321 A 1
ATOM 2568 C CA . SER A 1 321 ? -28.855 20.577 15.358 1.00 71.13 321 A 1
ATOM 2569 C C . SER A 1 321 ? -30.180 20.477 14.609 1.00 73.61 321 A 1
ATOM 2570 O O . SER A 1 321 ? -30.353 19.650 13.717 1.00 69.27 321 A 1
ATOM 2571 C CB . SER A 1 321 ? -27.742 21.007 14.407 1.00 65.00 321 A 1
ATOM 2572 O OG . SER A 1 321 ? -28.063 22.300 13.912 1.00 58.47 321 A 1
ATOM 2573 N N . LYS A 1 322 ? -31.108 21.380 14.952 1.00 74.35 322 A 1
ATOM 2574 C CA . LYS A 1 322 ? -32.393 21.495 14.245 1.00 73.99 322 A 1
ATOM 2575 C C . LYS A 1 322 ? -32.271 22.248 12.922 1.00 76.33 322 A 1
ATOM 2576 O O . LYS A 1 322 ? -33.167 22.156 12.092 1.00 69.40 322 A 1
ATOM 2577 C CB . LYS A 1 322 ? -33.427 22.185 15.146 1.00 67.38 322 A 1
ATOM 2578 C CG . LYS A 1 322 ? -33.766 21.347 16.388 1.00 60.53 322 A 1
ATOM 2579 C CD . LYS A 1 322 ? -34.881 22.018 17.187 1.00 53.98 322 A 1
ATOM 2580 C CE . LYS A 1 322 ? -35.218 21.167 18.420 1.00 45.81 322 A 1
ATOM 2581 N NZ . LYS A 1 322 ? -36.338 21.737 19.201 1.00 39.29 322 A 1
ATOM 2582 N N . ASP A 1 323 ? -31.207 23.012 12.754 1.00 76.77 323 A 1
ATOM 2583 C CA . ASP A 1 323 ? -30.950 23.756 11.529 1.00 76.92 323 A 1
ATOM 2584 C C . ASP A 1 323 ? -30.196 22.861 10.529 1.00 79.14 323 A 1
ATOM 2585 O O . ASP A 1 323 ? -29.036 22.512 10.759 1.00 75.13 323 A 1
ATOM 2586 C CB . ASP A 1 323 ? -30.186 25.046 11.854 1.00 72.34 323 A 1
ATOM 2587 C CG . ASP A 1 323 ? -30.037 25.965 10.633 1.00 68.35 323 A 1
ATOM 2588 O OD1 . ASP A 1 323 ? -30.352 25.522 9.503 1.00 62.11 323 A 1
ATOM 2589 O OD2 . ASP A 1 323 ? -29.610 27.119 10.837 1.00 62.87 323 A 1
ATOM 2590 N N . PRO A 1 324 ? -30.837 22.495 9.410 1.00 79.88 324 A 1
ATOM 2591 C CA . PRO A 1 324 ? -30.188 21.652 8.411 1.00 79.51 324 A 1
ATOM 2592 C C . PRO A 1 324 ? -28.938 22.301 7.808 1.00 81.40 324 A 1
ATOM 2593 O O . PRO A 1 324 ? -28.021 21.586 7.415 1.00 78.96 324 A 1
ATOM 2594 C CB . PRO A 1 324 ? -31.265 21.382 7.351 1.00 76.30 324 A 1
ATOM 2595 C CG . PRO A 1 324 ? -32.218 22.572 7.480 1.00 73.65 324 A 1
ATOM 2596 C CD . PRO A 1 324 ? -32.174 22.885 8.970 1.00 76.12 324 A 1
ATOM 2597 N N . ILE A 1 325 ? -28.867 23.629 7.779 1.00 81.83 325 A 1
ATOM 2598 C CA . ILE A 1 325 ? -27.709 24.360 7.241 1.00 82.15 325 A 1
ATOM 2599 C C . ILE A 1 325 ? -26.464 24.104 8.100 1.00 83.49 325 A 1
ATOM 2600 O O . ILE A 1 325 ? -25.390 23.843 7.562 1.00 81.13 325 A 1
ATOM 2601 C CB . ILE A 1 325 ? -28.022 25.871 7.117 1.00 80.10 325 A 1
ATOM 2602 C CG1 . ILE A 1 325 ? -29.216 26.102 6.158 1.00 75.82 325 A 1
ATOM 2603 C CG2 . ILE A 1 325 ? -26.790 26.642 6.607 1.00 72.80 325 A 1
ATOM 2604 C CD1 . ILE A 1 325 ? -29.718 27.550 6.116 1.00 67.22 325 A 1
ATOM 2605 N N . VAL A 1 326 ? -26.611 24.097 9.424 1.00 84.34 326 A 1
ATOM 2606 C CA . VAL A 1 326 ? -25.502 23.787 10.345 1.00 84.45 326 A 1
ATOM 2607 C C . VAL A 1 326 ? -24.947 22.384 10.082 1.00 85.21 326 A 1
ATOM 2608 O O . VAL A 1 326 ? -23.733 22.207 9.981 1.00 83.83 326 A 1
ATOM 2609 C CB . VAL A 1 326 ? -25.947 23.927 11.817 1.00 83.09 326 A 1
ATOM 2610 C CG1 . VAL A 1 326 ? -24.874 23.460 12.807 1.00 76.91 326 A 1
ATOM 2611 C CG2 . VAL A 1 326 ? -26.252 25.391 12.156 1.00 77.53 326 A 1
ATOM 2612 N N . TYR A 1 327 ? -25.829 21.400 9.920 1.00 84.60 327 A 1
ATOM 2613 C CA . TYR A 1 327 ? -25.404 20.028 9.624 1.00 84.44 327 A 1
ATOM 2614 C C . TYR A 1 327 ? -24.736 19.905 8.245 1.00 84.71 327 A 1
ATOM 2615 O O . TYR A 1 327 ? -23.726 19.215 8.109 1.00 83.66 327 A 1
ATOM 2616 C CB . TYR A 1 327 ? -26.602 19.081 9.740 1.00 83.43 327 A 1
ATOM 2617 C CG . TYR A 1 327 ? -26.229 17.638 9.463 1.00 82.80 327 A 1
ATOM 2618 C CD1 . TYR A 1 327 ? -26.572 17.031 8.241 1.00 79.16 327 A 1
ATOM 2619 C CD2 . TYR A 1 327 ? -25.492 16.903 10.418 1.00 79.47 327 A 1
ATOM 2620 C CE1 . TYR A 1 327 ? -26.205 15.699 7.982 1.00 77.20 327 A 1
ATOM 2621 C CE2 . TYR A 1 327 ? -25.117 15.570 10.165 1.00 77.13 327 A 1
ATOM 2622 C CZ . TYR A 1 327 ? -25.481 14.972 8.944 1.00 78.73 327 A 1
ATOM 2623 O OH . TYR A 1 327 ? -25.126 13.671 8.693 1.00 76.28 327 A 1
ATOM 2624 N N . GLN A 1 328 ? -25.267 20.587 7.233 1.00 83.94 328 A 1
ATOM 2625 C CA . GLN A 1 328 ? -24.685 20.617 5.891 1.00 83.84 328 A 1
ATOM 2626 C C . GLN A 1 328 ? -23.264 21.194 5.909 1.00 84.62 328 A 1
ATOM 2627 O O . GLN A 1 328 ? -22.333 20.533 5.441 1.00 83.33 328 A 1
ATOM 2628 C CB . GLN A 1 328 ? -25.591 21.437 4.958 1.00 82.20 328 A 1
ATOM 2629 C CG . GLN A 1 328 ? -26.890 20.709 4.586 1.00 77.83 328 A 1
ATOM 2630 C CD . GLN A 1 328 ? -27.886 21.594 3.826 1.00 77.28 328 A 1
ATOM 2631 O OE1 . GLN A 1 328 ? -27.596 22.692 3.396 1.00 70.85 328 A 1
ATOM 2632 N NE2 . GLN A 1 328 ? -29.099 21.133 3.629 1.00 69.30 328 A 1
ATOM 2633 N N . THR A 1 329 ? -23.097 22.365 6.519 1.00 85.11 329 A 1
ATOM 2634 C CA . THR A 1 329 ? -21.792 23.027 6.679 1.00 85.13 329 A 1
ATOM 2635 C C . THR A 1 329 ? -20.799 22.122 7.408 1.00 85.66 329 A 1
ATOM 2636 O O . THR A 1 329 ? -19.690 21.893 6.925 1.00 84.22 329 A 1
ATOM 2637 C CB . THR A 1 329 ? -21.952 24.349 7.448 1.00 84.52 329 A 1
ATOM 2638 O OG1 . THR A 1 329 ? -22.896 25.177 6.806 1.00 74.45 329 A 1
ATOM 2639 C CG2 . THR A 1 329 ? -20.662 25.152 7.532 1.00 74.03 329 A 1
ATOM 2640 N N . TYR A 1 330 ? -21.222 21.525 8.513 1.00 86.67 330 A 1
ATOM 2641 C CA . TYR A 1 330 ? -20.401 20.578 9.274 1.00 86.24 330 A 1
ATOM 2642 C C . TYR A 1 330 ? -19.913 19.393 8.426 1.00 86.83 330 A 1
ATOM 2643 O O . TYR A 1 330 ? -18.732 19.040 8.470 1.00 85.57 330 A 1
ATOM 2644 C CB . TYR A 1 330 ? -21.226 20.086 10.470 1.00 84.94 330 A 1
ATOM 2645 C CG . TYR A 1 330 ? -20.587 18.945 11.227 1.00 84.32 330 A 1
ATOM 2646 C CD1 . TYR A 1 330 ? -21.153 17.657 11.188 1.00 79.25 330 A 1
ATOM 2647 C CD2 . TYR A 1 330 ? -19.421 19.166 11.980 1.00 79.55 330 A 1
ATOM 2648 C CE1 . TYR A 1 330 ? -20.574 16.609 11.922 1.00 76.82 330 A 1
ATOM 2649 C CE2 . TYR A 1 330 ? -18.833 18.123 12.713 1.00 76.14 330 A 1
ATOM 2650 C CZ . TYR A 1 330 ? -19.419 16.846 12.689 1.00 77.63 330 A 1
ATOM 2651 O OH . TYR A 1 330 ? -18.863 15.834 13.426 1.00 75.63 330 A 1
ATOM 2652 N N . ARG A 1 331 ? -20.790 18.794 7.624 1.00 86.74 331 A 1
ATOM 2653 C CA . ARG A 1 331 ? -20.421 17.664 6.751 1.00 86.22 331 A 1
ATOM 2654 C C . ARG A 1 331 ? -19.396 18.061 5.688 1.00 86.60 331 A 1
ATOM 2655 O O . ARG A 1 331 ? -18.478 17.289 5.421 1.00 84.48 331 A 1
ATOM 2656 C CB . ARG A 1 331 ? -21.675 17.071 6.080 1.00 84.40 331 A 1
ATOM 2657 C CG . ARG A 1 331 ? -22.579 16.286 7.050 1.00 76.33 331 A 1
ATOM 2658 C CD . ARG A 1 331 ? -21.900 15.104 7.732 1.00 73.15 331 A 1
ATOM 2659 N NE . ARG A 1 331 ? -21.370 14.132 6.757 1.00 68.41 331 A 1
ATOM 2660 C CZ . ARG A 1 331 ? -20.776 12.978 7.062 1.00 61.97 331 A 1
ATOM 2661 N NH1 . ARG A 1 331 ? -20.608 12.583 8.293 1.00 56.26 331 A 1
ATOM 2662 N NH2 . ARG A 1 331 ? -20.349 12.199 6.125 1.00 54.67 331 A 1
ATOM 2663 N N . ILE A 1 332 ? -19.539 19.250 5.116 1.00 86.94 332 A 1
ATOM 2664 C CA . ILE A 1 332 ? -18.605 19.772 4.111 1.00 86.74 332 A 1
ATOM 2665 C C . ILE A 1 332 ? -17.242 20.071 4.746 1.00 87.37 332 A 1
ATOM 2666 O O . ILE A 1 332 ? -16.219 19.669 4.188 1.00 85.65 332 A 1
ATOM 2667 C CB . ILE A 1 332 ? -19.216 20.995 3.392 1.00 85.09 332 A 1
ATOM 2668 C CG1 . ILE A 1 332 ? -20.434 20.541 2.549 1.00 79.88 332 A 1
ATOM 2669 C CG2 . ILE A 1 332 ? -18.175 21.678 2.481 1.00 77.87 332 A 1
ATOM 2670 C CD1 . ILE A 1 332 ? -21.300 21.691 2.039 1.00 71.23 332 A 1
ATOM 2671 N N . MET A 1 333 ? -17.213 20.685 5.927 1.00 87.58 333 A 1
ATOM 2672 C CA . MET A 1 333 ? -15.970 20.947 6.666 1.00 87.56 333 A 1
ATOM 2673 C C . MET A 1 333 ? -15.177 19.666 6.953 1.00 87.75 333 A 1
ATOM 2674 O O . MET A 1 333 ? -13.964 19.647 6.773 1.00 86.27 333 A 1
ATOM 2675 C CB . MET A 1 333 ? -16.275 21.656 7.991 1.00 87.32 333 A 1
ATOM 2676 C CG . MET A 1 333 ? -16.694 23.113 7.820 1.00 83.47 333 A 1
ATOM 2677 S SD . MET A 1 333 ? -16.986 23.968 9.400 1.00 82.01 333 A 1
ATOM 2678 C CE . MET A 1 333 ? -15.283 24.169 9.972 1.00 73.67 333 A 1
ATOM 2679 N N . ILE A 1 334 ? -15.849 18.588 7.366 1.00 88.06 334 A 1
ATOM 2680 C CA . ILE A 1 334 ? -15.199 17.289 7.610 1.00 87.71 334 A 1
ATOM 2681 C C . ILE A 1 334 ? -14.615 16.709 6.319 1.00 87.30 334 A 1
ATOM 2682 O O . ILE A 1 334 ? -13.492 16.209 6.317 1.00 84.64 334 A 1
ATOM 2683 C CB . ILE A 1 334 ? -16.190 16.293 8.256 1.00 86.75 334 A 1
ATOM 2684 C CG1 . ILE A 1 334 ? -16.472 16.712 9.712 1.00 81.45 334 A 1
ATOM 2685 C CG2 . ILE A 1 334 ? -15.646 14.848 8.237 1.00 79.87 334 A 1
ATOM 2686 C CD1 . ILE A 1 334 ? -17.592 15.908 10.364 1.00 72.66 334 A 1
ATOM 2687 N N . ASP A 1 335 ? -15.377 16.774 5.227 1.00 87.51 335 A 1
ATOM 2688 C CA . ASP A 1 335 ? -14.948 16.167 3.969 1.00 86.62 335 A 1
ATOM 2689 C C . ASP A 1 335 ? -13.850 16.976 3.265 1.00 87.22 335 A 1
ATOM 2690 O O . ASP A 1 335 ? -13.035 16.396 2.549 1.00 84.24 335 A 1
ATOM 2691 C CB . ASP A 1 335 ? -16.163 15.932 3.062 1.00 83.93 335 A 1
ATOM 2692 C CG . ASP A 1 335 ? -17.045 14.739 3.485 1.00 80.15 335 A 1
ATOM 2693 O OD1 . ASP A 1 335 ? -16.643 13.912 4.336 1.00 73.14 335 A 1
ATOM 2694 O OD2 . ASP A 1 335 ? -18.119 14.568 2.874 1.00 73.96 335 A 1
ATOM 2695 N N . ARG A 1 336 ? -13.773 18.287 3.493 1.00 87.26 336 A 1
ATOM 2696 C CA . ARG A 1 336 ? -12.866 19.201 2.780 1.00 86.83 336 A 1
ATOM 2697 C C . ARG A 1 336 ? -11.402 18.755 2.840 1.00 86.86 336 A 1
ATOM 2698 O O . ARG A 1 336 ? -10.771 18.637 1.793 1.00 84.12 336 A 1
ATOM 2699 C CB . ARG A 1 336 ? -13.076 20.633 3.317 1.00 85.49 336 A 1
ATOM 2700 C CG . ARG A 1 336 ? -12.325 21.687 2.504 1.00 81.04 336 A 1
ATOM 2701 C CD . ARG A 1 336 ? -12.636 23.116 2.982 1.00 80.39 336 A 1
ATOM 2702 N NE . ARG A 1 336 ? -13.966 23.594 2.552 1.00 79.59 336 A 1
ATOM 2703 C CZ . ARG A 1 336 ? -14.849 24.263 3.272 1.00 78.24 336 A 1
ATOM 2704 N NH1 . ARG A 1 336 ? -14.664 24.540 4.532 1.00 70.02 336 A 1
ATOM 2705 N NH2 . ARG A 1 336 ? -15.941 24.700 2.742 1.00 72.97 336 A 1
ATOM 2706 N N . PHE A 1 337 ? -10.879 18.466 4.023 1.00 86.26 337 A 1
ATOM 2707 C CA . PHE A 1 337 ? -9.487 18.014 4.186 1.00 85.72 337 A 1
ATOM 2708 C C . PHE A 1 337 ? -9.265 16.527 3.863 1.00 85.85 337 A 1
ATOM 2709 O O . PHE A 1 337 ? -8.123 16.103 3.693 1.00 81.04 337 A 1
ATOM 2710 C CB . PHE A 1 337 ? -8.992 18.336 5.602 1.00 83.66 337 A 1
ATOM 2711 C CG . PHE A 1 337 ? -8.805 19.805 5.941 1.00 86.13 337 A 1
ATOM 2712 C CD1 . PHE A 1 337 ? -8.591 20.785 4.952 1.00 80.42 337 A 1
ATOM 2713 C CD2 . PHE A 1 337 ? -8.768 20.186 7.293 1.00 80.70 337 A 1
ATOM 2714 C CE1 . PHE A 1 337 ? -8.371 22.127 5.310 1.00 78.25 337 A 1
ATOM 2715 C CE2 . PHE A 1 337 ? -8.547 21.525 7.654 1.00 78.58 337 A 1
ATOM 2716 C CZ . PHE A 1 337 ? -8.353 22.495 6.663 1.00 80.01 337 A 1
ATOM 2717 N N . GLN A 1 338 ? -10.328 15.730 3.770 1.00 86.47 338 A 1
ATOM 2718 C CA . GLN A 1 338 ? -10.213 14.308 3.445 1.00 85.45 338 A 1
ATOM 2719 C C . GLN A 1 338 ? -10.279 14.042 1.937 1.00 86.20 338 A 1
ATOM 2720 O O . GLN A 1 338 ? -9.581 13.171 1.431 1.00 81.38 338 A 1
ATOM 2721 C CB . GLN A 1 338 ? -11.316 13.522 4.160 1.00 82.28 338 A 1
ATOM 2722 C CG . GLN A 1 338 ? -11.122 13.522 5.680 1.00 75.10 338 A 1
ATOM 2723 C CD . GLN A 1 338 ? -12.084 12.579 6.392 1.00 70.15 338 A 1
ATOM 2724 O OE1 . GLN A 1 338 ? -13.090 12.134 5.867 1.00 62.86 338 A 1
ATOM 2725 N NE2 . GLN A 1 338 ? -11.784 12.228 7.622 1.00 59.54 338 A 1
ATOM 2726 N N . LYS A 1 339 ? -11.116 14.796 1.229 1.00 85.75 339 A 1
ATOM 2727 C CA . LYS A 1 339 ? -11.375 14.584 -0.197 1.00 84.90 339 A 1
ATOM 2728 C C . LYS A 1 339 ? -10.426 15.358 -1.116 1.00 85.84 339 A 1
ATOM 2729 O O . LYS A 1 339 ? -10.315 15.014 -2.288 1.00 81.24 339 A 1
ATOM 2730 C CB . LYS A 1 339 ? -12.844 14.897 -0.512 1.00 82.38 339 A 1
ATOM 2731 C CG . LYS A 1 339 ? -13.809 13.903 0.169 1.00 80.79 339 A 1
ATOM 2732 C CD . LYS A 1 339 ? -15.232 14.012 -0.379 1.00 75.80 339 A 1
ATOM 2733 C CE . LYS A 1 339 ? -16.119 12.908 0.209 1.00 70.95 339 A 1
ATOM 2734 N NZ . LYS A 1 339 ? -17.359 12.683 -0.579 1.00 63.07 339 A 1
ATOM 2735 N N . VAL A 1 340 ? -9.742 16.376 -0.600 1.00 86.69 340 A 1
ATOM 2736 C CA . VAL A 1 340 ? -8.726 17.131 -1.339 1.00 86.46 340 A 1
ATOM 2737 C C . VAL A 1 340 ? -7.342 16.715 -0.851 1.00 86.91 340 A 1
ATOM 2738 O O . VAL A 1 340 ? -7.037 16.811 0.332 1.00 83.20 340 A 1
ATOM 2739 C CB . VAL A 1 340 ? -8.936 18.651 -1.220 1.00 84.09 340 A 1
ATOM 2740 C CG1 . VAL A 1 340 ? -7.901 19.415 -2.050 1.00 77.91 340 A 1
ATOM 2741 C CG2 . VAL A 1 340 ? -10.323 19.057 -1.734 1.00 79.04 340 A 1
ATOM 2742 N N . ASN A 1 341 ? -6.495 16.267 -1.775 1.00 85.79 341 A 1
ATOM 2743 C CA . ASN A 1 341 ? -5.112 15.931 -1.451 1.00 85.60 341 A 1
ATOM 2744 C C . ASN A 1 341 ? -4.277 17.212 -1.305 1.00 86.78 341 A 1
ATOM 2745 O O . ASN A 1 341 ? -4.089 17.949 -2.269 1.00 82.48 341 A 1
ATOM 2746 C CB . ASN A 1 341 ? -4.555 14.971 -2.518 1.00 82.23 341 A 1
ATOM 2747 C CG . ASN A 1 341 ? -3.161 14.468 -2.162 1.00 78.95 341 A 1
ATOM 2748 O OD1 . ASN A 1 341 ? -2.585 14.788 -1.135 1.00 69.41 341 A 1
ATOM 2749 N ND2 . ASN A 1 341 ? -2.583 13.648 -3.006 1.00 71.12 341 A 1
ATOM 2750 N N . THR A 1 342 ? -3.766 17.436 -0.119 1.00 87.80 342 A 1
ATOM 2751 C CA . THR A 1 342 ? -2.904 18.573 0.231 1.00 87.53 342 A 1
ATOM 2752 C C . THR A 1 342 ? -1.438 18.179 0.408 1.00 88.37 342 A 1
ATOM 2753 O O . THR A 1 342 ? -0.613 19.030 0.721 1.00 83.35 342 A 1
ATOM 2754 C CB . THR A 1 342 ? -3.398 19.242 1.520 1.00 85.38 342 A 1
ATOM 2755 O OG1 . THR A 1 342 ? -3.443 18.294 2.565 1.00 76.43 342 A 1
ATOM 2756 C CG2 . THR A 1 342 ? -4.801 19.819 1.363 1.00 76.28 342 A 1
ATOM 2757 N N . ASN A 1 343 ? -1.088 16.910 0.222 1.00 87.71 343 A 1
ATOM 2758 C CA . ASN A 1 343 ? 0.250 16.411 0.513 1.00 87.97 343 A 1
ATOM 2759 C C . ASN A 1 343 ? 1.282 16.932 -0.491 1.00 89.03 343 A 1
ATOM 2760 O O . ASN A 1 343 ? 1.029 16.994 -1.693 1.00 83.45 343 A 1
ATOM 2761 C CB . ASN A 1 343 ? 0.255 14.876 0.539 1.00 84.05 343 A 1
ATOM 2762 C CG . ASN A 1 343 ? -0.651 14.292 1.611 1.00 82.77 343 A 1
ATOM 2763 O OD1 . ASN A 1 343 ? -0.577 14.627 2.776 1.00 71.96 343 A 1
ATOM 2764 N ND2 . ASN A 1 343 ? -1.519 13.379 1.246 1.00 73.79 343 A 1
ATOM 2765 N N . ILE A 1 344 ? 2.480 17.214 0.010 1.00 88.93 344 A 1
ATOM 2766 C CA . ILE A 1 344 ? 3.685 17.199 -0.814 1.00 89.02 344 A 1
ATOM 2767 C C . ILE A 1 344 ? 4.081 15.729 -0.978 1.00 89.67 344 A 1
ATOM 2768 O O . ILE A 1 344 ? 4.099 14.984 0.002 1.00 86.36 344 A 1
ATOM 2769 C CB . ILE A 1 344 ? 4.815 18.032 -0.170 1.00 87.27 344 A 1
ATOM 2770 C CG1 . ILE A 1 344 ? 4.370 19.502 -0.012 1.00 82.63 344 A 1
ATOM 2771 C CG2 . ILE A 1 344 ? 6.093 17.950 -1.025 1.00 82.24 344 A 1
ATOM 2772 C CD1 . ILE A 1 344 ? 5.385 20.391 0.708 1.00 77.82 344 A 1
ATOM 2773 N N . SER A 1 345 ? 4.395 15.314 -2.196 1.00 87.42 345 A 1
ATOM 2774 C CA . SER A 1 345 ? 4.729 13.920 -2.489 1.00 87.10 345 A 1
ATOM 2775 C C . SER A 1 345 ? 6.137 13.793 -3.059 1.00 87.93 345 A 1
ATOM 2776 O O . SER A 1 345 ? 6.474 14.463 -4.030 1.00 84.42 345 A 1
ATOM 2777 C CB . SER A 1 345 ? 3.700 13.320 -3.445 1.00 84.42 345 A 1
ATOM 2778 O OG . SER A 1 345 ? 2.407 13.319 -2.854 1.00 76.54 345 A 1
ATOM 2779 N N . ILE A 1 346 ? 6.951 12.909 -2.492 1.00 87.94 346 A 1
ATOM 2780 C CA . ILE A 1 346 ? 8.288 12.583 -3.004 1.00 87.15 346 A 1
ATOM 2781 C C . ILE A 1 346 ? 8.120 11.950 -4.387 1.00 86.69 346 A 1
ATOM 2782 O O . ILE A 1 346 ? 7.361 10.992 -4.526 1.00 83.77 346 A 1
ATOM 2783 C CB . ILE A 1 346 ? 9.043 11.642 -2.038 1.00 86.44 346 A 1
ATOM 2784 C CG1 . ILE A 1 346 ? 9.178 12.264 -0.634 1.00 83.81 346 A 1
ATOM 2785 C CG2 . ILE A 1 346 ? 10.444 11.318 -2.600 1.00 84.60 346 A 1
ATOM 2786 C CD1 . ILE A 1 346 ? 9.742 11.310 0.420 1.00 78.66 346 A 1
ATOM 2787 N N . ILE A 1 347 ? 8.810 12.510 -5.392 1.00 87.45 347 A 1
ATOM 2788 C CA . ILE A 1 347 ? 8.682 12.097 -6.807 1.00 84.89 347 A 1
ATOM 2789 C C . ILE A 1 347 ? 7.216 11.935 -7.268 1.00 84.67 347 A 1
ATOM 2790 O O . ILE A 1 347 ? 6.892 11.036 -8.030 1.00 76.93 347 A 1
ATOM 2791 C CB . ILE A 1 347 ? 9.570 10.869 -7.144 1.00 81.10 347 A 1
ATOM 2792 C CG1 . ILE A 1 347 ? 9.325 9.664 -6.226 1.00 74.19 347 A 1
ATOM 2793 C CG2 . ILE A 1 347 ? 11.049 11.271 -7.119 1.00 70.10 347 A 1
ATOM 2794 C CD1 . ILE A 1 347 ? 9.901 8.347 -6.748 1.00 65.32 347 A 1
ATOM 2795 N N . ALA A 1 348 ? 6.331 12.786 -6.765 1.00 83.69 348 A 1
ATOM 2796 C CA . ALA A 1 348 ? 4.882 12.729 -6.987 1.00 82.27 348 A 1
ATOM 2797 C C . ALA A 1 348 ? 4.199 11.393 -6.608 1.00 84.49 348 A 1
ATOM 2798 O O . ALA A 1 348 ? 3.053 11.166 -6.979 1.00 77.92 348 A 1
ATOM 2799 C CB . ALA A 1 348 ? 4.564 13.193 -8.416 1.00 77.89 348 A 1
ATOM 2800 N N . SER A 1 349 ? 4.885 10.527 -5.867 1.00 85.46 349 A 1
ATOM 2801 C CA . SER A 1 349 ? 4.449 9.163 -5.566 1.00 84.80 349 A 1
ATOM 2802 C C . SER A 1 349 ? 4.162 8.935 -4.082 1.00 86.41 349 A 1
ATOM 2803 O O . SER A 1 349 ? 3.062 8.528 -3.719 1.00 81.88 349 A 1
ATOM 2804 C CB . SER A 1 349 ? 5.512 8.183 -6.079 1.00 80.63 349 A 1
ATOM 2805 O OG . SER A 1 349 ? 5.168 6.855 -5.764 1.00 70.86 349 A 1
ATOM 2806 N N . LEU A 1 350 ? 5.132 9.219 -3.226 1.00 85.83 350 A 1
ATOM 2807 C CA . LEU A 1 350 ? 5.039 8.974 -1.791 1.00 86.65 350 A 1
ATOM 2808 C C . LEU A 1 350 ? 4.669 10.264 -1.047 1.00 87.66 350 A 1
ATOM 2809 O O . LEU A 1 350 ? 5.518 11.148 -0.914 1.00 84.62 350 A 1
ATOM 2810 C CB . LEU A 1 350 ? 6.373 8.400 -1.282 1.00 84.69 350 A 1
ATOM 2811 C CG . LEU A 1 350 ? 6.722 7.006 -1.827 1.00 79.89 350 A 1
ATOM 2812 C CD1 . LEU A 1 350 ? 8.132 6.629 -1.391 1.00 73.42 350 A 1
ATOM 2813 C CD2 . LEU A 1 350 ? 5.757 5.936 -1.324 1.00 73.60 350 A 1
ATOM 2814 N N . PRO A 1 351 ? 3.445 10.390 -0.529 1.00 88.82 351 A 1
ATOM 2815 C CA . PRO A 1 351 ? 3.059 11.574 0.228 1.00 88.86 351 A 1
ATOM 2816 C C . PRO A 1 351 ? 3.909 11.704 1.496 1.00 89.52 351 A 1
ATOM 2817 O O . PRO A 1 351 ? 4.085 10.733 2.234 1.00 86.42 351 A 1
ATOM 2818 C CB . PRO A 1 351 ? 1.574 11.387 0.541 1.00 86.59 351 A 1
ATOM 2819 C CG . PRO A 1 351 ? 1.393 9.870 0.551 1.00 84.47 351 A 1
ATOM 2820 C CD . PRO A 1 351 ? 2.374 9.407 -0.524 1.00 87.68 351 A 1
ATOM 2821 N N . ILE A 1 352 ? 4.419 12.901 1.762 1.00 89.53 352 A 1
ATOM 2822 C CA . ILE A 1 352 ? 5.178 13.182 2.983 1.00 89.61 352 A 1
ATOM 2823 C C . ILE A 1 352 ? 4.212 13.207 4.170 1.00 89.56 352 A 1
ATOM 2824 O O . ILE A 1 352 ? 3.546 14.203 4.449 1.00 86.67 352 A 1
ATOM 2825 C CB . ILE A 1 352 ? 6.029 14.467 2.866 1.00 88.54 352 A 1
ATOM 2826 C CG1 . ILE A 1 352 ? 7.048 14.334 1.715 1.00 84.53 352 A 1
ATOM 2827 C CG2 . ILE A 1 352 ? 6.769 14.721 4.194 1.00 83.93 352 A 1
ATOM 2828 C CD1 . ILE A 1 352 ? 7.940 15.565 1.506 1.00 79.17 352 A 1
ATOM 2829 N N . THR A 1 353 ? 4.157 12.081 4.857 1.00 89.65 353 A 1
ATOM 2830 C CA . THR A 1 353 ? 3.400 11.866 6.093 1.00 89.25 353 A 1
ATOM 2831 C C . THR A 1 353 ? 4.316 11.224 7.137 1.00 90.16 353 A 1
ATOM 2832 O O . THR A 1 353 ? 5.429 10.804 6.820 1.00 87.03 353 A 1
ATOM 2833 C CB . THR A 1 353 ? 2.183 10.959 5.844 1.00 86.47 353 A 1
ATOM 2834 O OG1 . THR A 1 353 ? 2.590 9.669 5.457 1.00 77.01 353 A 1
ATOM 2835 C CG2 . THR A 1 353 ? 1.231 11.495 4.781 1.00 76.22 353 A 1
ATOM 2836 N N . VAL A 1 354 ? 3.839 11.105 8.368 1.00 89.27 354 A 1
ATOM 2837 C CA . VAL A 1 354 ? 4.570 10.371 9.421 1.00 89.09 354 A 1
ATOM 2838 C C . VAL A 1 354 ? 4.896 8.942 8.974 1.00 89.56 354 A 1
ATOM 2839 O O . VAL A 1 354 ? 6.001 8.463 9.195 1.00 86.59 354 A 1
ATOM 2840 C CB . VAL A 1 354 ? 3.759 10.328 10.735 1.00 86.57 354 A 1
ATOM 2841 C CG1 . VAL A 1 354 ? 4.498 9.566 11.838 1.00 75.85 354 A 1
ATOM 2842 C CG2 . VAL A 1 354 ? 3.479 11.734 11.267 1.00 75.91 354 A 1
ATOM 2843 N N . GLN A 1 355 ? 3.972 8.288 8.282 1.00 88.55 355 A 1
ATOM 2844 C CA . GLN A 1 355 ? 4.141 6.919 7.782 1.00 88.23 355 A 1
ATOM 2845 C C . GLN A 1 355 ? 5.275 6.824 6.758 1.00 89.34 355 A 1
ATOM 2846 O O . GLN A 1 355 ? 6.157 5.981 6.899 1.00 86.84 355 A 1
ATOM 2847 C CB . GLN A 1 355 ? 2.821 6.434 7.164 1.00 86.50 355 A 1
ATOM 2848 C CG . GLN A 1 355 ? 1.715 6.251 8.211 1.00 76.08 355 A 1
ATOM 2849 C CD . GLN A 1 355 ? 0.353 5.929 7.600 1.00 70.73 355 A 1
ATOM 2850 O OE1 . GLN A 1 355 ? 0.058 6.242 6.462 1.00 61.63 355 A 1
ATOM 2851 N NE2 . GLN A 1 355 ? -0.535 5.324 8.356 1.00 59.63 355 A 1
ATOM 2852 N N . THR A 1 356 ? 5.291 7.710 5.770 1.00 89.66 356 A 1
ATOM 2853 C CA . THR A 1 356 ? 6.351 7.736 4.754 1.00 89.84 356 A 1
ATOM 2854 C C . THR A 1 356 ? 7.710 8.066 5.366 1.00 90.35 356 A 1
ATOM 2855 O O . THR A 1 356 ? 8.693 7.403 5.056 1.00 88.19 356 A 1
ATOM 2856 C CB . THR A 1 356 ? 6.034 8.746 3.644 1.00 88.42 356 A 1
ATOM 2857 O OG1 . THR A 1 356 ? 4.807 8.417 3.034 1.00 77.43 356 A 1
ATOM 2858 C CG2 . THR A 1 356 ? 7.090 8.759 2.539 1.00 76.94 356 A 1
ATOM 2859 N N . PHE A 1 357 ? 7.768 9.045 6.266 1.00 90.43 357 A 1
ATOM 2860 C CA . PHE A 1 357 ? 9.001 9.406 6.959 1.00 90.64 357 A 1
ATOM 2861 C C . PHE A 1 357 ? 9.566 8.225 7.754 1.00 90.61 357 A 1
ATOM 2862 O O . PHE A 1 357 ? 10.737 7.893 7.602 1.00 88.98 357 A 1
ATOM 2863 C CB . PHE A 1 357 ? 8.746 10.608 7.875 1.00 89.87 357 A 1
ATOM 2864 C CG . PHE A 1 357 ? 9.952 10.973 8.716 1.00 90.74 357 A 1
ATOM 2865 C CD1 . PHE A 1 357 ? 9.995 10.654 10.085 1.00 86.23 357 A 1
ATOM 2866 C CD2 . PHE A 1 357 ? 11.065 11.591 8.118 1.00 86.75 357 A 1
ATOM 2867 C CE1 . PHE A 1 357 ? 11.137 10.959 10.847 1.00 85.20 357 A 1
ATOM 2868 C CE2 . PHE A 1 357 ? 12.207 11.897 8.878 1.00 85.06 357 A 1
ATOM 2869 C CZ . PHE A 1 357 ? 12.238 11.578 10.242 1.00 87.18 357 A 1
ATOM 2870 N N . ALA A 1 358 ? 8.732 7.564 8.550 1.00 90.85 358 A 1
ATOM 2871 C CA . ALA A 1 358 ? 9.144 6.419 9.346 1.00 90.11 358 A 1
ATOM 2872 C C . ALA A 1 358 ? 9.594 5.234 8.473 1.00 90.47 358 A 1
ATOM 2873 O O . ALA A 1 358 ? 10.663 4.671 8.703 1.00 88.47 358 A 1
ATOM 2874 C CB . ALA A 1 358 ? 7.981 6.033 10.269 1.00 88.53 358 A 1
ATOM 2875 N N . ALA A 1 359 ? 8.830 4.907 7.437 1.00 90.00 359 A 1
ATOM 2876 C CA . ALA A 1 359 ? 9.162 3.822 6.519 1.00 90.03 359 A 1
ATOM 2877 C C . ALA A 1 359 ? 10.482 4.081 5.770 1.00 90.50 359 A 1
ATOM 2878 O O . ALA A 1 359 ? 11.377 3.241 5.790 1.00 88.59 359 A 1
ATOM 2879 C CB . ALA A 1 359 ? 7.990 3.618 5.550 1.00 88.83 359 A 1
ATOM 2880 N N . CYS A 1 360 ? 10.643 5.257 5.173 1.00 90.88 360 A 1
ATOM 2881 C CA . CYS A 1 360 ? 11.866 5.610 4.457 1.00 90.96 360 A 1
ATOM 2882 C C . CYS A 1 360 ? 13.086 5.699 5.390 1.00 91.33 360 A 1
ATOM 2883 O O . CYS A 1 360 ? 14.163 5.241 5.023 1.00 89.65 360 A 1
ATOM 2884 C CB . CYS A 1 360 ? 11.662 6.927 3.703 1.00 89.98 360 A 1
ATOM 2885 S SG . CYS A 1 360 ? 10.465 6.738 2.350 1.00 82.06 360 A 1
ATOM 2886 N N . SER A 1 361 ? 12.914 6.221 6.602 1.00 90.59 361 A 1
ATOM 2887 C CA . SER A 1 361 ? 13.979 6.288 7.615 1.00 89.95 361 A 1
ATOM 2888 C C . SER A 1 361 ? 14.376 4.916 8.164 1.00 90.06 361 A 1
ATOM 2889 O O . SER A 1 361 ? 15.450 4.778 8.734 1.00 87.29 361 A 1
ATOM 2890 C CB . SER A 1 361 ? 13.565 7.188 8.785 1.00 88.76 361 A 1
ATOM 2891 O OG . SER A 1 361 ? 13.296 8.499 8.327 1.00 78.09 361 A 1
ATOM 2892 N N . PHE A 1 362 ? 13.537 3.911 7.993 1.00 89.97 362 A 1
ATOM 2893 C CA . PHE A 1 362 ? 13.857 2.521 8.302 1.00 89.22 362 A 1
ATOM 2894 C C . PHE A 1 362 ? 14.479 1.799 7.098 1.00 90.01 362 A 1
ATOM 2895 O O . PHE A 1 362 ? 15.495 1.121 7.240 1.00 88.72 362 A 1
ATOM 2896 C CB . PHE A 1 362 ? 12.583 1.821 8.794 1.00 87.47 362 A 1
ATOM 2897 C CG . PHE A 1 362 ? 12.796 0.357 9.106 1.00 86.27 362 A 1
ATOM 2898 C CD1 . PHE A 1 362 ? 12.377 -0.635 8.199 1.00 80.82 362 A 1
ATOM 2899 C CD2 . PHE A 1 362 ? 13.467 -0.014 10.287 1.00 80.93 362 A 1
ATOM 2900 C CE1 . PHE A 1 362 ? 12.623 -1.990 8.474 1.00 77.82 362 A 1
ATOM 2901 C CE2 . PHE A 1 362 ? 13.713 -1.370 10.562 1.00 77.79 362 A 1
ATOM 2902 C CZ . PHE A 1 362 ? 13.290 -2.356 9.654 1.00 78.99 362 A 1
ATOM 2903 N N . VAL A 1 363 ? 13.914 1.971 5.906 1.00 90.39 363 A 1
ATOM 2904 C CA . VAL A 1 363 ? 14.372 1.275 4.693 1.00 90.94 363 A 1
ATOM 2905 C C . VAL A 1 363 ? 15.744 1.767 4.228 1.00 91.47 363 A 1
ATOM 2906 O O . VAL A 1 363 ? 16.614 0.942 3.964 1.00 90.29 363 A 1
ATOM 2907 C CB . VAL A 1 363 ? 13.320 1.381 3.568 1.00 89.96 363 A 1
ATOM 2908 C CG1 . VAL A 1 363 ? 13.821 0.814 2.234 1.00 82.52 363 A 1
ATOM 2909 C CG2 . VAL A 1 363 ? 12.050 0.604 3.941 1.00 83.00 363 A 1
ATOM 2910 N N . ALA A 1 364 ? 15.966 3.074 4.149 1.00 90.97 364 A 1
ATOM 2911 C CA . ALA A 1 364 ? 17.198 3.628 3.585 1.00 91.06 364 A 1
ATOM 2912 C C . ALA A 1 364 ? 18.478 3.187 4.337 1.00 91.46 364 A 1
ATOM 2913 O O . ALA A 1 364 ? 19.391 2.679 3.686 1.00 89.18 364 A 1
ATOM 2914 C CB . ALA A 1 364 ? 17.072 5.153 3.445 1.00 89.52 364 A 1
ATOM 2915 N N . PRO A 1 365 ? 18.564 3.264 5.676 1.00 91.72 365 A 1
ATOM 2916 C CA . PRO A 1 365 ? 19.717 2.724 6.406 1.00 91.38 365 A 1
ATOM 2917 C C . PRO A 1 365 ? 19.879 1.214 6.231 1.00 91.66 365 A 1
ATOM 2918 O O . PRO A 1 365 ? 20.994 0.728 6.072 1.00 88.93 365 A 1
ATOM 2919 C CB . PRO A 1 365 ? 19.494 3.093 7.876 1.00 89.48 365 A 1
ATOM 2920 C CG . PRO A 1 365 ? 18.542 4.278 7.813 1.00 86.93 365 A 1
ATOM 2921 C CD . PRO A 1 365 ? 17.680 3.955 6.601 1.00 90.12 365 A 1
ATOM 2922 N N . ASN A 1 366 ? 18.771 0.459 6.207 1.00 91.47 366 A 1
ATOM 2923 C CA . ASN A 1 366 ? 18.828 -0.991 6.026 1.00 90.89 366 A 1
ATOM 2924 C C . ASN A 1 366 ? 19.338 -1.404 4.636 1.00 90.83 366 A 1
ATOM 2925 O O . ASN A 1 366 ? 20.008 -2.426 4.528 1.00 89.01 366 A 1
ATOM 2926 C CB . ASN A 1 366 ? 17.459 -1.614 6.337 1.00 89.20 366 A 1
ATOM 2927 C CG . ASN A 1 366 ? 17.217 -1.743 7.831 1.00 86.04 366 A 1
ATOM 2928 O OD1 . ASN A 1 366 ? 17.968 -2.365 8.557 1.00 76.22 366 A 1
ATOM 2929 N ND2 . ASN A 1 366 ? 16.142 -1.176 8.325 1.00 76.98 366 A 1
ATOM 2930 N N . LEU A 1 367 ? 19.099 -0.607 3.597 1.00 91.64 367 A 1
ATOM 2931 C CA . LEU A 1 367 ? 19.744 -0.806 2.293 1.00 91.54 367 A 1
ATOM 2932 C C . LEU A 1 367 ? 21.268 -0.656 2.400 1.00 91.19 367 A 1
ATOM 2933 O O . LEU A 1 367 ? 21.996 -1.468 1.840 1.00 89.38 367 A 1
ATOM 2934 C CB . LEU A 1 367 ? 19.173 0.179 1.258 1.00 90.95 367 A 1
ATOM 2935 C CG . LEU A 1 367 ? 17.711 -0.079 0.836 1.00 86.87 367 A 1
ATOM 2936 C CD1 . LEU A 1 367 ? 17.252 1.036 -0.103 1.00 80.96 367 A 1
ATOM 2937 C CD2 . LEU A 1 367 ? 17.545 -1.416 0.116 1.00 80.96 367 A 1
ATOM 2938 N N . GLY A 1 368 ? 21.751 0.312 3.170 1.00 90.94 368 A 1
ATOM 2939 C CA . GLY A 1 368 ? 23.176 0.463 3.469 1.00 90.44 368 A 1
ATOM 2940 C C . GLY A 1 368 ? 23.750 -0.750 4.211 1.00 90.74 368 A 1
ATOM 2941 O O . GLY A 1 368 ? 24.774 -1.288 3.805 1.00 88.52 368 A 1
ATOM 2942 N N . PHE A 1 369 ? 23.058 -1.240 5.242 1.00 90.60 369 A 1
ATOM 2943 C CA . PHE A 1 369 ? 23.470 -2.454 5.962 1.00 89.65 369 A 1
ATOM 2944 C C . PHE A 1 369 ? 23.454 -3.699 5.072 1.00 89.23 369 A 1
ATOM 2945 O O . PHE A 1 369 ? 24.350 -4.537 5.184 1.00 87.18 369 A 1
ATOM 2946 C CB . PHE A 1 369 ? 22.587 -2.667 7.196 1.00 88.13 369 A 1
ATOM 2947 C CG . PHE A 1 369 ? 22.756 -1.630 8.284 1.00 84.84 369 A 1
ATOM 2948 C CD1 . PHE A 1 369 ? 24.036 -1.299 8.767 1.00 79.74 369 A 1
ATOM 2949 C CD2 . PHE A 1 369 ? 21.627 -0.990 8.836 1.00 79.11 369 A 1
ATOM 2950 C CE1 . PHE A 1 369 ? 24.189 -0.329 9.771 1.00 76.23 369 A 1
ATOM 2951 C CE2 . PHE A 1 369 ? 21.777 -0.020 9.841 1.00 75.26 369 A 1
ATOM 2952 C CZ . PHE A 1 369 ? 23.058 0.314 10.304 1.00 77.04 369 A 1
ATOM 2953 N N . LEU A 1 370 ? 22.501 -3.812 4.149 1.00 89.76 370 A 1
ATOM 2954 C CA . LEU A 1 370 ? 22.469 -4.900 3.176 1.00 89.37 370 A 1
ATOM 2955 C C . LEU A 1 370 ? 23.693 -4.854 2.246 1.00 89.06 370 A 1
ATOM 2956 O O . LEU A 1 370 ? 24.313 -5.888 2.008 1.00 87.59 370 A 1
ATOM 2957 C CB . LEU A 1 370 ? 21.148 -4.840 2.390 1.00 88.64 370 A 1
ATOM 2958 C CG . LEU A 1 370 ? 20.919 -6.068 1.486 1.00 80.67 370 A 1
ATOM 2959 C CD1 . LEU A 1 370 ? 20.627 -7.326 2.305 1.00 74.35 370 A 1
ATOM 2960 C CD2 . LEU A 1 370 ? 19.732 -5.814 0.563 1.00 74.23 370 A 1
ATOM 2961 N N . LEU A 1 371 ? 24.095 -3.669 1.780 1.00 89.63 371 A 1
ATOM 2962 C CA . LEU A 1 371 ? 25.314 -3.493 0.983 1.00 88.85 371 A 1
ATOM 2963 C C . LEU A 1 371 ? 26.577 -3.873 1.772 1.00 88.60 371 A 1
ATOM 2964 O O . LEU A 1 371 ? 27.449 -4.545 1.228 1.00 87.01 371 A 1
ATOM 2965 C CB . LEU A 1 371 ? 25.413 -2.043 0.481 1.00 87.89 371 A 1
ATOM 2966 C CG . LEU A 1 371 ? 24.394 -1.650 -0.606 1.00 83.42 371 A 1
ATOM 2967 C CD1 . LEU A 1 371 ? 24.519 -0.149 -0.886 1.00 77.50 371 A 1
ATOM 2968 C CD2 . LEU A 1 371 ? 24.631 -2.399 -1.914 1.00 77.51 371 A 1
ATOM 2969 N N . ILE A 1 372 ? 26.670 -3.514 3.053 1.00 89.26 372 A 1
ATOM 2970 C CA . ILE A 1 372 ? 27.778 -3.931 3.932 1.00 88.98 372 A 1
ATOM 2971 C C . ILE A 1 372 ? 27.818 -5.455 4.060 1.00 88.35 372 A 1
ATOM 2972 O O . ILE A 1 372 ? 28.887 -6.057 3.950 1.00 85.93 372 A 1
ATOM 2973 C CB . ILE A 1 372 ? 27.673 -3.270 5.328 1.00 87.88 372 A 1
ATOM 2974 C CG1 . ILE A 1 372 ? 27.862 -1.744 5.217 1.00 83.22 372 A 1
ATOM 2975 C CG2 . ILE A 1 372 ? 28.717 -3.856 6.303 1.00 83.34 372 A 1
ATOM 2976 C CD1 . ILE A 1 372 ? 27.583 -0.977 6.514 1.00 78.61 372 A 1
ATOM 2977 N N . MET A 1 373 ? 26.670 -6.088 4.256 1.00 88.61 373 A 1
ATOM 2978 C CA . MET A 1 373 ? 26.564 -7.542 4.355 1.00 87.28 373 A 1
ATOM 2979 C C . MET A 1 373 ? 27.030 -8.231 3.062 1.00 87.13 373 A 1
ATOM 2980 O O . MET A 1 373 ? 27.833 -9.161 3.124 1.00 85.38 373 A 1
ATOM 2981 C CB . MET A 1 373 ? 25.118 -7.896 4.735 1.00 85.93 373 A 1
ATOM 2982 C CG . MET A 1 373 ? 24.917 -9.377 5.023 1.00 77.35 373 A 1
ATOM 2983 S SD . MET A 1 373 ? 23.239 -9.743 5.609 1.00 73.31 373 A 1
ATOM 2984 C CE . MET A 1 373 ? 23.145 -11.486 5.157 1.00 64.64 373 A 1
ATOM 2985 N N . VAL A 1 374 ? 26.615 -7.737 1.895 1.00 87.83 374 A 1
ATOM 2986 C CA . VAL A 1 374 ? 27.079 -8.239 0.591 1.00 87.33 374 A 1
ATOM 2987 C C . VAL A 1 374 ? 28.592 -8.063 0.437 1.00 87.11 374 A 1
ATOM 2988 O O . VAL A 1 374 ? 29.281 -9.028 0.105 1.00 85.39 374 A 1
ATOM 2989 C CB . VAL A 1 374 ? 26.323 -7.559 -0.572 1.00 86.75 374 A 1
ATOM 2990 C CG1 . VAL A 1 374 ? 26.909 -7.917 -1.943 1.00 79.81 374 A 1
ATOM 2991 C CG2 . VAL A 1 374 ? 24.849 -7.984 -0.592 1.00 80.52 374 A 1
ATOM 2992 N N . LYS A 1 375 ? 29.128 -6.882 0.734 1.00 87.39 375 A 1
ATOM 2993 C CA . LYS A 1 375 ? 30.573 -6.609 0.694 1.00 86.50 375 A 1
ATOM 2994 C C . LYS A 1 375 ? 31.357 -7.603 1.554 1.00 86.49 375 A 1
ATOM 2995 O O . LYS A 1 375 ? 32.326 -8.192 1.085 1.00 84.03 375 A 1
ATOM 2996 C CB . LYS A 1 375 ? 30.841 -5.157 1.141 1.00 84.95 375 A 1
ATOM 2997 C CG . LYS A 1 375 ? 32.342 -4.827 1.192 1.00 82.50 375 A 1
ATOM 2998 C CD . LYS A 1 375 ? 32.624 -3.478 1.854 1.00 80.75 375 A 1
ATOM 2999 C CE . LYS A 1 375 ? 34.135 -3.356 2.093 1.00 75.54 375 A 1
ATOM 3000 N NZ . LYS A 1 375 ? 34.494 -2.214 2.957 1.00 70.50 375 A 1
ATOM 3001 N N . ASN A 1 376 ? 30.935 -7.810 2.796 1.00 86.95 376 A 1
ATOM 3002 C CA . ASN A 1 376 ? 31.627 -8.700 3.723 1.00 85.64 376 A 1
ATOM 3003 C C . ASN A 1 376 ? 31.600 -10.158 3.257 1.00 85.47 376 A 1
ATOM 3004 O O . ASN A 1 376 ? 32.622 -10.829 3.325 1.00 82.07 376 A 1
ATOM 3005 C CB . ASN A 1 376 ? 31.024 -8.543 5.126 1.00 83.68 376 A 1
ATOM 3006 C CG . ASN A 1 376 ? 31.410 -7.230 5.800 1.00 78.19 376 A 1
ATOM 3007 O OD1 . ASN A 1 376 ? 32.297 -6.509 5.395 1.00 69.06 376 A 1
ATOM 3008 N ND2 . ASN A 1 376 ? 30.760 -6.909 6.899 1.00 69.73 376 A 1
ATOM 3009 N N . VAL A 1 377 ? 30.482 -10.635 2.723 1.00 85.76 377 A 1
ATOM 3010 C CA . VAL A 1 377 ? 30.392 -11.991 2.152 1.00 84.87 377 A 1
ATOM 3011 C C . VAL A 1 377 ? 31.336 -12.152 0.954 1.00 84.59 377 A 1
ATOM 3012 O O . VAL A 1 377 ? 32.036 -13.156 0.868 1.00 81.98 377 A 1
ATOM 3013 C CB . VAL A 1 377 ? 28.938 -12.328 1.770 1.00 83.78 377 A 1
ATOM 3014 C CG1 . VAL A 1 377 ? 28.826 -13.630 0.969 1.00 76.98 377 A 1
ATOM 3015 C CG2 . VAL A 1 377 ? 28.077 -12.501 3.029 1.00 78.06 377 A 1
ATOM 3016 N N . ILE A 1 378 ? 31.421 -11.168 0.067 1.00 85.43 378 A 1
ATOM 3017 C CA . ILE A 1 378 ? 32.350 -11.188 -1.073 1.00 84.44 378 A 1
ATOM 3018 C C . ILE A 1 378 ? 33.805 -11.251 -0.585 1.00 84.09 378 A 1
ATOM 3019 O O . ILE A 1 378 ? 34.567 -12.105 -1.035 1.00 81.33 378 A 1
ATOM 3020 C CB . ILE A 1 378 ? 32.097 -9.978 -2.005 1.00 83.47 378 A 1
ATOM 3021 C CG1 . ILE A 1 378 ? 30.734 -10.131 -2.726 1.00 78.90 378 A 1
ATOM 3022 C CG2 . ILE A 1 378 ? 33.218 -9.833 -3.052 1.00 78.44 378 A 1
ATOM 3023 C CD1 . ILE A 1 378 ? 30.266 -8.851 -3.431 1.00 73.32 378 A 1
ATOM 3024 N N . LEU A 1 379 ? 34.185 -10.401 0.370 1.00 85.40 379 A 1
ATOM 3025 C CA . LEU A 1 379 ? 35.551 -10.354 0.909 1.00 84.25 379 A 1
ATOM 3026 C C . LEU A 1 379 ? 35.947 -11.646 1.640 1.00 83.54 379 A 1
ATOM 3027 O O . LEU A 1 379 ? 37.047 -12.152 1.430 1.00 79.64 379 A 1
ATOM 3028 C CB . LEU A 1 379 ? 35.693 -9.143 1.844 1.00 82.73 379 A 1
ATOM 3029 C CG . LEU A 1 379 ? 35.653 -7.770 1.143 1.00 79.60 379 A 1
ATOM 3030 C CD1 . LEU A 1 379 ? 35.666 -6.671 2.205 1.00 74.76 379 A 1
ATOM 3031 C CD2 . LEU A 1 379 ? 36.839 -7.550 0.215 1.00 74.24 379 A 1
ATOM 3032 N N . VAL A 1 380 ? 35.064 -12.207 2.466 1.00 84.08 380 A 1
ATOM 3033 C CA . VAL A 1 380 ? 35.310 -13.472 3.189 1.00 82.13 380 A 1
ATOM 3034 C C . VAL A 1 380 ? 35.511 -14.639 2.219 1.00 81.58 380 A 1
ATOM 3035 O O . VAL A 1 380 ? 36.329 -15.519 2.477 1.00 75.42 380 A 1
ATOM 3036 C CB . VAL A 1 380 ? 34.158 -13.767 4.173 1.00 79.62 380 A 1
ATOM 3037 C CG1 . VAL A 1 380 ? 34.221 -15.181 4.766 1.00 71.82 380 A 1
ATOM 3038 C CG2 . VAL A 1 380 ? 34.200 -12.795 5.358 1.00 72.30 380 A 1
ATOM 3039 N N . ASN A 1 381 ? 34.843 -14.625 1.079 1.00 80.57 381 A 1
ATOM 3040 C CA . ASN A 1 381 ? 35.011 -15.622 0.018 1.00 77.97 381 A 1
ATOM 3041 C C . ASN A 1 381 ? 36.178 -15.313 -0.944 1.00 77.08 381 A 1
ATOM 3042 O O . ASN A 1 381 ? 36.265 -15.907 -2.017 1.00 69.13 381 A 1
ATOM 3043 C CB . ASN A 1 381 ? 33.661 -15.829 -0.681 1.00 74.61 381 A 1
ATOM 3044 C CG . ASN A 1 381 ? 32.675 -16.529 0.241 1.00 72.41 381 A 1
ATOM 3045 O OD1 . ASN A 1 381 ? 32.920 -17.617 0.726 1.00 64.59 381 A 1
ATOM 3046 N ND2 . ASN A 1 381 ? 31.541 -15.935 0.519 1.00 65.99 381 A 1
ATOM 3047 N N . GLY A 1 382 ? 37.092 -14.408 -0.573 1.00 75.56 382 A 1
ATOM 3048 C CA . GLY A 1 382 ? 38.271 -14.043 -1.367 1.00 73.60 382 A 1
ATOM 3049 C C . GLY A 1 382 ? 37.974 -13.202 -2.609 1.00 75.39 382 A 1
ATOM 3050 O O . GLY A 1 382 ? 38.838 -13.072 -3.478 1.00 67.16 382 A 1
ATOM 3051 N N . GLY A 1 383 ? 36.773 -12.654 -2.710 1.00 73.20 383 A 1
ATOM 3052 C CA . GLY A 1 383 ? 36.391 -11.750 -3.789 1.00 72.53 383 A 1
ATOM 3053 C C . GLY A 1 383 ? 36.979 -10.350 -3.616 1.00 74.99 383 A 1
ATOM 3054 O O . GLY A 1 383 ? 37.444 -9.961 -2.542 1.00 68.64 383 A 1
ATOM 3055 N N . HIS A 1 384 ? 36.934 -9.589 -4.686 1.00 76.04 384 A 1
ATOM 3056 C CA . HIS A 1 384 ? 37.363 -8.193 -4.715 1.00 74.86 384 A 1
ATOM 3057 C C . HIS A 1 384 ? 36.153 -7.261 -4.740 1.00 74.80 384 A 1
ATOM 3058 O O . HIS A 1 384 ? 35.151 -7.541 -5.394 1.00 66.64 384 A 1
ATOM 3059 C CB . HIS A 1 384 ? 38.299 -7.965 -5.907 1.00 68.11 384 A 1
ATOM 3060 C CG . HIS A 1 384 ? 39.523 -8.836 -5.858 1.00 63.54 384 A 1
ATOM 3061 N ND1 . HIS A 1 384 ? 40.512 -8.797 -4.893 1.00 55.54 384 A 1
ATOM 3062 C CD2 . HIS A 1 384 ? 39.862 -9.851 -6.728 1.00 54.63 384 A 1
ATOM 3063 C CE1 . HIS A 1 384 ? 41.413 -9.752 -5.182 1.00 50.07 384 A 1
ATOM 3064 N NE2 . HIS A 1 384 ? 41.054 -10.411 -6.288 1.00 52.03 384 A 1
ATOM 3065 N N . VAL A 1 385 ? 36.260 -6.158 -4.020 1.00 76.37 385 A 1
ATOM 3066 C CA . VAL A 1 385 ? 35.257 -5.087 -3.967 1.00 73.60 385 A 1
ATOM 3067 C C . VAL A 1 385 ? 35.966 -3.749 -4.096 1.00 68.66 385 A 1
ATOM 3068 O O . VAL A 1 385 ? 36.982 -3.546 -3.403 1.00 60.48 385 A 1
ATOM 3069 C CB . VAL A 1 385 ? 34.429 -5.139 -2.676 1.00 66.01 385 A 1
ATOM 3070 C CG1 . VAL A 1 385 ? 33.466 -3.946 -2.565 1.00 60.54 385 A 1
ATOM 3071 C CG2 . VAL A 1 385 ? 33.578 -6.406 -2.631 1.00 61.32 385 A 1
ATOM 3072 O OXT . VAL A 1 385 ? 35.452 -2.923 -4.894 1.00 58.43 385 A 1
ATOM 3073 N N . MET B 2 1 ? -37.520 15.739 -18.104 1.00 36.94 1 B 1
ATOM 3074 C CA . MET B 2 1 ? -36.497 15.133 -18.975 1.00 40.70 1 B 1
ATOM 3075 C C . MET B 2 1 ? -36.797 15.574 -20.393 1.00 41.76 1 B 1
ATOM 3076 O O . MET B 2 1 ? -37.684 15.007 -21.017 1.00 39.34 1 B 1
ATOM 3077 C CB . MET B 2 1 ? -36.516 13.601 -18.873 1.00 38.95 1 B 1
ATOM 3078 C CG . MET B 2 1 ? -35.978 13.117 -17.525 1.00 36.79 1 B 1
ATOM 3079 S SD . MET B 2 1 ? -36.015 11.313 -17.397 1.00 35.13 1 B 1
ATOM 3080 C CE . MET B 2 1 ? -35.512 11.129 -15.663 1.00 31.34 1 B 1
ATOM 3081 N N . SER B 2 2 ? -36.149 16.623 -20.862 1.00 39.02 2 B 1
ATOM 3082 C CA . SER B 2 2 ? -36.248 16.989 -22.269 1.00 41.66 2 B 1
ATOM 3083 C C . SER B 2 2 ? -35.642 15.841 -23.073 1.00 42.47 2 B 1
ATOM 3084 O O . SER B 2 2 ? -34.474 15.495 -22.897 1.00 39.81 2 B 1
ATOM 3085 C CB . SER B 2 2 ? -35.547 18.324 -22.547 1.00 38.97 2 B 1
ATOM 3086 O OG . SER B 2 2 ? -34.260 18.353 -21.977 1.00 36.91 2 B 1
ATOM 3087 N N . THR B 2 3 ? -36.463 15.224 -23.903 1.00 43.09 3 B 1
ATOM 3088 C CA . THR B 2 3 ? -35.977 14.335 -24.950 1.00 44.77 3 B 1
ATOM 3089 C C . THR B 2 3 ? -35.046 15.171 -25.818 1.00 45.47 3 B 1
ATOM 3090 O O . THR B 2 3 ? -35.522 15.961 -26.626 1.00 42.67 3 B 1
ATOM 3091 C CB . THR B 2 3 ? -37.151 13.805 -25.789 1.00 41.47 3 B 1
ATOM 3092 O OG1 . THR B 2 3 ? -38.079 14.838 -26.049 1.00 38.31 3 B 1
ATOM 3093 C CG2 . THR B 2 3 ? -37.908 12.695 -25.061 1.00 38.04 3 B 1
ATOM 3094 N N . LEU B 2 4 ? -33.743 15.054 -25.575 1.00 51.83 4 B 1
ATOM 3095 C CA . LEU B 2 4 ? -32.758 15.639 -26.481 1.00 51.92 4 B 1
ATOM 3096 C C . LEU B 2 4 ? -33.138 15.155 -27.877 1.00 52.11 4 B 1
ATOM 3097 O O . LEU B 2 4 ? -33.208 13.939 -28.078 1.00 49.01 4 B 1
ATOM 3098 C CB . LEU B 2 4 ? -31.337 15.184 -26.097 1.00 47.97 4 B 1
ATOM 3099 C CG . LEU B 2 4 ? -30.651 16.108 -25.074 1.00 44.54 4 B 1
ATOM 3100 C CD1 . LEU B 2 4 ? -29.480 15.388 -24.422 1.00 42.16 4 B 1
ATOM 3101 C CD2 . LEU B 2 4 ? -30.126 17.382 -25.748 1.00 42.31 4 B 1
ATOM 3102 N N . PRO B 2 5 ? -33.497 16.062 -28.790 1.00 45.55 5 B 1
ATOM 3103 C CA . PRO B 2 5 ? -33.904 15.648 -30.111 1.00 46.39 5 B 1
ATOM 3104 C C . PRO B 2 5 ? -32.765 14.799 -30.672 1.00 46.97 5 B 1
ATOM 3105 O O . PRO B 2 5 ? -31.600 15.202 -30.624 1.00 45.02 5 B 1
ATOM 3106 C CB . PRO B 2 5 ? -34.161 16.938 -30.904 1.00 43.26 5 B 1
ATOM 3107 C CG . PRO B 2 5 ? -33.335 17.986 -30.158 1.00 42.87 5 B 1
ATOM 3108 C CD . PRO B 2 5 ? -33.357 17.498 -28.712 1.00 45.58 5 B 1
ATOM 3109 N N . VAL B 2 6 ? -33.117 13.613 -31.141 1.00 48.46 6 B 1
ATOM 3110 C CA . VAL B 2 6 ? -32.189 12.778 -31.898 1.00 49.32 6 B 1
ATOM 3111 C C . VAL B 2 6 ? -32.000 13.495 -33.229 1.00 50.17 6 B 1
ATOM 3112 O O . VAL B 2 6 ? -32.632 13.155 -34.221 1.00 47.04 6 B 1
ATOM 3113 C CB . VAL B 2 6 ? -32.711 11.330 -32.056 1.00 45.55 6 B 1
ATOM 3114 C CG1 . VAL B 2 6 ? -31.678 10.440 -32.735 1.00 42.04 6 B 1
ATOM 3115 C CG2 . VAL B 2 6 ? -33.047 10.701 -30.699 1.00 42.49 6 B 1
ATOM 3116 N N . SER B 2 7 ? -31.225 14.581 -33.194 1.00 47.25 7 B 1
ATOM 3117 C CA . SER B 2 7 ? -30.743 15.189 -34.416 1.00 49.09 7 B 1
ATOM 3118 C C . SER B 2 7 ? -30.039 14.103 -35.221 1.00 50.50 7 B 1
ATOM 3119 O O . SER B 2 7 ? -29.509 13.138 -34.654 1.00 47.33 7 B 1
ATOM 3120 C CB . SER B 2 7 ? -29.820 16.382 -34.121 1.00 44.88 7 B 1
ATOM 3121 O OG . SER B 2 7 ? -28.764 16.025 -33.258 1.00 42.07 7 B 1
ATOM 3122 N N . SER B 2 8 ? -30.094 14.234 -36.526 1.00 49.11 8 B 1
ATOM 3123 C CA . SER B 2 8 ? -29.317 13.394 -37.426 1.00 50.37 8 B 1
ATOM 3124 C C . SER B 2 8 ? -27.874 13.393 -36.933 1.00 51.51 8 B 1
ATOM 3125 O O . SER B 2 8 ? -27.212 14.426 -36.949 1.00 47.86 8 B 1
ATOM 3126 C CB . SER B 2 8 ? -29.407 13.946 -38.856 1.00 45.88 8 B 1
ATOM 3127 O OG . SER B 2 8 ? -29.271 15.359 -38.860 1.00 42.35 8 B 1
ATOM 3128 N N . PHE B 2 9 ? -27.434 12.256 -36.404 1.00 53.65 9 B 1
ATOM 3129 C CA . PHE B 2 9 ? -26.032 12.059 -36.095 1.00 53.08 9 B 1
ATOM 3130 C C . PHE B 2 9 ? -25.298 12.161 -37.422 1.00 53.81 9 B 1
ATOM 3131 O O . PHE B 2 9 ? -25.313 11.203 -38.193 1.00 49.96 9 B 1
ATOM 3132 C CB . PHE B 2 9 ? -25.817 10.696 -35.424 1.00 48.89 9 B 1
ATOM 3133 C CG . PHE B 2 9 ? -26.197 10.645 -33.963 1.00 47.58 9 B 1
ATOM 3134 C CD1 . PHE B 2 9 ? -25.258 11.009 -32.990 1.00 44.14 9 B 1
ATOM 3135 C CD2 . PHE B 2 9 ? -27.484 10.251 -33.570 1.00 42.66 9 B 1
ATOM 3136 C CE1 . PHE B 2 9 ? -25.602 10.977 -31.627 1.00 38.78 9 B 1
ATOM 3137 C CE2 . PHE B 2 9 ? -27.835 10.225 -32.205 1.00 39.27 9 B 1
ATOM 3138 C CZ . PHE B 2 9 ? -26.892 10.590 -31.230 1.00 38.91 9 B 1
ATOM 3139 N N . ASP B 2 10 ? -24.754 13.346 -37.693 1.00 58.35 10 B 1
ATOM 3140 C CA . ASP B 2 10 ? -24.006 13.546 -38.919 1.00 57.71 10 B 1
ATOM 3141 C C . ASP B 2 10 ? -22.876 12.524 -38.940 1.00 59.52 10 B 1
ATOM 3142 O O . ASP B 2 10 ? -22.074 12.431 -38.007 1.00 54.44 10 B 1
ATOM 3143 C CB . ASP B 2 10 ? -23.512 14.998 -39.045 1.00 51.71 10 B 1
ATOM 3144 C CG . ASP B 2 10 ? -24.576 15.954 -39.599 1.00 47.63 10 B 1
ATOM 3145 O OD1 . ASP B 2 10 ? -25.370 15.507 -40.458 1.00 44.16 10 B 1
ATOM 3146 O OD2 . ASP B 2 10 ? -24.589 17.125 -39.170 1.00 42.52 10 B 1
ATOM 3147 N N . ASP B 2 11 ? -22.848 11.733 -40.008 1.00 62.21 11 B 1
ATOM 3148 C CA . ASP B 2 11 ? -21.870 10.663 -40.242 1.00 62.35 11 B 1
ATOM 3149 C C . ASP B 2 11 ? -20.415 11.173 -40.262 1.00 66.12 11 B 1
ATOM 3150 O O . ASP B 2 11 ? -19.469 10.384 -40.290 1.00 59.66 11 B 1
ATOM 3151 C CB . ASP B 2 11 ? -22.211 9.959 -41.572 1.00 54.17 11 B 1
ATOM 3152 C CG . ASP B 2 11 ? -23.167 8.767 -41.452 1.00 48.51 11 B 1
ATOM 3153 O OD1 . ASP B 2 11 ? -23.007 7.978 -40.492 1.00 43.90 11 B 1
ATOM 3154 O OD2 . ASP B 2 11 ? -23.986 8.576 -42.375 1.00 42.40 11 B 1
ATOM 3155 N N . ASP B 2 12 ? -20.237 12.482 -40.193 1.00 68.03 12 B 1
ATOM 3156 C CA . ASP B 2 12 ? -18.943 13.156 -40.226 1.00 69.69 12 B 1
ATOM 3157 C C . ASP B 2 12 ? -18.218 13.179 -38.875 1.00 73.84 12 B 1
ATOM 3158 O O . ASP B 2 12 ? -17.001 13.369 -38.836 1.00 67.24 12 B 1
ATOM 3159 C CB . ASP B 2 12 ? -19.138 14.575 -40.779 1.00 60.55 12 B 1
ATOM 3160 C CG . ASP B 2 12 ? -19.522 14.582 -42.263 1.00 53.88 12 B 1
ATOM 3161 O OD1 . ASP B 2 12 ? -19.041 13.680 -42.986 1.00 48.07 12 B 1
ATOM 3162 O OD2 . ASP B 2 12 ? -20.256 15.505 -42.665 1.00 47.13 12 B 1
ATOM 3163 N N . THR B 2 13 ? -18.897 12.937 -37.756 1.00 73.59 13 B 1
ATOM 3164 C CA . THR B 2 13 ? -18.220 12.981 -36.442 1.00 74.90 13 B 1
ATOM 3165 C C . THR B 2 13 ? -17.064 11.972 -36.320 1.00 78.69 13 B 1
ATOM 3166 O O . THR B 2 13 ? -16.001 12.344 -35.825 1.00 73.98 13 B 1
ATOM 3167 C CB . THR B 2 13 ? -19.190 12.807 -35.260 1.00 69.07 13 B 1
ATOM 3168 O OG1 . THR B 2 13 ? -20.310 13.639 -35.392 1.00 61.96 13 B 1
ATOM 3169 C CG2 . THR B 2 13 ? -18.527 13.165 -33.930 1.00 60.57 13 B 1
ATOM 3170 N N . PRO B 2 14 ? -17.203 10.715 -36.788 1.00 76.97 14 B 1
ATOM 3171 C CA . PRO B 2 14 ? -16.077 9.776 -36.818 1.00 76.20 14 B 1
ATOM 3172 C C . PRO B 2 14 ? -14.941 10.226 -37.742 1.00 78.58 14 B 1
ATOM 3173 O O . PRO B 2 14 ? -13.777 9.986 -37.436 1.00 75.01 14 B 1
ATOM 3174 C CB . PRO B 2 14 ? -16.655 8.436 -37.282 1.00 71.42 14 B 1
ATOM 3175 C CG . PRO B 2 14 ? -18.146 8.554 -37.000 1.00 68.65 14 B 1
ATOM 3176 C CD . PRO B 2 14 ? -18.421 10.036 -37.195 1.00 71.46 14 B 1
ATOM 3177 N N . SER B 2 15 ? -15.272 10.860 -38.878 1.00 76.93 15 B 1
ATOM 3178 C CA . SER B 2 15 ? -14.253 11.350 -39.812 1.00 75.37 15 B 1
ATOM 3179 C C . SER B 2 15 ? -13.487 12.554 -39.264 1.00 78.11 15 B 1
ATOM 3180 O O . SER B 2 15 ? -12.277 12.630 -39.466 1.00 72.68 15 B 1
ATOM 3181 C CB . SER B 2 15 ? -14.821 11.653 -41.212 1.00 69.10 15 B 1
ATOM 3182 O OG . SER B 2 15 ? -16.211 11.870 -41.249 1.00 61.34 15 B 1
ATOM 3183 N N . ASP B 2 16 ? -14.147 13.430 -38.521 1.00 79.74 16 B 1
ATOM 3184 C CA . ASP B 2 16 ? -13.481 14.540 -37.831 1.00 79.44 16 B 1
ATOM 3185 C C . ASP B 2 16 ? -12.565 14.060 -36.697 1.00 81.81 16 B 1
ATOM 3186 O O . ASP B 2 16 ? -11.488 14.624 -36.486 1.00 77.15 16 B 1
ATOM 3187 C CB . ASP B 2 16 ? -14.530 15.496 -37.257 1.00 73.63 16 B 1
ATOM 3188 C CG . ASP B 2 16 ? -15.193 16.386 -38.311 1.00 66.84 16 B 1
ATOM 3189 O OD1 . ASP B 2 16 ? -14.592 16.576 -39.392 1.00 58.55 16 B 1
ATOM 3190 O OD2 . ASP B 2 16 ? -16.261 16.942 -37.972 1.00 59.70 16 B 1
ATOM 3191 N N . LEU B 2 17 ? -12.962 13.005 -35.994 1.00 81.78 17 B 1
ATOM 3192 C CA . LEU B 2 17 ? -12.165 12.449 -34.902 1.00 82.24 17 B 1
ATOM 3193 C C . LEU B 2 17 ? -10.906 11.735 -35.415 1.00 83.64 17 B 1
ATOM 3194 O O . LEU B 2 17 ? -9.820 11.967 -34.889 1.00 79.59 17 B 1
ATOM 3195 C CB . LEU B 2 17 ? -13.045 11.512 -34.048 1.00 79.08 17 B 1
ATOM 3196 C CG . LEU B 2 17 ? -12.322 10.970 -32.791 1.00 78.81 17 B 1
ATOM 3197 C CD1 . LEU B 2 17 ? -12.021 12.069 -31.776 1.00 72.09 17 B 1
ATOM 3198 C CD2 . LEU B 2 17 ? -13.190 9.925 -32.102 1.00 73.22 17 B 1
ATOM 3199 N N . LEU B 2 18 ? -11.045 10.885 -36.425 1.00 83.42 18 B 1
ATOM 3200 C CA . LEU B 2 18 ? -9.935 10.063 -36.938 1.00 82.51 18 B 1
ATOM 3201 C C . LEU B 2 18 ? -9.154 10.720 -38.083 1.00 83.22 18 B 1
ATOM 3202 O O . LEU B 2 18 ? -7.987 10.388 -38.297 1.00 76.47 18 B 1
ATOM 3203 C CB . LEU B 2 18 ? -10.471 8.698 -37.385 1.00 77.83 18 B 1
ATOM 3204 C CG . LEU B 2 18 ? -11.028 7.806 -36.265 1.00 76.25 18 B 1
ATOM 3205 C CD1 . LEU B 2 18 ? -11.505 6.499 -36.889 1.00 70.20 18 B 1
ATOM 3206 C CD2 . LEU B 2 18 ? -9.976 7.471 -35.208 1.00 69.97 18 B 1
ATOM 3207 N N . GLY B 2 19 ? -9.780 11.615 -38.835 1.00 81.17 19 B 1
ATOM 3208 C CA . GLY B 2 19 ? -9.175 12.223 -40.012 1.00 80.86 19 B 1
ATOM 3209 C C . GLY B 2 19 ? -8.564 11.178 -40.963 1.00 83.10 19 B 1
ATOM 3210 O O . GLY B 2 19 ? -9.234 10.200 -41.313 1.00 77.46 19 B 1
ATOM 3211 N N . PRO B 2 20 ? -7.294 11.328 -41.368 1.00 82.62 20 B 1
ATOM 3212 C CA . PRO B 2 20 ? -6.638 10.401 -42.297 1.00 81.98 20 B 1
ATOM 3213 C C . PRO B 2 20 ? -6.497 8.976 -41.742 1.00 83.03 20 B 1
ATOM 3214 O O . PRO B 2 20 ? -6.411 8.026 -42.514 1.00 77.97 20 B 1
ATOM 3215 C CB . PRO B 2 20 ? -5.273 11.037 -42.589 1.00 78.63 20 B 1
ATOM 3216 C CG . PRO B 2 20 ? -4.976 11.859 -41.338 1.00 77.92 20 B 1
ATOM 3217 C CD . PRO B 2 20 ? -6.361 12.365 -40.941 1.00 81.02 20 B 1
ATOM 3218 N N . PHE B 2 21 ? -6.514 8.800 -40.429 1.00 83.85 21 B 1
ATOM 3219 C CA . PHE B 2 21 ? -6.398 7.482 -39.795 1.00 83.90 21 B 1
ATOM 3220 C C . PHE B 2 21 ? -7.570 6.552 -40.114 1.00 84.67 21 B 1
ATOM 3221 O O . PHE B 2 21 ? -7.398 5.342 -40.077 1.00 80.55 21 B 1
ATOM 3222 C CB . PHE B 2 21 ? -6.206 7.635 -38.284 1.00 81.98 21 B 1
ATOM 3223 C CG . PHE B 2 21 ? -4.850 8.184 -37.920 1.00 84.66 21 B 1
ATOM 3224 C CD1 . PHE B 2 21 ? -3.755 7.317 -37.760 1.00 79.84 21 B 1
ATOM 3225 C CD2 . PHE B 2 21 ? -4.651 9.569 -37.788 1.00 80.38 21 B 1
ATOM 3226 C CE1 . PHE B 2 21 ? -2.481 7.822 -37.465 1.00 78.77 21 B 1
ATOM 3227 C CE2 . PHE B 2 21 ? -3.377 10.083 -37.500 1.00 78.72 21 B 1
ATOM 3228 C CZ . PHE B 2 21 ? -2.292 9.207 -37.337 1.00 81.96 21 B 1
ATOM 3229 N N . ARG B 2 22 ? -8.724 7.077 -40.536 1.00 83.02 22 B 1
ATOM 3230 C CA . ARG B 2 22 ? -9.848 6.255 -41.006 1.00 81.95 22 B 1
ATOM 3231 C C . ARG B 2 22 ? -9.463 5.368 -42.193 1.00 82.75 22 B 1
ATOM 3232 O O . ARG B 2 22 ? -9.928 4.238 -42.283 1.00 78.72 22 B 1
ATOM 3233 C CB . ARG B 2 22 ? -11.022 7.185 -41.362 1.00 78.68 22 B 1
ATOM 3234 C CG . ARG B 2 22 ? -12.310 6.402 -41.647 1.00 72.35 22 B 1
ATOM 3235 C CD . ARG B 2 22 ? -13.454 7.357 -41.988 1.00 69.18 22 B 1
ATOM 3236 N NE . ARG B 2 22 ? -14.719 6.624 -42.213 1.00 61.59 22 B 1
ATOM 3237 C CZ . ARG B 2 22 ? -15.874 7.164 -42.571 1.00 55.92 22 B 1
ATOM 3238 N NH1 . ARG B 2 22 ? -15.992 8.441 -42.806 1.00 51.99 22 B 1
ATOM 3239 N NH2 . ARG B 2 22 ? -16.941 6.432 -42.694 1.00 49.32 22 B 1
ATOM 3240 N N . PHE B 2 23 ? -8.612 5.870 -43.080 1.00 83.60 23 B 1
ATOM 3241 C CA . PHE B 2 23 ? -8.095 5.102 -44.214 1.00 83.37 23 B 1
ATOM 3242 C C . PHE B 2 23 ? -6.966 4.159 -43.787 1.00 83.55 23 B 1
ATOM 3243 O O . PHE B 2 23 ? -6.921 3.019 -44.239 1.00 79.55 23 B 1
ATOM 3244 C CB . PHE B 2 23 ? -7.625 6.056 -45.314 1.00 81.10 23 B 1
ATOM 3245 C CG . PHE B 2 23 ? -8.711 6.982 -45.813 1.00 77.98 23 B 1
ATOM 3246 C CD1 . PHE B 2 23 ? -9.783 6.481 -46.574 1.00 71.36 23 B 1
ATOM 3247 C CD2 . PHE B 2 23 ? -8.665 8.353 -45.507 1.00 70.34 23 B 1
ATOM 3248 C CE1 . PHE B 2 23 ? -10.790 7.344 -47.033 1.00 64.89 23 B 1
ATOM 3249 C CE2 . PHE B 2 23 ? -9.674 9.218 -45.962 1.00 64.64 23 B 1
ATOM 3250 C CZ . PHE B 2 23 ? -10.734 8.715 -46.730 1.00 64.57 23 B 1
ATOM 3251 N N . LEU B 2 24 ? -6.106 4.591 -42.868 1.00 83.96 24 B 1
ATOM 3252 C CA . LEU B 2 24 ? -5.019 3.767 -42.331 1.00 83.54 24 B 1
ATOM 3253 C C . LEU B 2 24 ? -5.543 2.546 -41.556 1.00 83.86 24 B 1
ATOM 3254 O O . LEU B 2 24 ? -4.973 1.468 -41.679 1.00 80.88 24 B 1
ATOM 3255 C CB . LEU B 2 24 ? -4.102 4.629 -41.450 1.00 82.10 24 B 1
ATOM 3256 C CG . LEU B 2 24 ? -3.379 5.778 -42.183 1.00 80.68 24 B 1
ATOM 3257 C CD1 . LEU B 2 24 ? -2.559 6.580 -41.180 1.00 74.78 24 B 1
ATOM 3258 C CD2 . LEU B 2 24 ? -2.443 5.284 -43.279 1.00 75.30 24 B 1
ATOM 3259 N N . VAL B 2 25 ? -6.657 2.680 -40.834 1.00 83.86 25 B 1
ATOM 3260 C CA . VAL B 2 25 ? -7.315 1.536 -40.170 1.00 82.86 25 B 1
ATOM 3261 C C . VAL B 2 25 ? -7.714 0.466 -41.190 1.00 82.77 25 B 1
ATOM 3262 O O . VAL B 2 25 ? -7.447 -0.711 -40.968 1.00 79.72 25 B 1
ATOM 3263 C CB . VAL B 2 25 ? -8.549 1.982 -39.356 1.00 80.65 25 B 1
ATOM 3264 C CG1 . VAL B 2 25 ? -9.357 0.795 -38.808 1.00 72.69 25 B 1
ATOM 3265 C CG2 . VAL B 2 25 ? -8.141 2.814 -38.142 1.00 73.93 25 B 1
ATOM 3266 N N . LYS B 2 26 ? -8.285 0.853 -42.329 1.00 82.68 26 B 1
ATOM 3267 C CA . LYS B 2 26 ? -8.632 -0.100 -43.399 1.00 80.65 26 B 1
ATOM 3268 C C . LYS B 2 26 ? -7.393 -0.773 -43.986 1.00 80.56 26 B 1
ATOM 3269 O O . LYS B 2 26 ? -7.401 -1.978 -44.223 1.00 74.24 26 B 1
ATOM 3270 C CB . LYS B 2 26 ? -9.432 0.598 -44.507 1.00 76.57 26 B 1
ATOM 3271 C CG . LYS B 2 26 ? -10.826 1.018 -44.029 1.00 69.70 26 B 1
ATOM 3272 C CD . LYS B 2 26 ? -11.618 1.622 -45.185 1.00 64.26 26 B 1
ATOM 3273 C CE . LYS B 2 26 ? -13.028 1.974 -44.713 1.00 56.16 26 B 1
ATOM 3274 N NZ . LYS B 2 26 ? -13.864 2.490 -45.823 1.00 49.64 26 B 1
ATOM 3275 N N . ALA B 2 27 ? -6.315 -0.022 -44.167 1.00 80.43 27 B 1
ATOM 3276 C CA . ALA B 2 27 ? -5.045 -0.541 -44.673 1.00 79.62 27 B 1
ATOM 3277 C C . ALA B 2 27 ? -4.315 -1.476 -43.685 1.00 79.97 27 B 1
ATOM 3278 O O . ALA B 2 27 ? -3.399 -2.186 -44.085 1.00 73.68 27 B 1
ATOM 3279 C CB . ALA B 2 27 ? -4.166 0.654 -45.067 1.00 76.38 27 B 1
ATOM 3280 N N . SER B 2 28 ? -4.729 -1.519 -42.422 1.00 79.47 28 B 1
ATOM 3281 C CA . SER B 2 28 ? -4.109 -2.379 -41.402 1.00 76.43 28 B 1
ATOM 3282 C C . SER B 2 28 ? -4.400 -3.877 -41.553 1.00 76.42 28 B 1
ATOM 3283 O O . SER B 2 28 ? -3.806 -4.681 -40.838 1.00 69.47 28 B 1
ATOM 3284 C CB . SER B 2 28 ? -4.538 -1.922 -40.005 1.00 72.28 28 B 1
ATOM 3285 O OG . SER B 2 28 ? -5.884 -2.265 -39.733 1.00 67.78 28 B 1
ATOM 3286 N N . LEU B 2 29 ? -5.315 -4.264 -42.440 1.00 75.97 29 B 1
ATOM 3287 C CA . LEU B 2 29 ? -5.798 -5.649 -42.597 1.00 75.63 29 B 1
ATOM 3288 C C . LEU B 2 29 ? -6.484 -6.237 -41.344 1.00 77.15 29 B 1
ATOM 3289 O O . LEU B 2 29 ? -6.764 -7.435 -41.293 1.00 69.81 29 B 1
ATOM 3290 C CB . LEU B 2 29 ? -4.673 -6.564 -43.134 1.00 69.84 29 B 1
ATOM 3291 C CG . LEU B 2 29 ? -3.972 -6.073 -44.412 1.00 66.42 29 B 1
ATOM 3292 C CD1 . LEU B 2 29 ? -2.738 -6.927 -44.690 1.00 61.17 29 B 1
ATOM 3293 C CD2 . LEU B 2 29 ? -4.897 -6.153 -45.618 1.00 61.57 29 B 1
ATOM 3294 N N . LEU B 2 30 ? -6.777 -5.412 -40.355 1.00 77.64 30 B 1
ATOM 3295 C CA . LEU B 2 30 ? -7.458 -5.776 -39.103 1.00 75.80 30 B 1
ATOM 3296 C C . LEU B 2 30 ? -8.859 -5.157 -38.992 1.00 77.05 30 B 1
ATOM 3297 O O . LEU B 2 30 ? -9.554 -5.391 -38.007 1.00 69.27 30 B 1
ATOM 3298 C CB . LEU B 2 30 ? -6.567 -5.365 -37.918 1.00 70.18 30 B 1
ATOM 3299 C CG . LEU B 2 30 ? -5.285 -6.203 -37.779 1.00 70.47 30 B 1
ATOM 3300 C CD1 . LEU B 2 30 ? -4.285 -5.487 -36.888 1.00 64.96 30 B 1
ATOM 3301 C CD2 . LEU B 2 30 ? -5.572 -7.567 -37.154 1.00 66.86 30 B 1
ATOM 3302 N N . ASP B 2 31 ? -9.289 -4.381 -39.988 1.00 78.17 31 B 1
ATOM 3303 C CA . ASP B 2 31 ? -10.591 -3.715 -39.965 1.00 76.42 31 B 1
ATOM 3304 C C . ASP B 2 31 ? -11.744 -4.706 -40.169 1.00 76.48 31 B 1
ATOM 3305 O O . ASP B 2 31 ? -12.033 -5.160 -41.276 1.00 69.21 31 B 1
ATOM 3306 C CB . ASP B 2 31 ? -10.639 -2.566 -40.980 1.00 70.37 31 B 1
ATOM 3307 C CG . ASP B 2 31 ? -11.944 -1.761 -40.905 1.00 66.74 31 B 1
ATOM 3308 O OD1 . ASP B 2 31 ? -12.737 -1.954 -39.956 1.00 59.54 31 B 1
ATOM 3309 O OD2 . ASP B 2 31 ? -12.186 -0.939 -41.813 1.00 60.49 31 B 1
ATOM 3310 N N . CYS B 2 32 ? -12.441 -5.011 -39.081 1.00 75.02 32 B 1
ATOM 3311 C CA . CYS B 2 32 ? -13.625 -5.869 -39.047 1.00 73.07 32 B 1
ATOM 3312 C C . CYS B 2 32 ? -14.941 -5.074 -38.975 1.00 73.31 32 B 1
ATOM 3313 O O . CYS B 2 32 ? -15.973 -5.624 -38.589 1.00 65.21 32 B 1
ATOM 3314 C CB . CYS B 2 32 ? -13.479 -6.860 -37.885 1.00 67.10 32 B 1
ATOM 3315 S SG . CYS B 2 32 ? -12.031 -7.927 -38.141 1.00 62.06 32 B 1
ATOM 3316 N N . SER B 2 33 ? -14.930 -3.791 -39.336 1.00 72.89 33 B 1
ATOM 3317 C CA . SER B 2 33 ? -16.082 -2.891 -39.188 1.00 70.86 33 B 1
ATOM 3318 C C . SER B 2 33 ? -17.161 -3.019 -40.271 1.00 70.38 33 B 1
ATOM 3319 O O . SER B 2 33 ? -18.212 -2.380 -40.184 1.00 63.54 33 B 1
ATOM 3320 C CB . SER B 2 33 ? -15.586 -1.443 -39.098 1.00 65.18 33 B 1
ATOM 3321 O OG . SER B 2 33 ? -15.031 -1.016 -40.326 1.00 59.67 33 B 1
ATOM 3322 N N . THR B 2 34 ? -16.933 -3.832 -41.294 1.00 67.92 34 B 1
ATOM 3323 C CA . THR B 2 34 ? -17.847 -3.962 -42.434 1.00 65.90 34 B 1
ATOM 3324 C C . THR B 2 34 ? -19.188 -4.597 -42.039 1.00 67.08 34 B 1
ATOM 3325 O O . THR B 2 34 ? -19.250 -5.629 -41.373 1.00 59.83 34 B 1
ATOM 3326 C CB . THR B 2 34 ? -17.206 -4.735 -43.595 1.00 58.20 34 B 1
ATOM 3327 O OG1 . THR B 2 34 ? -16.584 -5.911 -43.156 1.00 52.35 34 B 1
ATOM 3328 C CG2 . THR B 2 34 ? -16.139 -3.903 -44.304 1.00 50.32 34 B 1
ATOM 3329 N N . LYS B 2 35 ? -20.289 -3.987 -42.524 1.00 65.33 35 B 1
ATOM 3330 C CA . LYS B 2 35 ? -21.660 -4.442 -42.222 1.00 63.88 35 B 1
ATOM 3331 C C . LYS B 2 35 ? -22.098 -5.698 -42.984 1.00 65.49 35 B 1
ATOM 3332 O O . LYS B 2 35 ? -23.017 -6.387 -42.545 1.00 58.23 35 B 1
ATOM 3333 C CB . LYS B 2 35 ? -22.663 -3.301 -42.490 1.00 56.44 35 B 1
ATOM 3334 C CG . LYS B 2 35 ? -22.570 -2.151 -41.467 1.00 50.06 35 B 1
ATOM 3335 C CD . LYS B 2 35 ? -23.660 -1.107 -41.724 1.00 46.56 35 B 1
ATOM 3336 C CE . LYS B 2 35 ? -23.598 0.026 -40.687 1.00 40.27 35 B 1
ATOM 3337 N NZ . LYS B 2 35 ? -24.581 1.111 -40.945 1.00 36.06 35 B 1
ATOM 3338 N N . SER B 2 36 ? -21.488 -5.986 -44.132 1.00 64.72 36 B 1
ATOM 3339 C CA . SER B 2 36 ? -21.861 -7.149 -44.946 1.00 64.15 36 B 1
ATOM 3340 C C . SER B 2 36 ? -21.378 -8.440 -44.287 1.00 65.68 36 B 1
ATOM 3341 O O . SER B 2 36 ? -20.183 -8.614 -44.067 1.00 59.51 36 B 1
ATOM 3342 C CB . SER B 2 36 ? -21.309 -7.029 -46.365 1.00 58.07 36 B 1
ATOM 3343 O OG . SER B 2 36 ? -21.612 -8.210 -47.094 1.00 51.77 36 B 1
ATOM 3344 N N . LYS B 2 37 ? -22.301 -9.382 -44.033 1.00 68.28 37 B 1
ATOM 3345 C CA . LYS B 2 37 ? -21.975 -10.655 -43.365 1.00 68.07 37 B 1
ATOM 3346 C C . LYS B 2 37 ? -20.845 -11.417 -44.059 1.00 69.11 37 B 1
ATOM 3347 O O . LYS B 2 37 ? -19.927 -11.874 -43.392 1.00 62.92 37 B 1
ATOM 3348 C CB . LYS B 2 37 ? -23.214 -11.559 -43.263 1.00 62.61 37 B 1
ATOM 3349 C CG . LYS B 2 37 ? -24.205 -11.113 -42.177 1.00 55.61 37 B 1
ATOM 3350 C CD . LYS B 2 37 ? -25.327 -12.149 -42.038 1.00 51.44 37 B 1
ATOM 3351 C CE . LYS B 2 37 ? -26.291 -11.778 -40.905 1.00 44.33 37 B 1
ATOM 3352 N NZ . LYS B 2 37 ? -27.381 -12.777 -40.751 1.00 38.89 37 B 1
ATOM 3353 N N . CYS B 2 38 ? -20.907 -11.528 -45.379 1.00 66.59 38 B 1
ATOM 3354 C CA . CYS B 2 38 ? -19.902 -12.268 -46.148 1.00 66.95 38 B 1
ATOM 3355 C C . CYS B 2 38 ? -18.528 -11.577 -46.102 1.00 69.30 38 B 1
ATOM 3356 O O . CYS B 2 38 ? -17.515 -12.208 -45.810 1.00 63.44 38 B 1
ATOM 3357 C CB . CYS B 2 38 ? -20.411 -12.440 -47.587 1.00 61.28 38 B 1
ATOM 3358 S SG . CYS B 2 38 ? -19.422 -13.688 -48.443 1.00 52.12 38 B 1
ATOM 3359 N N . CYS B 2 39 ? -18.511 -10.267 -46.305 1.00 69.93 39 B 1
ATOM 3360 C CA . CYS B 2 39 ? -17.288 -9.469 -46.215 1.00 70.88 39 B 1
ATOM 3361 C C . CYS B 2 39 ? -16.748 -9.417 -44.771 1.00 74.06 39 B 1
ATOM 3362 O O . CYS B 2 39 ? -15.547 -9.490 -44.558 1.00 68.64 39 B 1
ATOM 3363 C CB . CYS B 2 39 ? -17.575 -8.070 -46.781 1.00 64.70 39 B 1
ATOM 3364 S SG . CYS B 2 39 ? -16.048 -7.271 -47.340 1.00 56.47 39 B 1
ATOM 3365 N N . SER B 2 40 ? -17.640 -9.382 -43.785 1.00 72.11 40 B 1
ATOM 3366 C CA . SER B 2 40 ? -17.268 -9.409 -42.365 1.00 73.29 40 B 1
ATOM 3367 C C . SER B 2 40 ? -16.582 -10.716 -41.958 1.00 76.59 40 B 1
ATOM 3368 O O . SER B 2 40 ? -15.613 -10.685 -41.208 1.00 72.92 40 B 1
ATOM 3369 C CB . SER B 2 40 ? -18.508 -9.176 -41.498 1.00 67.33 40 B 1
ATOM 3370 O OG . SER B 2 40 ? -18.192 -9.197 -40.119 1.00 58.61 40 B 1
ATOM 3371 N N . VAL B 2 41 ? -17.035 -11.863 -42.470 1.00 77.37 41 B 1
ATOM 3372 C CA . VAL B 2 41 ? -16.372 -13.149 -42.199 1.00 78.78 41 B 1
ATOM 3373 C C . VAL B 2 41 ? -14.970 -13.172 -42.806 1.00 80.22 41 B 1
ATOM 3374 O O . VAL B 2 41 ? -14.024 -13.571 -42.133 1.00 77.54 41 B 1
ATOM 3375 C CB . VAL B 2 41 ? -17.207 -14.341 -42.707 1.00 75.91 41 B 1
ATOM 3376 C CG1 . VAL B 2 41 ? -16.477 -15.674 -42.543 1.00 67.80 41 B 1
ATOM 3377 C CG2 . VAL B 2 41 ? -18.522 -14.456 -41.920 1.00 68.20 41 B 1
ATOM 3378 N N . PHE B 2 42 ? -14.823 -12.689 -44.046 1.00 79.71 42 B 1
ATOM 3379 C CA . PHE B 2 42 ? -13.527 -12.635 -44.721 1.00 80.03 42 B 1
ATOM 3380 C C . PHE B 2 42 ? -12.545 -11.691 -44.011 1.00 81.12 42 B 1
ATOM 3381 O O . PHE B 2 42 ? -11.425 -12.093 -43.706 1.00 78.43 42 B 1
ATOM 3382 C CB . PHE B 2 42 ? -13.734 -12.229 -46.185 1.00 77.07 42 B 1
ATOM 3383 C CG . PHE B 2 42 ? -12.438 -12.211 -46.967 1.00 71.79 42 B 1
ATOM 3384 C CD1 . PHE B 2 42 ? -11.750 -11.002 -47.187 1.00 64.58 42 B 1
ATOM 3385 C CD2 . PHE B 2 42 ? -11.887 -13.414 -47.444 1.00 63.16 42 B 1
ATOM 3386 C CE1 . PHE B 2 42 ? -10.532 -11.001 -47.886 1.00 56.62 42 B 1
ATOM 3387 C CE2 . PHE B 2 42 ? -10.668 -13.414 -48.143 1.00 56.44 42 B 1
ATOM 3388 C CZ . PHE B 2 42 ? -9.993 -12.205 -48.364 1.00 56.76 42 B 1
ATOM 3389 N N . THR B 2 43 ? -12.968 -10.469 -43.683 1.00 81.29 43 B 1
ATOM 3390 C CA . THR B 2 43 ? -12.116 -9.510 -42.965 1.00 80.71 43 B 1
ATOM 3391 C C . THR B 2 43 ? -11.782 -9.976 -41.547 1.00 82.01 43 B 1
ATOM 3392 O O . THR B 2 43 ? -10.670 -9.761 -41.079 1.00 78.69 43 B 1
ATOM 3393 C CB . THR B 2 43 ? -12.747 -8.113 -42.894 1.00 77.01 43 B 1
ATOM 3394 O OG1 . THR B 2 43 ? -14.050 -8.152 -42.358 1.00 67.71 43 B 1
ATOM 3395 C CG2 . THR B 2 43 ? -12.839 -7.459 -44.274 1.00 66.11 43 B 1
ATOM 3396 N N . CYS B 2 44 ? -12.696 -10.665 -40.886 1.00 82.88 44 B 1
ATOM 3397 C CA . CYS B 2 44 ? -12.443 -11.269 -39.580 1.00 83.49 44 B 1
ATOM 3398 C C . CYS B 2 44 ? -11.400 -12.395 -39.674 1.00 85.21 44 B 1
ATOM 3399 O O . CYS B 2 44 ? -10.492 -12.455 -38.849 1.00 82.76 44 B 1
ATOM 3400 C CB . CYS B 2 44 ? -13.775 -11.769 -39.006 1.00 79.62 44 B 1
ATOM 3401 S SG . CYS B 2 44 ? -13.611 -12.299 -37.286 1.00 66.83 44 B 1
ATOM 3402 N N . LEU B 2 45 ? -11.485 -13.256 -40.700 1.00 83.94 45 B 1
ATOM 3403 C CA . LEU B 2 45 ? -10.510 -14.320 -40.925 1.00 84.20 45 B 1
ATOM 3404 C C . LEU B 2 45 ? -9.120 -13.744 -41.229 1.00 84.74 45 B 1
ATOM 3405 O O . LEU B 2 45 ? -8.134 -14.175 -40.640 1.00 83.92 45 B 1
ATOM 3406 C CB . LEU B 2 45 ? -11.008 -15.225 -42.068 1.00 83.27 45 B 1
ATOM 3407 C CG . LEU B 2 45 ? -10.248 -16.567 -42.136 1.00 73.99 45 B 1
ATOM 3408 C CD1 . LEU B 2 45 ? -10.751 -17.538 -41.067 1.00 66.01 45 B 1
ATOM 3409 C CD2 . LEU B 2 45 ? -10.445 -17.221 -43.502 1.00 66.48 45 B 1
ATOM 3410 N N . LEU B 2 46 ? -9.056 -12.725 -42.097 1.00 84.51 46 B 1
ATOM 3411 C CA . LEU B 2 46 ? -7.818 -12.016 -42.416 1.00 84.53 46 B 1
ATOM 3412 C C . LEU B 2 46 ? -7.216 -11.357 -41.163 1.00 85.12 46 B 1
ATOM 3413 O O . LEU B 2 46 ? -6.018 -11.462 -40.926 1.00 83.25 46 B 1
ATOM 3414 C CB . LEU B 2 46 ? -8.111 -10.969 -43.508 1.00 82.34 46 B 1
ATOM 3415 C CG . LEU B 2 46 ? -6.831 -10.538 -44.257 1.00 75.53 46 B 1
ATOM 3416 C CD1 . LEU B 2 46 ? -6.534 -11.490 -45.415 1.00 68.08 46 B 1
ATOM 3417 C CD2 . LEU B 2 46 ? -6.989 -9.135 -44.829 1.00 67.92 46 B 1
ATOM 3418 N N . GLY B 2 47 ? -8.053 -10.749 -40.337 1.00 84.70 47 B 1
ATOM 3419 C CA . GLY B 2 47 ? -7.656 -10.183 -39.049 1.00 84.62 47 B 1
ATOM 3420 C C . GLY B 2 47 ? -7.039 -11.226 -38.115 1.00 86.17 47 B 1
ATOM 3421 O O . GLY B 2 47 ? -5.961 -11.002 -37.571 1.00 84.20 47 B 1
ATOM 3422 N N . VAL B 2 48 ? -7.656 -12.402 -37.992 1.00 87.72 48 B 1
ATOM 3423 C CA . VAL B 2 48 ? -7.106 -13.509 -37.189 1.00 88.03 48 B 1
ATOM 3424 C C . VAL B 2 48 ? -5.743 -13.956 -37.723 1.00 88.46 48 B 1
ATOM 3425 O O . VAL B 2 48 ? -4.824 -14.155 -36.933 1.00 87.20 48 B 1
ATOM 3426 C CB . VAL B 2 48 ? -8.087 -14.697 -37.120 1.00 86.78 48 B 1
ATOM 3427 C CG1 . VAL B 2 48 ? -7.482 -15.927 -36.442 1.00 78.18 48 B 1
ATOM 3428 C CG2 . VAL B 2 48 ? -9.338 -14.322 -36.316 1.00 78.71 48 B 1
ATOM 3429 N N . VAL B 2 49 ? -5.577 -14.061 -39.042 1.00 88.34 49 B 1
ATOM 3430 C CA . VAL B 2 49 ? -4.277 -14.391 -39.651 1.00 88.34 49 B 1
ATOM 3431 C C . VAL B 2 49 ? -3.223 -13.343 -39.285 1.00 88.16 49 B 1
ATOM 3432 O O . VAL B 2 49 ? -2.123 -13.713 -38.881 1.00 86.86 49 B 1
ATOM 3433 C CB . VAL B 2 49 ? -4.396 -14.550 -41.182 1.00 87.43 49 B 1
ATOM 3434 C CG1 . VAL B 2 49 ? -3.032 -14.731 -41.858 1.00 79.34 49 B 1
ATOM 3435 C CG2 . VAL B 2 49 ? -5.237 -15.784 -41.536 1.00 79.43 49 B 1
ATOM 3436 N N . MET B 2 50 ? -3.549 -12.061 -39.354 1.00 87.44 50 B 1
ATOM 3437 C CA . MET B 2 50 ? -2.612 -10.997 -38.975 1.00 87.07 50 B 1
ATOM 3438 C C . MET B 2 50 ? -2.245 -11.036 -37.484 1.00 87.51 50 B 1
ATOM 3439 O O . MET B 2 50 ? -1.080 -10.865 -37.143 1.00 85.65 50 B 1
ATOM 3440 C CB . MET B 2 50 ? -3.168 -9.624 -39.362 1.00 85.55 50 B 1
ATOM 3441 C CG . MET B 2 50 ? -3.275 -9.404 -40.882 1.00 80.37 50 B 1
ATOM 3442 S SD . MET B 2 50 ? -1.715 -9.538 -41.802 1.00 77.51 50 B 1
ATOM 3443 C CE . MET B 2 50 ? -1.867 -11.196 -42.486 1.00 66.46 50 B 1
ATOM 3444 N N . VAL B 2 51 ? -3.197 -11.334 -36.610 1.00 89.18 51 B 1
ATOM 3445 C CA . VAL B 2 51 ? -2.920 -11.543 -35.179 1.00 88.88 51 B 1
ATOM 3446 C C . VAL B 2 51 ? -1.951 -12.717 -34.976 1.00 88.98 51 B 1
ATOM 3447 O O . VAL B 2 51 ? -0.981 -12.587 -34.232 1.00 87.34 51 B 1
ATOM 3448 C CB . VAL B 2 51 ? -4.227 -11.756 -34.386 1.00 87.61 51 B 1
ATOM 3449 C CG1 . VAL B 2 51 ? -3.970 -12.162 -32.932 1.00 80.15 51 B 1
ATOM 3450 C CG2 . VAL B 2 51 ? -5.068 -10.474 -34.352 1.00 81.08 51 B 1
ATOM 3451 N N . VAL B 2 52 ? -2.146 -13.832 -35.685 1.00 89.91 52 B 1
ATOM 3452 C CA . VAL B 2 52 ? -1.231 -14.987 -35.630 1.00 89.63 52 B 1
ATOM 3453 C C . VAL B 2 52 ? 0.168 -14.615 -36.134 1.00 89.20 52 B 1
ATOM 3454 O O . VAL B 2 52 ? 1.152 -15.015 -35.518 1.00 87.89 52 B 1
ATOM 3455 C CB . VAL B 2 52 ? -1.805 -16.187 -36.408 1.00 89.16 52 B 1
ATOM 3456 C CG1 . VAL B 2 52 ? -0.817 -17.355 -36.499 1.00 81.98 52 B 1
ATOM 3457 C CG2 . VAL B 2 52 ? -3.066 -16.727 -35.719 1.00 82.52 52 B 1
ATOM 3458 N N . VAL B 2 53 ? 0.288 -13.813 -37.193 1.00 89.29 53 B 1
ATOM 3459 C CA . VAL B 2 53 ? 1.590 -13.317 -37.684 1.00 88.26 53 B 1
ATOM 3460 C C . VAL B 2 53 ? 2.328 -12.520 -36.604 1.00 88.10 53 B 1
ATOM 3461 O O . VAL B 2 53 ? 3.522 -12.736 -36.395 1.00 86.41 53 B 1
ATOM 3462 C CB . VAL B 2 53 ? 1.414 -12.480 -38.970 1.00 86.87 53 B 1
ATOM 3463 C CG1 . VAL B 2 53 ? 2.695 -11.742 -39.381 1.00 79.53 53 B 1
ATOM 3464 C CG2 . VAL B 2 53 ? 1.019 -13.376 -40.147 1.00 79.70 53 B 1
ATOM 3465 N N . THR B 2 54 ? 1.637 -11.646 -35.882 1.00 89.16 54 B 1
ATOM 3466 C CA . THR B 2 54 ? 2.266 -10.898 -34.777 1.00 88.24 54 B 1
ATOM 3467 C C . THR B 2 54 ? 2.693 -11.811 -33.623 1.00 88.15 54 B 1
ATOM 3468 O O . THR B 2 54 ? 3.715 -11.552 -32.995 1.00 85.44 54 B 1
ATOM 3469 C CB . THR B 2 54 ? 1.376 -9.767 -34.239 1.00 86.76 54 B 1
ATOM 3470 O OG1 . THR B 2 54 ? 0.163 -10.227 -33.709 1.00 75.91 54 B 1
ATOM 3471 C CG2 . THR B 2 54 ? 1.057 -8.722 -35.309 1.00 75.99 54 B 1
ATOM 3472 N N . LEU B 2 55 ? 1.980 -12.912 -33.389 1.00 88.26 55 B 1
ATOM 3473 C CA . LEU B 2 55 ? 2.336 -13.906 -32.377 1.00 87.62 55 B 1
ATOM 3474 C C . LEU B 2 55 ? 3.573 -14.727 -32.787 1.00 87.55 55 B 1
ATOM 3475 O O . LEU B 2 55 ? 4.471 -14.937 -31.973 1.00 85.31 55 B 1
ATOM 3476 C CB . LEU B 2 55 ? 1.109 -14.802 -32.123 1.00 85.98 55 B 1
ATOM 3477 C CG . LEU B 2 55 ? 1.234 -15.669 -30.854 1.00 80.31 55 B 1
ATOM 3478 C CD1 . LEU B 2 55 ? 1.156 -14.821 -29.590 1.00 74.13 55 B 1
ATOM 3479 C CD2 . LEU B 2 55 ? 0.100 -16.688 -30.812 1.00 73.90 55 B 1
ATOM 3480 N N . ILE B 2 56 ? 3.661 -15.138 -34.059 1.00 88.26 56 B 1
ATOM 3481 C CA . ILE B 2 56 ? 4.839 -15.827 -34.616 1.00 87.36 56 B 1
ATOM 3482 C C . ILE B 2 56 ? 6.082 -14.933 -34.528 1.00 86.82 56 B 1
ATOM 3483 O O . ILE B 2 56 ? 7.156 -15.404 -34.155 1.00 84.15 56 B 1
ATOM 3484 C CB . ILE B 2 56 ? 4.566 -16.272 -36.070 1.00 86.72 56 B 1
ATOM 3485 C CG1 . ILE B 2 56 ? 3.481 -17.376 -36.108 1.00 81.79 56 B 1
ATOM 3486 C CG2 . ILE B 2 56 ? 5.847 -16.794 -36.749 1.00 79.89 56 B 1
ATOM 3487 C CD1 . ILE B 2 56 ? 2.938 -17.654 -37.513 1.00 71.14 56 B 1
ATOM 3488 N N . ARG B 2 57 ? 5.937 -13.634 -34.814 1.00 87.72 57 B 1
ATOM 3489 C CA . ARG B 2 57 ? 7.023 -12.657 -34.650 1.00 86.95 57 B 1
ATOM 3490 C C . ARG B 2 57 ? 7.582 -12.665 -33.224 1.00 86.55 57 B 1
ATOM 3491 O O . ARG B 2 57 ? 8.796 -12.651 -33.063 1.00 83.48 57 B 1
ATOM 3492 C CB . ARG B 2 57 ? 6.513 -11.262 -35.042 1.00 84.95 57 B 1
ATOM 3493 C CG . ARG B 2 57 ? 7.569 -10.173 -34.820 1.00 80.68 57 B 1
ATOM 3494 C CD . ARG B 2 57 ? 7.039 -8.803 -35.252 1.00 78.84 57 B 1
ATOM 3495 N NE . ARG B 2 57 ? 7.979 -7.735 -34.879 1.00 75.87 57 B 1
ATOM 3496 C CZ . ARG B 2 57 ? 7.961 -7.008 -33.767 1.00 72.99 57 B 1
ATOM 3497 N NH1 . ARG B 2 57 ? 7.038 -7.137 -32.859 1.00 65.32 57 B 1
ATOM 3498 N NH2 . ARG B 2 57 ? 8.882 -6.123 -33.559 1.00 68.20 57 B 1
ATOM 3499 N N . ILE B 2 58 ? 6.731 -12.717 -32.209 1.00 87.04 58 B 1
ATOM 3500 C CA . ILE B 2 58 ? 7.161 -12.803 -30.805 1.00 86.09 58 B 1
ATOM 3501 C C . ILE B 2 58 ? 7.980 -14.072 -30.572 1.00 85.85 58 B 1
ATOM 3502 O O . ILE B 2 58 ? 9.056 -13.996 -29.987 1.00 82.97 58 B 1
ATOM 3503 C CB . ILE B 2 58 ? 5.955 -12.748 -29.843 1.00 84.68 58 B 1
ATOM 3504 C CG1 . ILE B 2 58 ? 5.246 -11.381 -29.922 1.00 78.71 58 B 1
ATOM 3505 C CG2 . ILE B 2 58 ? 6.402 -13.014 -28.389 1.00 77.14 58 B 1
ATOM 3506 C CD1 . ILE B 2 58 ? 3.830 -11.406 -29.335 1.00 69.88 58 B 1
ATOM 3507 N N . SER B 2 59 ? 7.516 -15.214 -31.072 1.00 86.92 59 B 1
ATOM 3508 C CA . SER B 2 59 ? 8.228 -16.486 -30.933 1.00 85.94 59 B 1
ATOM 3509 C C . SER B 2 59 ? 9.645 -16.410 -31.510 1.00 86.02 59 B 1
ATOM 3510 O O . SER B 2 59 ? 10.595 -16.795 -30.843 1.00 82.90 59 B 1
ATOM 3511 C CB . SER B 2 59 ? 7.433 -17.607 -31.604 1.00 84.00 59 B 1
ATOM 3512 O OG . SER B 2 59 ? 8.009 -18.861 -31.333 1.00 70.81 59 B 1
ATOM 3513 N N . PHE B 2 60 ? 9.810 -15.844 -32.707 1.00 84.87 60 B 1
ATOM 3514 C CA . PHE B 2 60 ? 11.125 -15.704 -33.339 1.00 83.89 60 B 1
ATOM 3515 C C . PHE B 2 60 ? 12.044 -14.708 -32.621 1.00 83.02 60 B 1
ATOM 3516 O O . PHE B 2 60 ? 13.249 -14.928 -32.562 1.00 78.47 60 B 1
ATOM 3517 C CB . PHE B 2 60 ? 10.951 -15.297 -34.804 1.00 82.59 60 B 1
ATOM 3518 C CG . PHE B 2 60 ? 10.349 -16.333 -35.736 1.00 82.09 60 B 1
ATOM 3519 C CD1 . PHE B 2 60 ? 10.179 -17.681 -35.367 1.00 76.75 60 B 1
ATOM 3520 C CD2 . PHE B 2 60 ? 9.984 -15.932 -37.035 1.00 76.30 60 B 1
ATOM 3521 C CE1 . PHE B 2 60 ? 9.648 -18.611 -36.274 1.00 73.18 60 B 1
ATOM 3522 C CE2 . PHE B 2 60 ? 9.456 -16.863 -37.943 1.00 73.31 60 B 1
ATOM 3523 C CZ . PHE B 2 60 ? 9.284 -18.199 -37.563 1.00 73.86 60 B 1
ATOM 3524 N N . LEU B 2 61 ? 11.500 -13.633 -32.059 1.00 84.32 61 B 1
ATOM 3525 C CA . LEU B 2 61 ? 12.276 -12.687 -31.259 1.00 83.04 61 B 1
ATOM 3526 C C . LEU B 2 61 ? 12.735 -13.310 -29.931 1.00 82.50 61 B 1
ATOM 3527 O O . LEU B 2 61 ? 13.875 -13.104 -29.532 1.00 78.76 61 B 1
ATOM 3528 C CB . LEU B 2 61 ? 11.450 -11.414 -31.005 1.00 81.87 61 B 1
ATOM 3529 C CG . LEU B 2 61 ? 11.273 -10.498 -32.228 1.00 80.52 61 B 1
ATOM 3530 C CD1 . LEU B 2 61 ? 10.300 -9.379 -31.879 1.00 75.42 61 B 1
ATOM 3531 C CD2 . LEU B 2 61 ? 12.583 -9.857 -32.671 1.00 75.54 61 B 1
ATOM 3532 N N . MET B 2 62 ? 11.885 -14.098 -29.286 1.00 82.82 62 B 1
ATOM 3533 C CA . MET B 2 62 ? 12.212 -14.751 -28.013 1.00 80.90 62 B 1
ATOM 3534 C C . MET B 2 62 ? 13.165 -15.943 -28.182 1.00 80.54 62 B 1
ATOM 3535 O O . MET B 2 62 ? 14.007 -16.169 -27.330 1.00 75.20 62 B 1
ATOM 3536 C CB . MET B 2 62 ? 10.926 -15.190 -27.302 1.00 78.12 62 B 1
ATOM 3537 C CG . MET B 2 62 ? 10.076 -14.003 -26.833 1.00 72.85 62 B 1
ATOM 3538 S SD . MET B 2 62 ? 10.882 -12.965 -25.587 1.00 66.87 62 B 1
ATOM 3539 C CE . MET B 2 62 ? 10.743 -11.362 -26.384 1.00 58.95 62 B 1
ATOM 3540 N N . GLU B 2 63 ? 13.082 -16.670 -29.288 1.00 79.67 63 B 1
ATOM 3541 C CA . GLU B 2 63 ? 13.980 -17.791 -29.601 1.00 78.24 63 B 1
ATOM 3542 C C . GLU B 2 63 ? 15.445 -17.346 -29.787 1.00 78.39 63 B 1
ATOM 3543 O O . GLU B 2 63 ? 16.365 -18.128 -29.587 1.00 72.48 63 B 1
ATOM 3544 C CB . GLU B 2 63 ? 13.441 -18.478 -30.877 1.00 74.16 63 B 1
ATOM 3545 C CG . GLU B 2 63 ? 14.077 -19.833 -31.211 1.00 65.80 63 B 1
ATOM 3546 C CD . GLU B 2 63 ? 13.589 -20.402 -32.564 1.00 60.97 63 B 1
ATOM 3547 O OE1 . GLU B 2 63 ? 13.781 -21.598 -32.826 1.00 53.82 63 B 1
ATOM 3548 O OE2 . GLU B 2 63 ? 13.092 -19.638 -33.430 1.00 54.89 63 B 1
ATOM 3549 N N . ALA B 2 64 ? 15.668 -16.084 -30.141 1.00 75.97 64 B 1
ATOM 3550 C CA . ALA B 2 64 ? 16.994 -15.504 -30.341 1.00 74.30 64 B 1
ATOM 3551 C C . ALA B 2 64 ? 17.610 -14.882 -29.068 1.00 76.12 64 B 1
ATOM 3552 O O . ALA B 2 64 ? 18.698 -14.314 -29.134 1.00 70.34 64 B 1
ATOM 3553 C CB . ALA B 2 64 ? 16.896 -14.500 -31.495 1.00 68.65 64 B 1
ATOM 3554 N N . VAL B 2 65 ? 16.932 -14.960 -27.928 1.00 77.51 65 B 1
ATOM 3555 C CA . VAL B 2 65 ? 17.428 -14.433 -26.647 1.00 76.38 65 B 1
ATOM 3556 C C . VAL B 2 65 ? 18.550 -15.332 -26.121 1.00 77.32 65 B 1
ATOM 3557 O O . VAL B 2 65 ? 18.398 -16.550 -26.058 1.00 70.49 65 B 1
ATOM 3558 C CB . VAL B 2 65 ? 16.289 -14.296 -25.616 1.00 71.69 65 B 1
ATOM 3559 C CG1 . VAL B 2 65 ? 16.790 -13.769 -24.271 1.00 65.59 65 B 1
ATOM 3560 C CG2 . VAL B 2 65 ? 15.216 -13.314 -26.100 1.00 66.22 65 B 1
ATOM 3561 N N . GLY B 2 66 ? 19.676 -14.729 -25.740 1.00 74.74 66 B 1
ATOM 3562 C CA . GLY B 2 66 ? 20.840 -15.427 -25.199 1.00 74.41 66 B 1
ATOM 3563 C C . GLY B 2 66 ? 20.724 -15.793 -23.712 1.00 77.78 66 B 1
ATOM 3564 O O . GLY B 2 66 ? 19.656 -15.704 -23.096 1.00 71.96 66 B 1
ATOM 3565 N N . ALA B 2 67 ? 21.855 -16.195 -23.130 1.00 77.11 67 B 1
ATOM 3566 C CA . ALA B 2 67 ? 21.951 -16.508 -21.707 1.00 76.86 67 B 1
ATOM 3567 C C . ALA B 2 67 ? 21.781 -15.247 -20.826 1.00 79.05 67 B 1
ATOM 3568 O O . ALA B 2 67 ? 22.068 -14.134 -21.267 1.00 74.11 67 B 1
ATOM 3569 C CB . ALA B 2 67 ? 23.283 -17.218 -21.447 1.00 71.70 67 B 1
ATOM 3570 N N . PRO B 2 68 ? 21.326 -15.385 -19.576 1.00 79.25 68 B 1
ATOM 3571 C CA . PRO B 2 68 ? 21.106 -14.248 -18.687 1.00 78.57 68 B 1
ATOM 3572 C C . PRO B 2 68 ? 22.336 -13.350 -18.525 1.00 79.66 68 B 1
ATOM 3573 O O . PRO B 2 68 ? 23.448 -13.840 -18.371 1.00 75.29 68 B 1
ATOM 3574 C CB . PRO B 2 68 ? 20.679 -14.852 -17.348 1.00 74.87 68 B 1
ATOM 3575 C CG . PRO B 2 68 ? 20.025 -16.165 -17.755 1.00 71.62 68 B 1
ATOM 3576 C CD . PRO B 2 68 ? 20.861 -16.606 -18.947 1.00 74.62 68 B 1
ATOM 3577 N N . LEU B 2 69 ? 22.116 -12.048 -18.508 1.00 80.20 69 B 1
ATOM 3578 C CA . LEU B 2 69 ? 23.106 -10.970 -18.340 1.00 80.29 69 B 1
ATOM 3579 C C . LEU B 2 69 ? 24.066 -10.739 -19.522 1.00 81.75 69 B 1
ATOM 3580 O O . LEU B 2 69 ? 24.709 -9.689 -19.559 1.00 75.64 69 B 1
ATOM 3581 C CB . LEU B 2 69 ? 23.870 -11.109 -17.008 1.00 75.51 69 B 1
ATOM 3582 C CG . LEU B 2 69 ? 23.003 -11.118 -15.740 1.00 74.61 69 B 1
ATOM 3583 C CD1 . LEU B 2 69 ? 23.850 -11.508 -14.533 1.00 69.14 69 B 1
ATOM 3584 C CD2 . LEU B 2 69 ? 22.395 -9.747 -15.458 1.00 69.39 69 B 1
ATOM 3585 N N . GLU B 2 70 ? 24.163 -11.631 -20.499 1.00 81.60 70 B 1
ATOM 3586 C CA . GLU B 2 70 ? 24.982 -11.372 -21.686 1.00 81.42 70 B 1
ATOM 3587 C C . GLU B 2 70 ? 24.325 -10.336 -22.612 1.00 83.34 70 B 1
ATOM 3588 O O . GLU B 2 70 ? 23.131 -10.024 -22.516 1.00 79.24 70 B 1
ATOM 3589 C CB . GLU B 2 70 ? 25.328 -12.687 -22.411 1.00 76.05 70 B 1
ATOM 3590 C CG . GLU B 2 70 ? 24.191 -13.237 -23.281 1.00 67.46 70 B 1
ATOM 3591 C CD . GLU B 2 70 ? 24.506 -14.578 -23.956 1.00 62.64 70 B 1
ATOM 3592 O OE1 . GLU B 2 70 ? 23.662 -15.027 -24.764 1.00 55.64 70 B 1
ATOM 3593 O OE2 . GLU B 2 70 ? 25.566 -15.183 -23.665 1.00 56.72 70 B 1
ATOM 3594 N N . LEU B 2 71 ? 25.108 -9.806 -23.560 1.00 83.19 71 B 1
ATOM 3595 C CA . LEU B 2 71 ? 24.635 -8.793 -24.506 1.00 83.30 71 B 1
ATOM 3596 C C . LEU B 2 71 ? 23.401 -9.257 -25.294 1.00 84.41 71 B 1
ATOM 3597 O O . LEU B 2 71 ? 22.415 -8.522 -25.371 1.00 79.54 71 B 1
ATOM 3598 C CB . LEU B 2 71 ? 25.799 -8.416 -25.446 1.00 80.33 71 B 1
ATOM 3599 C CG . LEU B 2 71 ? 25.428 -7.405 -26.552 1.00 79.01 71 B 1
ATOM 3600 C CD1 . LEU B 2 71 ? 24.956 -6.066 -25.991 1.00 72.25 71 B 1
ATOM 3601 C CD2 . LEU B 2 71 ? 26.641 -7.151 -27.440 1.00 72.76 71 B 1
ATOM 3602 N N . GLY B 2 72 ? 23.434 -10.480 -25.830 1.00 82.68 72 B 1
ATOM 3603 C CA . GLY B 2 72 ? 22.315 -11.037 -26.602 1.00 82.17 72 B 1
ATOM 3604 C C . GLY B 2 72 ? 21.031 -11.217 -25.788 1.00 83.88 72 B 1
ATOM 3605 O O . GLY B 2 72 ? 19.933 -11.062 -26.323 1.00 79.48 72 B 1
ATOM 3606 N N . TRP B 2 73 ? 21.151 -11.460 -24.489 1.00 85.01 73 B 1
ATOM 3607 C CA . TRP B 2 73 ? 20.004 -11.498 -23.577 1.00 85.25 73 B 1
ATOM 3608 C C . TRP B 2 73 ? 19.402 -10.100 -23.371 1.00 85.40 73 B 1
ATOM 3609 O O . TRP B 2 73 ? 18.194 -9.923 -23.521 1.00 82.58 73 B 1
ATOM 3610 C CB . TRP B 2 73 ? 20.438 -12.108 -22.246 1.00 83.90 73 B 1
ATOM 3611 C CG . TRP B 2 73 ? 19.390 -12.109 -21.178 1.00 83.86 73 B 1
ATOM 3612 C CD1 . TRP B 2 73 ? 18.478 -13.083 -20.982 1.00 78.08 73 B 1
ATOM 3613 C CD2 . TRP B 2 73 ? 19.143 -11.101 -20.148 1.00 82.45 73 B 1
ATOM 3614 N NE1 . TRP B 2 73 ? 17.684 -12.756 -19.888 1.00 79.67 73 B 1
ATOM 3615 C CE2 . TRP B 2 73 ? 18.063 -11.549 -19.345 1.00 81.54 73 B 1
ATOM 3616 C CE3 . TRP B 2 73 ? 19.744 -9.867 -19.812 1.00 79.82 73 B 1
ATOM 3617 C CZ2 . TRP B 2 73 ? 17.592 -10.796 -18.244 1.00 80.16 73 B 1
ATOM 3618 C CZ3 . TRP B 2 73 ? 19.269 -9.115 -18.719 1.00 75.63 73 B 1
ATOM 3619 C CH2 . TRP B 2 73 ? 18.205 -9.580 -17.945 1.00 76.57 73 B 1
ATOM 3620 N N . GLY B 2 74 ? 20.252 -9.111 -23.093 1.00 84.59 74 B 1
ATOM 3621 C CA . GLY B 2 74 ? 19.816 -7.726 -22.934 1.00 84.57 74 B 1
ATOM 3622 C C . GLY B 2 74 ? 19.136 -7.184 -24.193 1.00 86.03 74 B 1
ATOM 3623 O O . GLY B 2 74 ? 18.045 -6.624 -24.116 1.00 83.66 74 B 1
ATOM 3624 N N . GLU B 2 75 ? 19.735 -7.422 -25.358 1.00 87.11 75 B 1
ATOM 3625 C CA . GLU B 2 75 ? 19.146 -7.050 -26.650 1.00 86.46 75 B 1
ATOM 3626 C C . GLU B 2 75 ? 17.830 -7.786 -26.917 1.00 86.67 75 B 1
ATOM 3627 O O . GLU B 2 75 ? 16.854 -7.171 -27.337 1.00 84.07 75 B 1
ATOM 3628 C CB . GLU B 2 75 ? 20.117 -7.382 -27.787 1.00 83.89 75 B 1
ATOM 3629 C CG . GLU B 2 75 ? 21.354 -6.475 -27.820 1.00 78.69 75 B 1
ATOM 3630 C CD . GLU B 2 75 ? 22.248 -6.919 -28.974 1.00 78.16 75 B 1
ATOM 3631 O OE1 . GLU B 2 75 ? 22.204 -6.265 -30.036 1.00 69.02 75 B 1
ATOM 3632 O OE2 . GLU B 2 75 ? 22.932 -7.953 -28.842 1.00 72.28 75 B 1
ATOM 3633 N N . GLY B 2 76 ? 17.792 -9.093 -26.662 1.00 85.89 76 B 1
ATOM 3634 C CA . GLY B 2 76 ? 16.599 -9.908 -26.875 1.00 84.93 76 B 1
ATOM 3635 C C . GLY B 2 76 ? 15.402 -9.409 -26.073 1.00 86.01 76 B 1
ATOM 3636 O O . GLY B 2 76 ? 14.297 -9.291 -26.604 1.00 82.95 76 B 1
ATOM 3637 N N . ILE B 2 77 ? 15.621 -9.031 -24.822 1.00 86.16 77 B 1
ATOM 3638 C CA . ILE B 2 77 ? 14.571 -8.452 -23.982 1.00 85.83 77 B 1
ATOM 3639 C C . ILE B 2 77 ? 14.251 -7.016 -24.416 1.00 86.41 77 B 1
ATOM 3640 O O . ILE B 2 77 ? 13.085 -6.669 -24.570 1.00 83.42 77 B 1
ATOM 3641 C CB . ILE B 2 77 ? 14.941 -8.574 -22.486 1.00 83.87 77 B 1
ATOM 3642 C CG1 . ILE B 2 77 ? 15.040 -10.076 -22.115 1.00 79.54 77 B 1
ATOM 3643 C CG2 . ILE B 2 77 ? 13.880 -7.884 -21.615 1.00 76.65 77 B 1
ATOM 3644 C CD1 . ILE B 2 77 ? 15.419 -10.349 -20.664 1.00 69.48 77 B 1
ATOM 3645 N N . PHE B 2 78 ? 15.280 -6.199 -24.684 1.00 87.37 78 B 1
ATOM 3646 C CA . PHE B 2 78 ? 15.103 -4.798 -25.070 1.00 87.47 78 B 1
ATOM 3647 C C . PHE B 2 78 ? 14.291 -4.616 -26.356 1.00 87.43 78 B 1
ATOM 3648 O O . PHE B 2 78 ? 13.449 -3.723 -26.432 1.00 84.32 78 B 1
ATOM 3649 C CB . PHE B 2 78 ? 16.482 -4.143 -25.200 1.00 86.56 78 B 1
ATOM 3650 C CG . PHE B 2 78 ? 16.422 -2.688 -25.601 1.00 88.45 78 B 1
ATOM 3651 C CD1 . PHE B 2 78 ? 16.966 -2.258 -26.825 1.00 84.18 78 B 1
ATOM 3652 C CD2 . PHE B 2 78 ? 15.791 -1.756 -24.761 1.00 84.58 78 B 1
ATOM 3653 C CE1 . PHE B 2 78 ? 16.888 -0.907 -27.195 1.00 83.03 78 B 1
ATOM 3654 C CE2 . PHE B 2 78 ? 15.704 -0.408 -25.131 1.00 82.83 78 B 1
ATOM 3655 C CZ . PHE B 2 78 ? 16.256 0.015 -26.348 1.00 85.56 78 B 1
ATOM 3656 N N . PHE B 2 79 ? 14.514 -5.472 -27.359 1.00 87.58 79 B 1
ATOM 3657 C CA . PHE B 2 79 ? 13.755 -5.434 -28.611 1.00 86.66 79 B 1
ATOM 3658 C C . PHE B 2 79 ? 12.538 -6.370 -28.601 1.00 85.75 79 B 1
ATOM 3659 O O . PHE B 2 79 ? 11.512 -6.056 -29.205 1.00 80.82 79 B 1
ATOM 3660 C CB . PHE B 2 79 ? 14.694 -5.757 -29.778 1.00 85.45 79 B 1
ATOM 3661 C CG . PHE B 2 79 ? 15.818 -4.763 -29.982 1.00 86.24 79 B 1
ATOM 3662 C CD1 . PHE B 2 79 ? 15.538 -3.400 -30.189 1.00 81.39 79 B 1
ATOM 3663 C CD2 . PHE B 2 79 ? 17.158 -5.194 -29.976 1.00 81.60 79 B 1
ATOM 3664 C CE1 . PHE B 2 79 ? 16.580 -2.479 -30.377 1.00 79.89 79 B 1
ATOM 3665 C CE2 . PHE B 2 79 ? 18.203 -4.276 -30.165 1.00 79.79 79 B 1
ATOM 3666 C CZ . PHE B 2 79 ? 17.916 -2.918 -30.362 1.00 82.04 79 B 1
ATOM 3667 N N . GLY B 2 80 ? 12.633 -7.505 -27.910 1.00 84.62 80 B 1
ATOM 3668 C CA . GLY B 2 80 ? 11.598 -8.531 -27.889 1.00 83.34 80 B 1
ATOM 3669 C C . GLY B 2 80 ? 10.388 -8.163 -27.035 1.00 84.30 80 B 1
ATOM 3670 O O . GLY B 2 80 ? 9.254 -8.236 -27.512 1.00 80.92 80 B 1
ATOM 3671 N N . TYR B 2 81 ? 10.598 -7.732 -25.791 1.00 83.88 81 B 1
ATOM 3672 C CA . TYR B 2 81 ? 9.490 -7.410 -24.882 1.00 82.50 81 B 1
ATOM 3673 C C . TYR B 2 81 ? 8.672 -6.191 -25.342 1.00 82.90 81 B 1
ATOM 3674 O O . TYR B 2 81 ? 7.451 -6.321 -25.427 1.00 78.68 81 B 1
ATOM 3675 C CB . TYR B 2 81 ? 9.975 -7.284 -23.431 1.00 79.74 81 B 1
ATOM 3676 C CG . TYR B 2 81 ? 10.116 -8.613 -22.720 1.00 78.74 81 B 1
ATOM 3677 C CD1 . TYR B 2 81 ? 9.031 -9.154 -22.003 1.00 72.46 81 B 1
ATOM 3678 C CD2 . TYR B 2 81 ? 11.326 -9.322 -22.766 1.00 71.69 81 B 1
ATOM 3679 C CE1 . TYR B 2 81 ? 9.165 -10.376 -21.317 1.00 67.42 81 B 1
ATOM 3680 C CE2 . TYR B 2 81 ? 11.468 -10.545 -22.088 1.00 67.40 81 B 1
ATOM 3681 C CZ . TYR B 2 81 ? 10.388 -11.065 -21.355 1.00 66.96 81 B 1
ATOM 3682 O OH . TYR B 2 81 ? 10.543 -12.247 -20.669 1.00 63.66 81 B 1
ATOM 3683 N N . PRO B 2 82 ? 9.268 -5.058 -25.744 1.00 82.49 82 B 1
ATOM 3684 C CA . PRO B 2 82 ? 8.503 -4.001 -26.416 1.00 80.08 82 B 1
ATOM 3685 C C . PRO B 2 82 ? 7.847 -4.499 -27.707 1.00 80.24 82 B 1
ATOM 3686 O O . PRO B 2 82 ? 6.768 -4.038 -28.073 1.00 76.83 82 B 1
ATOM 3687 C CB . PRO B 2 82 ? 9.497 -2.863 -26.674 1.00 77.92 82 B 1
ATOM 3688 C CG . PRO B 2 82 ? 10.590 -3.106 -25.648 1.00 75.43 82 B 1
ATOM 3689 C CD . PRO B 2 82 ? 10.637 -4.621 -25.539 1.00 77.78 82 B 1
ATOM 3690 N N . GLY B 2 83 ? 8.437 -5.501 -28.366 1.00 80.41 83 B 1
ATOM 3691 C CA . GLY B 2 83 ? 7.848 -6.182 -29.510 1.00 79.00 83 B 1
ATOM 3692 C C . GLY B 2 83 ? 6.541 -6.933 -29.210 1.00 81.44 83 B 1
ATOM 3693 O O . GLY B 2 83 ? 5.701 -7.050 -30.104 1.00 78.13 83 B 1
ATOM 3694 N N . LEU B 2 84 ? 6.330 -7.388 -27.968 1.00 83.10 84 B 1
ATOM 3695 C CA . LEU B 2 84 ? 5.054 -7.980 -27.515 1.00 83.76 84 B 1
ATOM 3696 C C . LEU B 2 84 ? 3.870 -7.017 -27.681 1.00 85.39 84 B 1
ATOM 3697 O O . LEU B 2 84 ? 2.742 -7.458 -27.888 1.00 83.30 84 B 1
ATOM 3698 C CB . LEU B 2 84 ? 5.155 -8.392 -26.030 1.00 81.06 84 B 1
ATOM 3699 C CG . LEU B 2 84 ? 6.143 -9.529 -25.718 1.00 77.36 84 B 1
ATOM 3700 C CD1 . LEU B 2 84 ? 6.341 -9.673 -24.215 1.00 69.71 84 B 1
ATOM 3701 C CD2 . LEU B 2 84 ? 5.636 -10.869 -26.240 1.00 70.10 84 B 1
ATOM 3702 N N . THR B 2 85 ? 4.129 -5.714 -27.660 1.00 86.34 85 B 1
ATOM 3703 C CA . THR B 2 85 ? 3.094 -4.706 -27.906 1.00 86.55 85 B 1
ATOM 3704 C C . THR B 2 85 ? 2.464 -4.846 -29.290 1.00 87.60 85 B 1
ATOM 3705 O O . THR B 2 85 ? 1.287 -4.548 -29.442 1.00 84.79 85 B 1
ATOM 3706 C CB . THR B 2 85 ? 3.622 -3.276 -27.741 1.00 83.84 85 B 1
ATOM 3707 O OG1 . THR B 2 85 ? 4.569 -2.952 -28.728 1.00 74.45 85 B 1
ATOM 3708 C CG2 . THR B 2 85 ? 4.256 -3.041 -26.370 1.00 73.01 85 B 1
ATOM 3709 N N . GLY B 2 86 ? 3.191 -5.371 -30.284 1.00 86.19 86 B 1
ATOM 3710 C CA . GLY B 2 86 ? 2.651 -5.636 -31.620 1.00 86.11 86 B 1
ATOM 3711 C C . GLY B 2 86 ? 1.450 -6.583 -31.600 1.00 87.90 86 B 1
ATOM 3712 O O . GLY B 2 86 ? 0.455 -6.341 -32.286 1.00 84.80 86 B 1
ATOM 3713 N N . PHE B 2 87 ? 1.509 -7.616 -30.767 1.00 87.83 87 B 1
ATOM 3714 C CA . PHE B 2 87 ? 0.378 -8.520 -30.554 1.00 88.44 87 B 1
ATOM 3715 C C . PHE B 2 87 ? -0.788 -7.805 -29.859 1.00 89.26 87 B 1
ATOM 3716 O O . PHE B 2 87 ? -1.924 -7.907 -30.315 1.00 87.53 87 B 1
ATOM 3717 C CB . PHE B 2 87 ? 0.853 -9.737 -29.752 1.00 87.37 87 B 1
ATOM 3718 C CG . PHE B 2 87 ? -0.247 -10.725 -29.433 1.00 87.49 87 B 1
ATOM 3719 C CD1 . PHE B 2 87 ? -0.638 -10.950 -28.101 1.00 81.96 87 B 1
ATOM 3720 C CD2 . PHE B 2 87 ? -0.884 -11.429 -30.471 1.00 82.26 87 B 1
ATOM 3721 C CE1 . PHE B 2 87 ? -1.647 -11.883 -27.813 1.00 80.10 87 B 1
ATOM 3722 C CE2 . PHE B 2 87 ? -1.895 -12.358 -30.184 1.00 79.83 87 B 1
ATOM 3723 C CZ . PHE B 2 87 ? -2.272 -12.587 -28.853 1.00 82.70 87 B 1
ATOM 3724 N N . VAL B 2 88 ? -0.506 -7.009 -28.829 1.00 89.92 88 B 1
ATOM 3725 C CA . VAL B 2 88 ? -1.518 -6.193 -28.138 1.00 90.24 88 B 1
ATOM 3726 C C . VAL B 2 88 ? -2.200 -5.228 -29.113 1.00 90.32 88 B 1
ATOM 3727 O O . VAL B 2 88 ? -3.424 -5.164 -29.144 1.00 88.90 88 B 1
ATOM 3728 C CB . VAL B 2 88 ? -0.904 -5.426 -26.949 1.00 89.33 88 B 1
ATOM 3729 C CG1 . VAL B 2 88 ? -1.935 -4.533 -26.250 1.00 82.69 88 B 1
ATOM 3730 C CG2 . VAL B 2 88 ? -0.333 -6.391 -25.901 1.00 83.30 88 B 1
ATOM 3731 N N . PHE B 2 89 ? -1.437 -4.535 -29.962 1.00 90.14 89 B 1
ATOM 3732 C CA . PHE B 2 89 ? -2.001 -3.620 -30.957 1.00 90.16 89 B 1
ATOM 3733 C C . PHE B 2 89 ? -2.880 -4.325 -31.985 1.00 90.22 89 B 1
ATOM 3734 O O . PHE B 2 89 ? -3.937 -3.806 -32.336 1.00 87.98 89 B 1
ATOM 3735 C CB . PHE B 2 89 ? -0.880 -2.859 -31.676 1.00 88.90 89 B 1
ATOM 3736 C CG . PHE B 2 89 ? -0.105 -1.903 -30.806 1.00 88.33 89 B 1
ATOM 3737 C CD1 . PHE B 2 89 ? -0.773 -0.996 -29.969 1.00 82.71 89 B 1
ATOM 3738 C CD2 . PHE B 2 89 ? 1.301 -1.913 -30.834 1.00 83.05 89 B 1
ATOM 3739 C CE1 . PHE B 2 89 ? -0.044 -0.123 -29.146 1.00 80.79 89 B 1
ATOM 3740 C CE2 . PHE B 2 89 ? 2.034 -1.042 -30.011 1.00 80.30 89 B 1
ATOM 3741 C CZ . PHE B 2 89 ? 1.359 -0.154 -29.160 1.00 82.29 89 B 1
ATOM 3742 N N . SER B 2 90 ? -2.485 -5.512 -32.443 1.00 89.41 90 B 1
ATOM 3743 C CA . SER B 2 90 ? -3.292 -6.293 -33.381 1.00 89.16 90 B 1
ATOM 3744 C C . SER B 2 90 ? -4.634 -6.703 -32.767 1.00 89.43 90 B 1
ATOM 3745 O O . SER B 2 90 ? -5.679 -6.504 -33.388 1.00 86.90 90 B 1
ATOM 3746 C CB . SER B 2 90 ? -2.501 -7.502 -33.895 1.00 87.91 90 B 1
ATOM 3747 O OG . SER B 2 90 ? -2.380 -8.533 -32.947 1.00 77.44 90 B 1
ATOM 3748 N N . LEU B 2 91 ? -4.626 -7.169 -31.514 1.00 89.79 91 B 1
ATOM 3749 C CA . LEU B 2 91 ? -5.847 -7.488 -30.772 1.00 89.36 91 B 1
ATOM 3750 C C . LEU B 2 91 ? -6.713 -6.250 -30.523 1.00 89.18 91 B 1
ATOM 3751 O O . LEU B 2 91 ? -7.933 -6.320 -30.671 1.00 86.92 91 B 1
ATOM 3752 C CB . LEU B 2 91 ? -5.483 -8.141 -29.428 1.00 88.05 91 B 1
ATOM 3753 C CG . LEU B 2 91 ? -4.928 -9.574 -29.518 1.00 84.49 91 B 1
ATOM 3754 C CD1 . LEU B 2 91 ? -4.574 -10.042 -28.106 1.00 78.85 91 B 1
ATOM 3755 C CD2 . LEU B 2 91 ? -5.945 -10.554 -30.101 1.00 78.21 91 B 1
ATOM 3756 N N . CYS B 2 92 ? -6.099 -5.115 -30.185 1.00 90.02 92 B 1
ATOM 3757 C CA . CYS B 2 92 ? -6.814 -3.860 -29.973 1.00 89.70 92 B 1
ATOM 3758 C C . CYS B 2 92 ? -7.542 -3.409 -31.243 1.00 89.79 92 B 1
ATOM 3759 O O . CYS B 2 92 ? -8.753 -3.217 -31.203 1.00 87.40 92 B 1
ATOM 3760 C CB . CYS B 2 92 ? -5.847 -2.781 -29.472 1.00 88.30 92 B 1
ATOM 3761 S SG . CYS B 2 92 ? -5.359 -3.089 -27.749 1.00 81.16 92 B 1
ATOM 3762 N N . LEU B 2 93 ? -6.846 -3.296 -32.372 1.00 88.83 93 B 1
ATOM 3763 C CA . LEU B 2 93 ? -7.474 -2.890 -33.637 1.00 88.49 93 B 1
ATOM 3764 C C . LEU B 2 93 ? -8.578 -3.858 -34.063 1.00 88.12 93 B 1
ATOM 3765 O O . LEU B 2 93 ? -9.668 -3.419 -34.426 1.00 85.79 93 B 1
ATOM 3766 C CB . LEU B 2 93 ? -6.421 -2.758 -34.749 1.00 87.07 93 B 1
ATOM 3767 C CG . LEU B 2 93 ? -5.596 -1.463 -34.690 1.00 83.51 93 B 1
ATOM 3768 C CD1 . LEU B 2 93 ? -4.551 -1.493 -35.802 1.00 77.30 93 B 1
ATOM 3769 C CD2 . LEU B 2 93 ? -6.452 -0.210 -34.888 1.00 76.89 93 B 1
ATOM 3770 N N . PHE B 2 94 ? -8.323 -5.159 -33.964 1.00 88.01 94 B 1
ATOM 3771 C CA . PHE B 2 94 ? -9.317 -6.183 -34.273 1.00 87.50 94 B 1
ATOM 3772 C C . PHE B 2 94 ? -10.567 -6.045 -33.394 1.00 87.40 94 B 1
ATOM 3773 O O . PHE B 2 94 ? -11.684 -5.975 -33.906 1.00 85.05 94 B 1
ATOM 3774 C CB . PHE B 2 94 ? -8.667 -7.561 -34.118 1.00 86.16 94 B 1
ATOM 3775 C CG . PHE B 2 94 ? -9.600 -8.700 -34.466 1.00 85.70 94 B 1
ATOM 3776 C CD1 . PHE B 2 94 ? -10.352 -9.347 -33.465 1.00 79.50 94 B 1
ATOM 3777 C CD2 . PHE B 2 94 ? -9.731 -9.111 -35.805 1.00 79.10 94 B 1
ATOM 3778 C CE1 . PHE B 2 94 ? -11.219 -10.399 -33.804 1.00 76.98 94 B 1
ATOM 3779 C CE2 . PHE B 2 94 ? -10.594 -10.164 -36.144 1.00 76.94 94 B 1
ATOM 3780 C CZ . PHE B 2 94 ? -11.336 -10.810 -35.141 1.00 79.31 94 B 1
ATOM 3781 N N . GLY B 2 95 ? -10.388 -5.943 -32.083 1.00 87.99 95 B 1
ATOM 3782 C CA . GLY B 2 95 ? -11.491 -5.809 -31.136 1.00 87.67 95 B 1
ATOM 3783 C C . GLY B 2 95 ? -12.255 -4.492 -31.279 1.00 88.20 95 B 1
ATOM 3784 O O . GLY B 2 95 ? -13.487 -4.485 -31.311 1.00 85.47 95 B 1
ATOM 3785 N N . TRP B 2 96 ? -11.538 -3.377 -31.411 1.00 89.24 96 B 1
ATOM 3786 C CA . TRP B 2 96 ? -12.149 -2.051 -31.512 1.00 89.10 96 B 1
ATOM 3787 C C . TRP B 2 96 ? -12.980 -1.875 -32.787 1.00 88.67 96 B 1
ATOM 3788 O O . TRP B 2 96 ? -14.088 -1.346 -32.729 1.00 85.07 96 B 1
ATOM 3789 C CB . TRP B 2 96 ? -11.060 -0.976 -31.447 1.00 88.29 96 B 1
ATOM 3790 C CG . TRP B 2 96 ? -10.286 -0.872 -30.169 1.00 88.26 96 B 1
ATOM 3791 C CD1 . TRP B 2 96 ? -10.571 -1.461 -28.987 1.00 83.65 96 B 1
ATOM 3792 C CD2 . TRP B 2 96 ? -9.066 -0.102 -29.934 1.00 87.65 96 B 1
ATOM 3793 N NE1 . TRP B 2 96 ? -9.610 -1.112 -28.040 1.00 84.82 96 B 1
ATOM 3794 C CE2 . TRP B 2 96 ? -8.678 -0.271 -28.580 1.00 86.95 96 B 1
ATOM 3795 C CE3 . TRP B 2 96 ? -8.268 0.736 -30.749 1.00 84.77 96 B 1
ATOM 3796 C CZ2 . TRP B 2 96 ? -7.541 0.374 -28.039 1.00 85.50 96 B 1
ATOM 3797 C CZ3 . TRP B 2 96 ? -7.137 1.377 -30.208 1.00 82.65 96 B 1
ATOM 3798 C CH2 . TRP B 2 96 ? -6.784 1.197 -28.868 1.00 83.39 96 B 1
ATOM 3799 N N . THR B 2 97 ? -12.467 -2.340 -33.918 1.00 87.88 97 B 1
ATOM 3800 C CA . THR B 2 97 ? -13.193 -2.267 -35.188 1.00 86.58 97 B 1
ATOM 3801 C C . THR B 2 97 ? -14.391 -3.214 -35.203 1.00 86.17 97 B 1
ATOM 3802 O O . THR B 2 97 ? -15.497 -2.789 -35.538 1.00 82.05 97 B 1
ATOM 3803 C CB . THR B 2 97 ? -12.280 -2.545 -36.387 1.00 84.62 97 B 1
ATOM 3804 O OG1 . THR B 2 97 ? -11.643 -3.792 -36.276 1.00 74.77 97 B 1
ATOM 3805 C CG2 . THR B 2 97 ? -11.204 -1.475 -36.545 1.00 74.00 97 B 1
ATOM 3806 N N . LYS B 2 98 ? -14.216 -4.450 -34.747 1.00 85.63 98 B 1
ATOM 3807 C CA . LYS B 2 98 ? -15.289 -5.446 -34.661 1.00 84.78 98 B 1
ATOM 3808 C C . LYS B 2 98 ? -16.433 -4.999 -33.750 1.00 84.72 98 B 1
ATOM 3809 O O . LYS B 2 98 ? -17.602 -5.163 -34.097 1.00 80.48 98 B 1
ATOM 3810 C CB . LYS B 2 98 ? -14.688 -6.776 -34.182 1.00 82.48 98 B 1
ATOM 3811 C CG . LYS B 2 98 ? -15.719 -7.913 -34.149 1.00 76.69 98 B 1
ATOM 3812 C CD . LYS B 2 98 ? -15.039 -9.224 -33.762 1.00 72.48 98 B 1
ATOM 3813 C CE . LYS B 2 98 ? -16.065 -10.365 -33.740 1.00 64.64 98 B 1
ATOM 3814 N NZ . LYS B 2 98 ? -15.412 -11.664 -33.480 1.00 58.11 98 B 1
ATOM 3815 N N . ASN B 2 99 ? -16.115 -4.412 -32.610 1.00 86.02 99 B 1
ATOM 3816 C CA . ASN B 2 99 ? -17.108 -3.923 -31.654 1.00 85.23 99 B 1
ATOM 3817 C C . ASN B 2 99 ? -17.693 -2.551 -32.030 1.00 85.22 99 B 1
ATOM 3818 O O . ASN B 2 99 ? -18.633 -2.090 -31.379 1.00 79.26 99 B 1
ATOM 3819 C CB . ASN B 2 99 ? -16.497 -3.937 -30.245 1.00 82.36 99 B 1
ATOM 3820 C CG . ASN B 2 99 ? -16.286 -5.352 -29.722 1.00 76.46 99 B 1
ATOM 3821 O OD1 . ASN B 2 99 ? -16.936 -6.300 -30.130 1.00 66.66 99 B 1
ATOM 3822 N ND2 . ASN B 2 99 ? -15.396 -5.520 -28.769 1.00 68.20 99 B 1
ATOM 3823 N N . GLY B 2 100 ? -17.169 -1.902 -33.068 1.00 83.80 100 B 1
ATOM 3824 C CA . GLY B 2 100 ? -17.597 -0.567 -33.487 1.00 84.23 100 B 1
ATOM 3825 C C . GLY B 2 100 ? -17.344 0.488 -32.409 1.00 86.17 100 B 1
ATOM 3826 O O . GLY B 2 100 ? -18.236 1.286 -32.115 1.00 82.17 100 B 1
ATOM 3827 N N . LEU B 2 101 ? -16.162 0.490 -31.805 1.00 85.98 101 B 1
ATOM 3828 C CA . LEU B 2 101 ? -15.792 1.443 -30.752 1.00 86.67 101 B 1
ATOM 3829 C C . LEU B 2 101 ? -15.984 2.891 -31.211 1.00 87.71 101 B 1
ATOM 3830 O O . LEU B 2 101 ? -16.674 3.660 -30.548 1.00 85.61 101 B 1
ATOM 3831 C CB . LEU B 2 101 ? -14.331 1.181 -30.329 1.00 84.78 101 B 1
ATOM 3832 C CG . LEU B 2 101 ? -13.757 2.228 -29.345 1.00 84.49 101 B 1
ATOM 3833 C CD1 . LEU B 2 101 ? -14.530 2.284 -28.031 1.00 77.87 101 B 1
ATOM 3834 C CD2 . LEU B 2 101 ? -12.301 1.913 -29.047 1.00 79.36 101 B 1
ATOM 3835 N N . ILE B 2 102 ? -15.416 3.252 -32.349 1.00 87.50 102 B 1
ATOM 3836 C CA . ILE B 2 102 ? -15.413 4.631 -32.851 1.00 87.24 102 B 1
ATOM 3837 C C . ILE B 2 102 ? -16.832 5.175 -33.088 1.00 87.97 102 B 1
ATOM 3838 O O . ILE B 2 102 ? -17.153 6.216 -32.512 1.00 86.17 102 B 1
ATOM 3839 C CB . ILE B 2 102 ? -14.501 4.779 -34.087 1.00 85.53 102 B 1
ATOM 3840 C CG1 . ILE B 2 102 ? -13.042 4.354 -33.810 1.00 79.87 102 B 1
ATOM 3841 C CG2 . ILE B 2 102 ? -14.552 6.211 -34.648 1.00 77.64 102 B 1
ATOM 3842 C CD1 . ILE B 2 102 ? -12.317 5.167 -32.733 1.00 69.89 102 B 1
ATOM 3843 N N . PRO B 2 103 ? -17.720 4.492 -33.828 1.00 88.06 103 B 1
ATOM 3844 C CA . PRO B 2 103 ? -19.097 4.961 -34.007 1.00 87.66 103 B 1
ATOM 3845 C C . PRO B 2 103 ? -19.869 5.088 -32.686 1.00 88.59 103 B 1
ATOM 3846 O O . PRO B 2 103 ? -20.562 6.080 -32.463 1.00 86.55 103 B 1
ATOM 3847 C CB . PRO B 2 103 ? -19.767 3.944 -34.941 1.00 85.46 103 B 1
ATOM 3848 C CG . PRO B 2 103 ? -18.604 3.320 -35.707 1.00 82.45 103 B 1
ATOM 3849 C CD . PRO B 2 103 ? -17.476 3.328 -34.680 1.00 85.60 103 B 1
ATOM 3850 N N . LYS B 2 104 ? -19.732 4.107 -31.795 1.00 88.65 104 B 1
ATOM 3851 C CA . LYS B 2 104 ? -20.416 4.124 -30.491 1.00 89.17 104 B 1
ATOM 3852 C C . LYS B 2 104 ? -19.891 5.251 -29.596 1.00 89.83 104 B 1
ATOM 3853 O O . LYS B 2 104 ? -20.684 5.938 -28.950 1.00 87.75 104 B 1
ATOM 3854 C CB . LYS B 2 104 ? -20.250 2.770 -29.781 1.00 88.28 104 B 1
ATOM 3855 C CG . LYS B 2 104 ? -21.027 1.615 -30.436 1.00 85.16 104 B 1
ATOM 3856 C CD . LYS B 2 104 ? -20.687 0.306 -29.708 1.00 84.04 104 B 1
ATOM 3857 C CE . LYS B 2 104 ? -21.347 -0.918 -30.358 1.00 77.65 104 B 1
ATOM 3858 N NZ . LYS B 2 104 ? -20.785 -2.178 -29.814 1.00 70.25 104 B 1
ATOM 3859 N N . PHE B 2 105 ? -18.582 5.459 -29.579 1.00 90.61 105 B 1
ATOM 3860 C CA . PHE B 2 105 ? -17.955 6.547 -28.843 1.00 90.86 105 B 1
ATOM 3861 C C . PHE B 2 105 ? -18.384 7.915 -29.383 1.00 91.23 105 B 1
ATOM 3862 O O . PHE B 2 105 ? -18.833 8.754 -28.607 1.00 90.13 105 B 1
ATOM 3863 C CB . PHE B 2 105 ? -16.428 6.391 -28.886 1.00 90.49 105 B 1
ATOM 3864 C CG . PHE B 2 105 ? -15.724 7.523 -28.172 1.00 91.63 105 B 1
ATOM 3865 C CD1 . PHE B 2 105 ? -15.115 8.561 -28.902 1.00 88.13 105 B 1
ATOM 3866 C CD2 . PHE B 2 105 ? -15.734 7.583 -26.765 1.00 88.65 105 B 1
ATOM 3867 C CE1 . PHE B 2 105 ? -14.519 9.640 -28.233 1.00 87.84 105 B 1
ATOM 3868 C CE2 . PHE B 2 105 ? -15.142 8.663 -26.092 1.00 87.76 105 B 1
ATOM 3869 C CZ . PHE B 2 105 ? -14.533 9.691 -26.830 1.00 89.51 105 B 1
ATOM 3870 N N . CYS B 2 106 ? -18.352 8.112 -30.700 1.00 90.37 106 B 1
ATOM 3871 C CA . CYS B 2 106 ? -18.797 9.359 -31.328 1.00 90.04 106 B 1
ATOM 3872 C C . CYS B 2 106 ? -20.259 9.681 -31.003 1.00 90.04 106 B 1
ATOM 3873 O O . CYS B 2 106 ? -20.575 10.828 -30.701 1.00 88.07 106 B 1
ATOM 3874 C CB . CYS B 2 106 ? -18.585 9.280 -32.840 1.00 88.11 106 B 1
ATOM 3875 S SG . CYS B 2 106 ? -16.812 9.336 -33.224 1.00 79.95 106 B 1
ATOM 3876 N N . LYS B 2 107 ? -21.134 8.680 -30.977 1.00 90.40 107 B 1
ATOM 3877 C CA . LYS B 2 107 ? -22.536 8.866 -30.584 1.00 90.41 107 B 1
ATOM 3878 C C . LYS B 2 107 ? -22.670 9.386 -29.146 1.00 90.64 107 B 1
ATOM 3879 O O . LYS B 2 107 ? -23.479 10.277 -28.891 1.00 88.58 107 B 1
ATOM 3880 C CB . LYS B 2 107 ? -23.300 7.544 -30.797 1.00 89.14 107 B 1
ATOM 3881 C CG . LYS B 2 107 ? -24.814 7.713 -30.593 1.00 78.46 107 B 1
ATOM 3882 C CD . LYS B 2 107 ? -25.574 6.435 -30.960 1.00 74.47 107 B 1
ATOM 3883 C CE . LYS B 2 107 ? -27.085 6.680 -30.814 1.00 62.85 107 B 1
ATOM 3884 N NZ . LYS B 2 107 ? -27.899 5.531 -31.286 1.00 54.75 107 B 1
ATOM 3885 N N . ARG B 2 108 ? -21.875 8.857 -28.216 1.00 90.36 108 B 1
ATOM 3886 C CA . ARG B 2 108 ? -21.836 9.348 -26.825 1.00 90.28 108 B 1
ATOM 3887 C C . ARG B 2 108 ? -21.221 10.747 -26.748 1.00 90.60 108 B 1
ATOM 3888 O O . ARG B 2 108 ? -21.782 11.617 -26.093 1.00 87.84 108 B 1
ATOM 3889 C CB . ARG B 2 108 ? -21.068 8.366 -25.927 1.00 88.92 108 B 1
ATOM 3890 C CG . ARG B 2 108 ? -21.826 7.050 -25.689 1.00 83.85 108 B 1
ATOM 3891 C CD . ARG B 2 108 ? -20.997 6.122 -24.788 1.00 81.58 108 B 1
ATOM 3892 N NE . ARG B 2 108 ? -21.672 4.850 -24.476 1.00 78.71 108 B 1
ATOM 3893 C CZ . ARG B 2 108 ? -22.445 4.585 -23.423 1.00 74.05 108 B 1
ATOM 3894 N NH1 . ARG B 2 108 ? -22.767 5.488 -22.546 1.00 65.23 108 B 1
ATOM 3895 N NH2 . ARG B 2 108 ? -22.906 3.384 -23.232 1.00 68.20 108 B 1
ATOM 3896 N N . LEU B 2 109 ? -20.139 10.982 -27.468 1.00 90.40 109 B 1
ATOM 3897 C CA . LEU B 2 109 ? -19.448 12.267 -27.510 1.00 89.70 109 B 1
ATOM 3898 C C . LEU B 2 109 ? -20.354 13.397 -28.018 1.00 89.78 109 B 1
ATOM 3899 O O . LEU B 2 109 ? -20.403 14.460 -27.406 1.00 88.09 109 B 1
ATOM 3900 C CB . LEU B 2 109 ? -18.188 12.113 -28.382 1.00 88.59 109 B 1
ATOM 3901 C CG . LEU B 2 109 ? -17.315 13.385 -28.468 1.00 87.34 109 B 1
ATOM 3902 C CD1 . LEU B 2 109 ? -16.752 13.795 -27.116 1.00 81.80 109 B 1
ATOM 3903 C CD2 . LEU B 2 109 ? -16.154 13.141 -29.422 1.00 81.59 109 B 1
ATOM 3904 N N . VAL B 2 110 ? -21.122 13.164 -29.080 1.00 90.42 110 B 1
ATOM 3905 C CA . VAL B 2 110 ? -22.084 14.151 -29.605 1.00 89.71 110 B 1
ATOM 3906 C C . VAL B 2 110 ? -23.137 14.508 -28.551 1.00 89.61 110 B 1
ATOM 3907 O O . VAL B 2 110 ? -23.445 15.685 -28.373 1.00 87.24 110 B 1
ATOM 3908 C CB . VAL B 2 110 ? -22.739 13.651 -30.907 1.00 88.19 110 B 1
ATOM 3909 C CG1 . VAL B 2 110 ? -23.891 14.547 -31.374 1.00 80.28 110 B 1
ATOM 3910 C CG2 . VAL B 2 110 ? -21.717 13.627 -32.046 1.00 80.34 110 B 1
ATOM 3911 N N . ARG B 2 111 ? -23.643 13.532 -27.797 1.00 90.34 111 B 1
ATOM 3912 C CA . ARG B 2 111 ? -24.582 13.801 -26.693 1.00 90.04 111 B 1
ATOM 3913 C C . ARG B 2 111 ? -23.955 14.685 -25.614 1.00 90.36 111 B 1
ATOM 3914 O O . ARG B 2 111 ? -24.590 15.640 -25.181 1.00 86.85 111 B 1
ATOM 3915 C CB . ARG B 2 111 ? -25.087 12.494 -26.061 1.00 88.18 111 B 1
ATOM 3916 C CG . ARG B 2 111 ? -26.100 11.763 -26.949 1.00 79.19 111 B 1
ATOM 3917 C CD . ARG B 2 111 ? -26.561 10.495 -26.232 1.00 75.89 111 B 1
ATOM 3918 N NE . ARG B 2 111 ? -27.647 9.816 -26.968 1.00 67.27 111 B 1
ATOM 3919 C CZ . ARG B 2 111 ? -28.308 8.744 -26.552 1.00 60.27 111 B 1
ATOM 3920 N NH1 . ARG B 2 111 ? -28.010 8.135 -25.433 1.00 54.84 111 B 1
ATOM 3921 N NH2 . ARG B 2 111 ? -29.295 8.268 -27.255 1.00 51.25 111 B 1
ATOM 3922 N N . VAL B 2 112 ? -22.726 14.402 -25.213 1.00 90.26 112 B 1
ATOM 3923 C CA . VAL B 2 112 ? -22.012 15.219 -24.215 1.00 89.84 112 B 1
ATOM 3924 C C . VAL B 2 112 ? -21.745 16.633 -24.746 1.00 89.96 112 B 1
ATOM 3925 O O . VAL B 2 112 ? -21.970 17.605 -24.029 1.00 87.31 112 B 1
ATOM 3926 C CB . VAL B 2 112 ? -20.710 14.533 -23.765 1.00 88.57 112 B 1
ATOM 3927 C CG1 . VAL B 2 112 ? -19.897 15.426 -22.818 1.00 82.17 112 B 1
ATOM 3928 C CG2 . VAL B 2 112 ? -21.019 13.232 -23.015 1.00 82.84 112 B 1
ATOM 3929 N N . ARG B 2 113 ? -21.351 16.770 -26.003 1.00 89.29 113 B 1
ATOM 3930 C CA . ARG B 2 113 ? -21.134 18.081 -26.643 1.00 88.18 113 B 1
ATOM 3931 C C . ARG B 2 113 ? -22.400 18.943 -26.663 1.00 87.83 113 B 1
ATOM 3932 O O . ARG B 2 113 ? -22.307 20.143 -26.431 1.00 84.74 113 B 1
ATOM 3933 C CB . ARG B 2 113 ? -20.612 17.894 -28.077 1.00 86.30 113 B 1
ATOM 3934 C CG . ARG B 2 113 ? -19.143 17.460 -28.114 1.00 82.23 113 B 1
ATOM 3935 C CD . ARG B 2 113 ? -18.733 17.168 -29.557 1.00 82.37 113 B 1
ATOM 3936 N NE . ARG B 2 113 ? -17.311 16.790 -29.648 1.00 79.48 113 B 1
ATOM 3937 C CZ . ARG B 2 113 ? -16.657 16.500 -30.761 1.00 76.38 113 B 1
ATOM 3938 N NH1 . ARG B 2 113 ? -17.234 16.501 -31.931 1.00 71.50 113 B 1
ATOM 3939 N NH2 . ARG B 2 113 ? -15.401 16.202 -30.714 1.00 68.55 113 B 1
ATOM 3940 N N . MET B 2 114 ? -23.570 18.350 -26.885 1.00 88.69 114 B 1
ATOM 3941 C CA . MET B 2 114 ? -24.860 19.060 -26.834 1.00 87.89 114 B 1
ATOM 3942 C C . MET B 2 114 ? -25.205 19.598 -25.435 1.00 87.96 114 B 1
ATOM 3943 O O . MET B 2 114 ? -26.005 20.520 -25.322 1.00 83.79 114 B 1
ATOM 3944 C CB . MET B 2 114 ? -25.987 18.137 -27.316 1.00 85.71 114 B 1
ATOM 3945 C CG . MET B 2 114 ? -25.975 17.940 -28.836 1.00 77.86 114 B 1
ATOM 3946 S SD . MET B 2 114 ? -27.417 17.030 -29.471 1.00 70.62 114 B 1
ATOM 3947 C CE . MET B 2 114 ? -26.938 15.338 -29.092 1.00 61.16 114 B 1
ATOM 3948 N N . LEU B 2 115 ? -24.604 19.059 -24.376 1.00 87.73 115 B 1
ATOM 3949 C CA . LEU B 2 115 ? -24.808 19.512 -22.997 1.00 86.61 115 B 1
ATOM 3950 C C . LEU B 2 115 ? -23.888 20.677 -22.586 1.00 87.14 115 B 1
ATOM 3951 O O . LEU B 2 115 ? -24.000 21.173 -21.464 1.00 81.92 115 B 1
ATOM 3952 C CB . LEU B 2 115 ? -24.659 18.317 -22.036 1.00 84.67 115 B 1
ATOM 3953 C CG . LEU B 2 115 ? -25.666 17.176 -22.259 1.00 84.48 115 B 1
ATOM 3954 C CD1 . LEU B 2 115 ? -25.272 15.976 -21.405 1.00 78.58 115 B 1
ATOM 3955 C CD2 . LEU B 2 115 ? -27.090 17.592 -21.887 1.00 78.60 115 B 1
ATOM 3956 N N . ARG B 2 116 ? -22.994 21.135 -23.449 1.00 87.08 116 B 1
ATOM 3957 C CA . ARG B 2 116 ? -22.157 22.314 -23.186 1.00 85.78 116 B 1
ATOM 3958 C C . ARG B 2 116 ? -23.039 23.563 -23.076 1.00 85.38 116 B 1
ATOM 3959 O O . ARG B 2 116 ? -23.951 23.748 -23.874 1.00 80.65 116 B 1
ATOM 3960 C CB . ARG B 2 116 ? -21.104 22.496 -24.291 1.00 82.90 116 B 1
ATOM 3961 C CG . ARG B 2 116 ? -20.107 21.329 -24.414 1.00 79.54 116 B 1
ATOM 3962 C CD . ARG B 2 116 ? -19.169 21.603 -25.586 1.00 80.38 116 B 1
ATOM 3963 N NE . ARG B 2 116 ? -18.246 20.491 -25.884 1.00 78.66 116 B 1
ATOM 3964 C CZ . ARG B 2 116 ? -17.503 20.395 -26.975 1.00 78.62 116 B 1
ATOM 3965 N NH1 . ARG B 2 116 ? -17.508 21.303 -27.903 1.00 71.84 116 B 1
ATOM 3966 N NH2 . ARG B 2 116 ? -16.738 19.375 -27.174 1.00 70.24 116 B 1
ATOM 3967 N N . GLN B 2 117 ? -22.753 24.430 -22.113 1.00 84.71 117 B 1
ATOM 3968 C CA . GLN B 2 117 ? -23.487 25.693 -21.956 1.00 82.72 117 B 1
ATOM 3969 C C . GLN B 2 117 ? -23.152 26.685 -23.074 1.00 83.48 117 B 1
ATOM 3970 O O . GLN B 2 117 ? -24.044 27.292 -23.658 1.00 75.39 117 B 1
ATOM 3971 C CB . GLN B 2 117 ? -23.179 26.321 -20.595 1.00 77.90 117 B 1
ATOM 3972 C CG . GLN B 2 117 ? -23.772 25.529 -19.427 1.00 72.47 117 B 1
ATOM 3973 C CD . GLN B 2 117 ? -23.631 26.255 -18.091 1.00 67.46 117 B 1
ATOM 3974 O OE1 . GLN B 2 117 ? -22.881 27.203 -17.929 1.00 60.46 117 B 1
ATOM 3975 N NE2 . GLN B 2 117 ? -24.367 25.842 -17.087 1.00 59.50 117 B 1
ATOM 3976 N N . ALA B 2 118 ? -21.871 26.828 -23.370 1.00 82.16 118 B 1
ATOM 3977 C CA . ALA B 2 118 ? -21.373 27.643 -24.467 1.00 81.28 118 B 1
ATOM 3978 C C . ALA B 2 118 ? -20.816 26.752 -25.583 1.00 81.71 118 B 1
ATOM 3979 O O . ALA B 2 118 ? -19.983 25.875 -25.347 1.00 74.82 118 B 1
ATOM 3980 C CB . ALA B 2 118 ? -20.338 28.630 -23.922 1.00 76.13 118 B 1
ATOM 3981 N N . ALA B 2 119 ? -21.255 27.008 -26.808 1.00 80.90 119 B 1
ATOM 3982 C CA . ALA B 2 119 ? -20.720 26.306 -27.967 1.00 79.79 119 B 1
ATOM 3983 C C . ALA B 2 119 ? -19.239 26.668 -28.176 1.00 81.06 119 B 1
ATOM 3984 O O . ALA B 2 119 ? -18.887 27.840 -28.289 1.00 72.57 119 B 1
ATOM 3985 C CB . ALA B 2 119 ? -21.577 26.638 -29.192 1.00 72.66 119 B 1
ATOM 3986 N N . ASN B 2 120 ? -18.376 25.668 -28.260 1.00 78.60 120 B 1
ATOM 3987 C CA . ASN B 2 120 ? -16.948 25.855 -28.511 1.00 78.33 120 B 1
ATOM 3988 C C . ASN B 2 120 ? -16.448 24.905 -29.607 1.00 80.37 120 B 1
ATOM 3989 O O . ASN B 2 120 ? -15.899 23.835 -29.342 1.00 72.86 120 B 1
ATOM 3990 C CB . ASN B 2 120 ? -16.166 25.741 -27.195 1.00 71.21 120 B 1
ATOM 3991 C CG . ASN B 2 120 ? -14.717 26.177 -27.365 1.00 68.19 120 B 1
ATOM 3992 O OD1 . ASN B 2 120 ? -14.212 26.410 -28.459 1.00 61.35 120 B 1
ATOM 3993 N ND2 . ASN B 2 120 ? -14.010 26.317 -26.267 1.00 61.35 120 B 1
ATOM 3994 N N . SER B 2 121 ? -16.601 25.344 -30.844 1.00 78.95 121 B 1
ATOM 3995 C CA . SER B 2 121 ? -16.207 24.556 -32.021 1.00 78.05 121 B 1
ATOM 3996 C C . SER B 2 121 ? -14.703 24.272 -32.126 1.00 80.19 121 B 1
ATOM 3997 O O . SER B 2 121 ? -14.289 23.370 -32.852 1.00 73.28 121 B 1
ATOM 3998 C CB . SER B 2 121 ? -16.680 25.274 -33.287 1.00 71.57 121 B 1
ATOM 3999 O OG . SER B 2 121 ? -16.081 26.557 -33.391 1.00 63.02 121 B 1
ATOM 4000 N N . LYS B 2 122 ? -13.860 25.026 -31.402 1.00 78.51 122 B 1
ATOM 4001 C CA . LYS B 2 122 ? -12.408 24.777 -31.372 1.00 78.38 122 B 1
ATOM 4002 C C . LYS B 2 122 ? -12.061 23.455 -30.685 1.00 80.62 122 B 1
ATOM 4003 O O . LYS B 2 122 ? -11.092 22.815 -31.077 1.00 74.53 122 B 1
ATOM 4004 C CB . LYS B 2 122 ? -11.670 25.930 -30.679 1.00 72.94 122 B 1
ATOM 4005 C CG . LYS B 2 122 ? -11.706 27.240 -31.483 1.00 64.85 122 B 1
ATOM 4006 C CD . LYS B 2 122 ? -10.896 28.321 -30.759 1.00 60.12 122 B 1
ATOM 4007 C CE . LYS B 2 122 ? -10.899 29.639 -31.547 1.00 51.10 122 B 1
ATOM 4008 N NZ . LYS B 2 122 ? -10.161 30.710 -30.830 1.00 44.99 122 B 1
ATOM 4009 N N . LEU B 2 123 ? -12.845 23.039 -29.701 1.00 79.77 123 B 1
ATOM 4010 C CA . LEU B 2 123 ? -12.648 21.767 -28.999 1.00 78.76 123 B 1
ATOM 4011 C C . LEU B 2 123 ? -12.946 20.545 -29.878 1.00 80.75 123 B 1
ATOM 4012 O O . LEU B 2 123 ? -12.476 19.450 -29.579 1.00 75.31 123 B 1
ATOM 4013 C CB . LEU B 2 123 ? -13.527 21.729 -27.736 1.00 74.28 123 B 1
ATOM 4014 C CG . LEU B 2 123 ? -13.166 22.769 -26.663 1.00 71.19 123 B 1
ATOM 4015 C CD1 . LEU B 2 123 ? -14.202 22.716 -25.548 1.00 65.94 123 B 1
ATOM 4016 C CD2 . LEU B 2 123 ? -11.795 22.513 -26.044 1.00 65.46 123 B 1
ATOM 4017 N N . ASP B 2 124 ? -13.677 20.746 -30.974 1.00 81.63 124 B 1
ATOM 4018 C CA . ASP B 2 124 ? -14.096 19.669 -31.873 1.00 79.70 124 B 1
ATOM 4019 C C . ASP B 2 124 ? -13.103 19.431 -33.022 1.00 81.44 124 B 1
ATOM 4020 O O . ASP B 2 124 ? -13.234 18.470 -33.775 1.00 75.15 124 B 1
ATOM 4021 C CB . ASP B 2 124 ? -15.528 19.960 -32.356 1.00 73.69 124 B 1
ATOM 4022 C CG . ASP B 2 124 ? -16.530 20.139 -31.202 1.00 69.09 124 B 1
ATOM 4023 O OD1 . ASP B 2 124 ? -16.250 19.693 -30.063 1.00 60.96 124 B 1
ATOM 4024 O OD2 . ASP B 2 124 ? -17.595 20.741 -31.428 1.00 64.22 124 B 1
ATOM 4025 N N . LYS B 2 125 ? -12.080 20.275 -33.139 1.00 81.84 125 B 1
ATOM 4026 C CA . LYS B 2 125 ? -11.067 20.200 -34.194 1.00 82.30 125 B 1
ATOM 4027 C C . LYS B 2 125 ? -9.863 19.366 -33.749 1.00 84.13 125 B 1
ATOM 4028 O O . LYS B 2 125 ? -9.101 19.772 -32.873 1.00 78.52 125 B 1
ATOM 4029 C CB . LYS B 2 125 ? -10.647 21.614 -34.626 1.00 76.99 125 B 1
ATOM 4030 C CG . LYS B 2 125 ? -11.814 22.380 -35.268 1.00 71.48 125 B 1
ATOM 4031 C CD . LYS B 2 125 ? -11.390 23.790 -35.696 1.00 65.28 125 B 1
ATOM 4032 C CE . LYS B 2 125 ? -12.603 24.504 -36.306 1.00 55.98 125 B 1
ATOM 4033 N NZ . LYS B 2 125 ? -12.306 25.897 -36.709 1.00 48.40 125 B 1
ATOM 4034 N N . PHE B 2 126 ? -9.646 18.239 -34.422 1.00 85.03 126 B 1
ATOM 4035 C CA . PHE B 2 126 ? -8.537 17.315 -34.145 1.00 85.34 126 B 1
ATOM 4036 C C . PHE B 2 126 ? -7.389 17.392 -35.160 1.00 85.85 126 B 1
ATOM 4037 O O . PHE B 2 126 ? -6.398 16.688 -35.014 1.00 80.67 126 B 1
ATOM 4038 C CB . PHE B 2 126 ? -9.085 15.895 -33.999 1.00 82.69 126 B 1
ATOM 4039 C CG . PHE B 2 126 ? -9.890 15.700 -32.732 1.00 84.48 126 B 1
ATOM 4040 C CD1 . PHE B 2 126 ? -9.273 15.200 -31.573 1.00 79.20 126 B 1
ATOM 4041 C CD2 . PHE B 2 126 ? -11.251 16.055 -32.686 1.00 79.77 126 B 1
ATOM 4042 C CE1 . PHE B 2 126 ? -10.006 15.051 -30.386 1.00 77.62 126 B 1
ATOM 4043 C CE2 . PHE B 2 126 ? -11.988 15.919 -31.496 1.00 78.35 126 B 1
ATOM 4044 C CZ . PHE B 2 126 ? -11.365 15.415 -30.345 1.00 80.48 126 B 1
ATOM 4045 N N . ARG B 2 127 ? -7.467 18.276 -36.163 1.00 85.80 127 B 1
ATOM 4046 C CA . ARG B 2 127 ? -6.498 18.343 -37.271 1.00 86.64 127 B 1
ATOM 4047 C C . ARG B 2 127 ? -5.039 18.489 -36.819 1.00 87.81 127 B 1
ATOM 4048 O O . ARG B 2 127 ? -4.159 17.862 -37.403 1.00 83.76 127 B 1
ATOM 4049 C CB . ARG B 2 127 ? -6.908 19.490 -38.213 1.00 83.55 127 B 1
ATOM 4050 C CG . ARG B 2 127 ? -6.100 19.482 -39.516 1.00 73.38 127 B 1
ATOM 4051 C CD . ARG B 2 127 ? -6.588 20.587 -40.454 1.00 68.72 127 B 1
ATOM 4052 N NE . ARG B 2 127 ? -5.857 20.559 -41.730 1.00 59.16 127 B 1
ATOM 4053 C CZ . ARG B 2 127 ? -6.037 21.379 -42.758 1.00 51.88 127 B 1
ATOM 4054 N NH1 . ARG B 2 127 ? -6.908 22.349 -42.721 1.00 47.64 127 B 1
ATOM 4055 N NH2 . ARG B 2 127 ? -5.339 21.231 -43.845 1.00 44.97 127 B 1
ATOM 4056 N N . ILE B 2 128 ? -4.773 19.288 -35.794 1.00 87.66 128 B 1
ATOM 4057 C CA . ILE B 2 128 ? -3.414 19.453 -35.246 1.00 87.84 128 B 1
ATOM 4058 C C . ILE B 2 128 ? -2.926 18.132 -34.638 1.00 88.56 128 B 1
ATOM 4059 O O . ILE B 2 128 ? -1.787 17.730 -34.865 1.00 85.91 128 B 1
ATOM 4060 C CB . ILE B 2 128 ? -3.365 20.605 -34.216 1.00 86.30 128 B 1
ATOM 4061 C CG1 . ILE B 2 128 ? -3.715 21.948 -34.904 1.00 78.40 128 B 1
ATOM 4062 C CG2 . ILE B 2 128 ? -1.975 20.687 -33.554 1.00 76.26 128 B 1
ATOM 4063 C CD1 . ILE B 2 128 ? -3.858 23.129 -33.939 1.00 67.99 128 B 1
ATOM 4064 N N . LEU B 2 129 ? -3.803 17.431 -33.928 1.00 87.43 129 B 1
ATOM 4065 C CA . LEU B 2 129 ? -3.490 16.143 -33.315 1.00 87.85 129 B 1
ATOM 4066 C C . LEU B 2 129 ? -3.187 15.071 -34.372 1.00 88.71 129 B 1
ATOM 4067 O O . LEU B 2 129 ? -2.251 14.299 -34.201 1.00 86.01 129 B 1
ATOM 4068 C CB . LEU B 2 129 ? -4.659 15.716 -32.403 1.00 85.97 129 B 1
ATOM 4069 C CG . LEU B 2 129 ? -4.169 15.163 -31.051 1.00 82.89 129 B 1
ATOM 4070 C CD1 . LEU B 2 129 ? -3.827 16.300 -30.090 1.00 76.35 129 B 1
ATOM 4071 C CD2 . LEU B 2 129 ? -5.256 14.314 -30.405 1.00 76.01 129 B 1
ATOM 4072 N N . HIS B 2 130 ? -3.918 15.076 -35.492 1.00 89.28 130 B 1
ATOM 4073 C CA . HIS B 2 130 ? -3.646 14.181 -36.627 1.00 88.68 130 B 1
ATOM 4074 C C . HIS B 2 130 ? -2.250 14.422 -37.214 1.00 88.91 130 B 1
ATOM 4075 O O . HIS B 2 130 ? -1.503 13.469 -37.433 1.00 86.56 130 B 1
ATOM 4076 C CB . HIS B 2 130 ? -4.704 14.377 -37.731 1.00 87.04 130 B 1
ATOM 4077 C CG . HIS B 2 130 ? -6.132 14.178 -37.322 1.00 87.03 130 B 1
ATOM 4078 N ND1 . HIS B 2 130 ? -7.235 14.740 -37.954 1.00 75.74 130 B 1
ATOM 4079 C CD2 . HIS B 2 130 ? -6.614 13.443 -36.276 1.00 77.26 130 B 1
ATOM 4080 C CE1 . HIS B 2 130 ? -8.328 14.355 -37.306 1.00 79.45 130 B 1
ATOM 4081 N NE2 . HIS B 2 130 ? -7.995 13.575 -36.275 1.00 80.91 130 B 1
ATOM 4082 N N . GLY B 2 131 ? -1.879 15.685 -37.418 1.00 89.16 131 B 1
ATOM 4083 C CA . GLY B 2 131 ? -0.554 16.051 -37.915 1.00 89.02 131 B 1
ATOM 4084 C C . GLY B 2 131 ? 0.568 15.634 -36.961 1.00 89.83 131 B 1
ATOM 4085 O O . GLY B 2 131 ? 1.569 15.072 -37.401 1.00 87.44 131 B 1
ATOM 4086 N N . LEU B 2 132 ? 0.381 15.842 -35.662 1.00 89.37 132 B 1
ATOM 4087 C CA . LEU B 2 132 ? 1.343 15.413 -34.641 1.00 88.97 132 B 1
ATOM 4088 C C . LEU B 2 132 ? 1.491 13.885 -34.597 1.00 89.20 132 B 1
ATOM 4089 O O . LEU B 2 132 ? 2.613 13.392 -34.577 1.00 87.56 132 B 1
ATOM 4090 C CB . LEU B 2 132 ? 0.925 15.960 -33.266 1.00 88.09 132 B 1
ATOM 4091 C CG . LEU B 2 132 ? 1.120 17.483 -33.091 1.00 82.78 132 B 1
ATOM 4092 C CD1 . LEU B 2 132 ? 0.527 17.920 -31.754 1.00 76.60 132 B 1
ATOM 4093 C CD2 . LEU B 2 132 ? 2.592 17.886 -33.112 1.00 76.30 132 B 1
ATOM 4094 N N . ALA B 2 133 ? 0.392 13.137 -34.642 1.00 88.54 133 B 1
ATOM 4095 C CA . ALA B 2 133 ? 0.426 11.675 -34.632 1.00 88.02 133 B 1
ATOM 4096 C C . ALA B 2 133 ? 1.170 11.099 -35.854 1.00 88.55 133 B 1
ATOM 4097 O O . ALA B 2 133 ? 1.977 10.184 -35.709 1.00 86.25 133 B 1
ATOM 4098 C CB . ALA B 2 133 ? -1.014 11.151 -34.551 1.00 86.50 133 B 1
ATOM 4099 N N . LEU B 2 134 ? 0.958 11.672 -37.036 1.00 89.24 134 B 1
ATOM 4100 C CA . LEU B 2 134 ? 1.713 11.315 -38.244 1.00 88.72 134 B 1
ATOM 4101 C C . LEU B 2 134 ? 3.191 11.726 -38.136 1.00 88.84 134 B 1
ATOM 4102 O O . LEU B 2 134 ? 4.069 10.935 -38.463 1.00 86.54 134 B 1
ATOM 4103 C CB . LEU B 2 134 ? 1.055 11.957 -39.478 1.00 87.19 134 B 1
ATOM 4104 C CG . LEU B 2 134 ? -0.306 11.345 -39.871 1.00 82.26 134 B 1
ATOM 4105 C CD1 . LEU B 2 134 ? -0.959 12.200 -40.956 1.00 75.32 134 B 1
ATOM 4106 C CD2 . LEU B 2 134 ? -0.163 9.924 -40.408 1.00 74.66 134 B 1
ATOM 4107 N N . GLY B 2 135 ? 3.475 12.924 -37.638 1.00 89.21 135 B 1
ATOM 4108 C CA . GLY B 2 135 ? 4.840 13.418 -37.452 1.00 89.13 135 B 1
ATOM 4109 C C . GLY B 2 135 ? 5.665 12.546 -36.498 1.00 89.83 135 B 1
ATOM 4110 O O . GLY B 2 135 ? 6.774 12.143 -36.839 1.00 87.27 135 B 1
ATOM 4111 N N . PHE B 2 136 ? 5.097 12.192 -35.349 1.00 89.63 136 B 1
ATOM 4112 C CA . PHE B 2 136 ? 5.774 11.337 -34.366 1.00 89.25 136 B 1
ATOM 4113 C C . PHE B 2 136 ? 5.901 9.869 -34.798 1.00 89.40 136 B 1
ATOM 4114 O O . PHE B 2 136 ? 6.706 9.141 -34.226 1.00 86.37 136 B 1
ATOM 4115 C CB . PHE B 2 136 ? 5.074 11.447 -33.008 1.00 87.11 136 B 1
ATOM 4116 C CG . PHE B 2 136 ? 5.333 12.747 -32.272 1.00 84.33 136 B 1
ATOM 4117 C CD1 . PHE B 2 136 ? 6.651 13.132 -31.949 1.00 77.76 136 B 1
ATOM 4118 C CD2 . PHE B 2 136 ? 4.263 13.571 -31.878 1.00 77.00 136 B 1
ATOM 4119 C CE1 . PHE B 2 136 ? 6.892 14.327 -31.252 1.00 73.45 136 B 1
ATOM 4120 C CE2 . PHE B 2 136 ? 4.502 14.767 -31.178 1.00 73.18 136 B 1
ATOM 4121 C CZ . PHE B 2 136 ? 5.817 15.147 -30.868 1.00 74.68 136 B 1
ATOM 4122 N N . SER B 2 137 ? 5.169 9.428 -35.820 1.00 89.05 137 B 1
ATOM 4123 C CA . SER B 2 137 ? 5.349 8.086 -36.372 1.00 88.50 137 B 1
ATOM 4124 C C . SER B 2 137 ? 6.692 7.906 -37.091 1.00 89.06 137 B 1
ATOM 4125 O O . SER B 2 137 ? 7.198 6.792 -37.162 1.00 86.30 137 B 1
ATOM 4126 C CB . SER B 2 137 ? 4.187 7.724 -37.306 1.00 86.41 137 B 1
ATOM 4127 O OG . SER B 2 137 ? 4.279 8.359 -38.562 1.00 76.78 137 B 1
ATOM 4128 N N . ILE B 2 138 ? 7.298 8.996 -37.593 1.00 90.58 138 B 1
ATOM 4129 C CA . ILE B 2 138 ? 8.562 8.951 -38.343 1.00 90.43 138 B 1
ATOM 4130 C C . ILE B 2 138 ? 9.757 8.580 -37.440 1.00 90.29 138 B 1
ATOM 4131 O O . ILE B 2 138 ? 10.453 7.618 -37.766 1.00 88.32 138 B 1
ATOM 4132 C CB . ILE B 2 138 ? 8.794 10.259 -39.136 1.00 89.33 138 B 1
ATOM 4133 C CG1 . ILE B 2 138 ? 7.644 10.514 -40.142 1.00 83.78 138 B 1
ATOM 4134 C CG2 . ILE B 2 138 ? 10.149 10.207 -39.873 1.00 82.09 138 B 1
ATOM 4135 C CD1 . ILE B 2 138 ? 7.689 11.904 -40.785 1.00 72.78 138 B 1
ATOM 4136 N N . PRO B 2 139 ? 10.002 9.252 -36.306 1.00 90.36 139 B 1
ATOM 4137 C CA . PRO B 2 139 ? 11.040 8.825 -35.359 1.00 89.51 139 B 1
ATOM 4138 C C . PRO B 2 139 ? 10.841 7.387 -34.872 1.00 89.50 139 B 1
ATOM 4139 O O . PRO B 2 139 ? 11.802 6.627 -34.782 1.00 87.15 139 B 1
ATOM 4140 C CB . PRO B 2 139 ? 10.972 9.809 -34.185 1.00 87.81 139 B 1
ATOM 4141 C CG . PRO B 2 139 ? 10.356 11.061 -34.791 1.00 85.81 139 B 1
ATOM 4142 C CD . PRO B 2 139 ? 9.399 10.498 -35.834 1.00 89.58 139 B 1
ATOM 4143 N N . TRP B 2 140 ? 9.600 6.992 -34.622 1.00 90.56 140 B 1
ATOM 4144 C CA . TRP B 2 140 ? 9.268 5.622 -34.220 1.00 89.54 140 B 1
ATOM 4145 C C . TRP B 2 140 ? 9.594 4.594 -35.308 1.00 89.57 140 B 1
ATOM 4146 O O . TRP B 2 140 ? 10.142 3.534 -35.009 1.00 87.01 140 B 1
ATOM 4147 C CB . TRP B 2 140 ? 7.789 5.555 -33.813 1.00 86.96 140 B 1
ATOM 4148 C CG . TRP B 2 140 ? 7.375 4.229 -33.243 1.00 83.74 140 B 1
ATOM 4149 C CD1 . TRP B 2 140 ? 6.382 3.450 -33.713 1.00 76.47 140 B 1
ATOM 4150 C CD2 . TRP B 2 140 ? 7.958 3.505 -32.110 1.00 81.15 140 B 1
ATOM 4151 N NE1 . TRP B 2 140 ? 6.300 2.295 -32.952 1.00 74.70 140 B 1
ATOM 4152 C CE2 . TRP B 2 140 ? 7.256 2.281 -31.968 1.00 78.30 140 B 1
ATOM 4153 C CE3 . TRP B 2 140 ? 9.017 3.764 -31.211 1.00 75.82 140 B 1
ATOM 4154 C CZ2 . TRP B 2 140 ? 7.602 1.331 -30.977 1.00 75.34 140 B 1
ATOM 4155 C CZ3 . TRP B 2 140 ? 9.360 2.819 -30.223 1.00 70.35 140 B 1
ATOM 4156 C CH2 . TRP B 2 140 ? 8.663 1.613 -30.116 1.00 70.93 140 B 1
ATOM 4157 N N . PHE B 2 141 ? 9.338 4.942 -36.580 1.00 89.50 141 B 1
ATOM 4158 C CA . PHE B 2 141 ? 9.735 4.120 -37.720 1.00 89.74 141 B 1
ATOM 4159 C C . PHE B 2 141 ? 11.253 3.939 -37.793 1.00 90.16 141 B 1
ATOM 4160 O O . PHE B 2 141 ? 11.730 2.813 -37.920 1.00 88.48 141 B 1
ATOM 4161 C CB . PHE B 2 141 ? 9.210 4.756 -39.010 1.00 88.46 141 B 1
ATOM 4162 C CG . PHE B 2 141 ? 9.662 4.034 -40.261 1.00 89.17 141 B 1
ATOM 4163 C CD1 . PHE B 2 141 ? 10.703 4.551 -41.056 1.00 83.59 141 B 1
ATOM 4164 C CD2 . PHE B 2 141 ? 9.059 2.817 -40.618 1.00 83.86 141 B 1
ATOM 4165 C CE1 . PHE B 2 141 ? 11.123 3.859 -42.206 1.00 81.98 141 B 1
ATOM 4166 C CE2 . PHE B 2 141 ? 9.478 2.123 -41.762 1.00 81.96 141 B 1
ATOM 4167 C CZ . PHE B 2 141 ? 10.509 2.647 -42.559 1.00 84.21 141 B 1
ATOM 4168 N N . VAL B 2 142 ? 12.008 5.027 -37.658 1.00 90.46 142 B 1
ATOM 4169 C CA . VAL B 2 142 ? 13.477 4.979 -37.664 1.00 90.14 142 B 1
ATOM 4170 C C . VAL B 2 142 ? 13.990 4.097 -36.523 1.00 90.08 142 B 1
ATOM 4171 O O . VAL B 2 142 ? 14.822 3.231 -36.770 1.00 88.39 142 B 1
ATOM 4172 C CB . VAL B 2 142 ? 14.086 6.393 -37.593 1.00 89.44 142 B 1
ATOM 4173 C CG1 . VAL B 2 142 ? 15.614 6.352 -37.509 1.00 82.50 142 B 1
ATOM 4174 C CG2 . VAL B 2 142 ? 13.721 7.211 -38.837 1.00 83.35 142 B 1
ATOM 4175 N N . ALA B 2 143 ? 13.463 4.246 -35.322 1.00 89.77 143 B 1
ATOM 4176 C CA . ALA B 2 143 ? 13.834 3.414 -34.181 1.00 88.80 143 B 1
ATOM 4177 C C . ALA B 2 143 ? 13.577 1.922 -34.453 1.00 88.90 143 B 1
ATOM 4178 O O . ALA B 2 143 ? 14.503 1.116 -34.409 1.00 86.71 143 B 1
ATOM 4179 C CB . ALA B 2 143 ? 13.080 3.911 -32.937 1.00 87.39 143 B 1
ATOM 4180 N N . MET B 2 144 ? 12.355 1.548 -34.821 1.00 88.13 144 B 1
ATOM 4181 C CA . MET B 2 144 ? 11.970 0.143 -35.037 1.00 87.02 144 B 1
ATOM 4182 C C . MET B 2 144 ? 12.701 -0.540 -36.199 1.00 87.16 144 B 1
ATOM 4183 O O . MET B 2 144 ? 12.902 -1.754 -36.160 1.00 83.97 144 B 1
ATOM 4184 C CB . MET B 2 144 ? 10.459 0.033 -35.283 1.00 84.69 144 B 1
ATOM 4185 C CG . MET B 2 144 ? 9.638 0.144 -34.002 1.00 78.58 144 B 1
ATOM 4186 S SD . MET B 2 144 ? 8.003 -0.650 -34.123 1.00 74.37 144 B 1
ATOM 4187 C CE . MET B 2 144 ? 8.486 -2.389 -34.042 1.00 66.01 144 B 1
ATOM 4188 N N . MET B 2 145 ? 13.072 0.203 -37.245 1.00 88.14 145 B 1
ATOM 4189 C CA . MET B 2 145 ? 13.676 -0.383 -38.442 1.00 88.20 145 B 1
ATOM 4190 C C . MET B 2 145 ? 15.206 -0.323 -38.449 1.00 88.76 145 B 1
ATOM 4191 O O . MET B 2 145 ? 15.835 -1.162 -39.086 1.00 86.25 145 B 1
ATOM 4192 C CB . MET B 2 145 ? 13.092 0.276 -39.700 1.00 86.72 145 B 1
ATOM 4193 C CG . MET B 2 145 ? 11.589 0.002 -39.874 1.00 82.24 145 B 1
ATOM 4194 S SD . MET B 2 145 ? 11.077 -1.751 -39.915 1.00 80.08 145 B 1
ATOM 4195 C CE . MET B 2 145 ? 11.929 -2.311 -41.409 1.00 69.71 145 B 1
ATOM 4196 N N . SER B 2 146 ? 15.824 0.611 -37.751 1.00 89.14 146 B 1
ATOM 4197 C CA . SER B 2 146 ? 17.282 0.786 -37.750 1.00 88.85 146 B 1
ATOM 4198 C C . SER B 2 146 ? 18.022 -0.445 -37.222 1.00 88.83 146 B 1
ATOM 4199 O O . SER B 2 146 ? 18.869 -0.994 -37.925 1.00 86.11 146 B 1
ATOM 4200 C CB . SER B 2 146 ? 17.669 2.038 -36.955 1.00 87.23 146 B 1
ATOM 4201 O OG . SER B 2 146 ? 17.186 2.013 -35.633 1.00 78.42 146 B 1
ATOM 4202 N N . TRP B 2 147 ? 17.667 -0.929 -36.034 1.00 88.10 147 B 1
ATOM 4203 C CA . TRP B 2 147 ? 18.337 -2.070 -35.411 1.00 87.29 147 B 1
ATOM 4204 C C . TRP B 2 147 ? 18.161 -3.370 -36.206 1.00 87.33 147 B 1
ATOM 4205 O O . TRP B 2 147 ? 19.126 -4.114 -36.391 1.00 84.63 147 B 1
ATOM 4206 C CB . TRP B 2 147 ? 17.839 -2.231 -33.969 1.00 85.38 147 B 1
ATOM 4207 C CG . TRP B 2 147 ? 16.449 -2.785 -33.816 1.00 85.26 147 B 1
ATOM 4208 C CD1 . TRP B 2 147 ? 15.313 -2.070 -33.715 1.00 79.75 147 B 1
ATOM 4209 C CD2 . TRP B 2 147 ? 16.047 -4.197 -33.741 1.00 84.04 147 B 1
ATOM 4210 N NE1 . TRP B 2 147 ? 14.229 -2.938 -33.579 1.00 80.51 147 B 1
ATOM 4211 C CE2 . TRP B 2 147 ? 14.640 -4.245 -33.587 1.00 82.62 147 B 1
ATOM 4212 C CE3 . TRP B 2 147 ? 16.754 -5.415 -33.770 1.00 80.41 147 B 1
ATOM 4213 C CZ2 . TRP B 2 147 ? 13.944 -5.478 -33.477 1.00 80.79 147 B 1
ATOM 4214 C CZ3 . TRP B 2 147 ? 16.062 -6.640 -33.662 1.00 77.11 147 B 1
ATOM 4215 C CH2 . TRP B 2 147 ? 14.670 -6.666 -33.518 1.00 78.06 147 B 1
ATOM 4216 N N . ILE B 2 148 ? 16.976 -3.618 -36.740 1.00 87.17 148 B 1
ATOM 4217 C CA . ILE B 2 148 ? 16.699 -4.857 -37.479 1.00 86.54 148 B 1
ATOM 4218 C C . ILE B 2 148 ? 17.413 -4.873 -38.838 1.00 86.86 148 B 1
ATOM 4219 O O . ILE B 2 148 ? 17.913 -5.913 -39.249 1.00 84.59 148 B 1
ATOM 4220 C CB . ILE B 2 148 ? 15.172 -5.097 -37.591 1.00 84.64 148 B 1
ATOM 4221 C CG1 . ILE B 2 148 ? 14.828 -6.568 -37.889 1.00 75.92 148 B 1
ATOM 4222 C CG2 . ILE B 2 148 ? 14.501 -4.209 -38.656 1.00 73.95 148 B 1
ATOM 4223 C CD1 . ILE B 2 148 ? 15.094 -7.503 -36.713 1.00 67.80 148 B 1
ATOM 4224 N N . ILE B 2 149 ? 17.510 -3.719 -39.514 1.00 87.99 149 B 1
ATOM 4225 C CA . ILE B 2 149 ? 18.253 -3.584 -40.773 1.00 87.90 149 B 1
ATOM 4226 C C . ILE B 2 149 ? 19.759 -3.706 -40.518 1.00 87.56 149 B 1
ATOM 4227 O O . ILE B 2 149 ? 20.437 -4.443 -41.232 1.00 85.08 149 B 1
ATOM 4228 C CB . ILE B 2 149 ? 17.893 -2.257 -41.484 1.00 87.44 149 B 1
ATOM 4229 C CG1 . ILE B 2 149 ? 16.421 -2.301 -41.967 1.00 82.60 149 B 1
ATOM 4230 C CG2 . ILE B 2 149 ? 18.826 -1.990 -42.684 1.00 80.81 149 B 1
ATOM 4231 C CD1 . ILE B 2 149 ? 15.887 -0.946 -42.440 1.00 72.01 149 B 1
ATOM 4232 N N . TYR B 2 150 ? 20.277 -3.048 -39.479 1.00 87.39 150 B 1
ATOM 4233 C CA . TYR B 2 150 ? 21.695 -3.127 -39.110 1.00 87.09 150 B 1
ATOM 4234 C C . TYR B 2 150 ? 22.128 -4.576 -38.850 1.00 86.86 150 B 1
ATOM 4235 O O . TYR B 2 150 ? 23.096 -5.052 -39.443 1.00 84.02 150 B 1
ATOM 4236 C CB . TYR B 2 150 ? 21.946 -2.244 -37.879 1.00 86.39 150 B 1
ATOM 4237 C CG . TYR B 2 150 ? 23.402 -2.215 -37.469 1.00 86.41 150 B 1
ATOM 4238 C CD1 . TYR B 2 150 ? 23.911 -3.155 -36.553 1.00 81.72 150 B 1
ATOM 4239 C CD2 . TYR B 2 150 ? 24.275 -1.269 -38.045 1.00 82.21 150 B 1
ATOM 4240 C CE1 . TYR B 2 150 ? 25.276 -3.156 -36.219 1.00 80.24 150 B 1
ATOM 4241 C CE2 . TYR B 2 150 ? 25.640 -1.261 -37.715 1.00 80.59 150 B 1
ATOM 4242 C CZ . TYR B 2 150 ? 26.136 -2.211 -36.805 1.00 82.03 150 B 1
ATOM 4243 O OH . TYR B 2 150 ? 27.470 -2.214 -36.500 1.00 80.23 150 B 1
ATOM 4244 N N . ASN B 2 151 ? 21.378 -5.304 -38.039 1.00 86.28 151 B 1
ATOM 4245 C CA . ASN B 2 151 ? 21.676 -6.703 -37.740 1.00 84.96 151 B 1
ATOM 4246 C C . ASN B 2 151 ? 21.426 -7.635 -38.937 1.00 85.01 151 B 1
ATOM 4247 O O . ASN B 2 151 ? 22.151 -8.613 -39.110 1.00 81.39 151 B 1
ATOM 4248 C CB . ASN B 2 151 ? 20.871 -7.122 -36.503 1.00 82.73 151 B 1
ATOM 4249 C CG . ASN B 2 151 ? 21.373 -6.456 -35.229 1.00 81.32 151 B 1
ATOM 4250 O OD1 . ASN B 2 151 ? 22.508 -6.027 -35.111 1.00 72.88 151 B 1
ATOM 4251 N ND2 . ASN B 2 151 ? 20.534 -6.385 -34.217 1.00 74.11 151 B 1
ATOM 4252 N N . PHE B 2 152 ? 20.459 -7.317 -39.806 1.00 84.76 152 B 1
ATOM 4253 C CA . PHE B 2 152 ? 20.231 -8.068 -41.046 1.00 83.98 152 B 1
ATOM 4254 C C . PHE B 2 152 ? 21.465 -8.065 -41.955 1.00 84.16 152 B 1
ATOM 4255 O O . PHE B 2 152 ? 21.826 -9.114 -42.488 1.00 80.35 152 B 1
ATOM 4256 C CB . PHE B 2 152 ? 19.018 -7.489 -41.783 1.00 82.35 152 B 1
ATOM 4257 C CG . PHE B 2 152 ? 18.715 -8.197 -43.083 1.00 82.16 152 B 1
ATOM 4258 C CD1 . PHE B 2 152 ? 19.256 -7.737 -44.300 1.00 76.17 152 B 1
ATOM 4259 C CD2 . PHE B 2 152 ? 17.912 -9.353 -43.078 1.00 75.56 152 B 1
ATOM 4260 C CE1 . PHE B 2 152 ? 18.990 -8.424 -45.498 1.00 72.56 152 B 1
ATOM 4261 C CE2 . PHE B 2 152 ? 17.642 -10.038 -44.270 1.00 72.40 152 B 1
ATOM 4262 C CZ . PHE B 2 152 ? 18.183 -9.572 -45.480 1.00 73.69 152 B 1
ATOM 4263 N N . VAL B 2 153 ? 22.132 -6.918 -42.092 1.00 84.89 153 B 1
ATOM 4264 C CA . VAL B 2 153 ? 23.373 -6.788 -42.872 1.00 83.92 153 B 1
ATOM 4265 C C . VAL B 2 153 ? 24.502 -7.625 -42.260 1.00 83.25 153 B 1
ATOM 4266 O O . VAL B 2 153 ? 25.304 -8.200 -42.991 1.00 78.48 153 B 1
ATOM 4267 C CB . VAL B 2 153 ? 23.784 -5.305 -42.987 1.00 82.56 153 B 1
ATOM 4268 C CG1 . VAL B 2 153 ? 25.122 -5.122 -43.703 1.00 75.96 153 B 1
ATOM 4269 C CG2 . VAL B 2 153 ? 22.741 -4.509 -43.784 1.00 76.32 153 B 1
ATOM 4270 N N . HIS B 2 154 ? 24.540 -7.763 -40.945 1.00 83.12 154 B 1
ATOM 4271 C CA . HIS B 2 154 ? 25.528 -8.577 -40.218 1.00 81.38 154 B 1
ATOM 4272 C C . HIS B 2 154 ? 25.129 -10.060 -40.076 1.00 80.53 154 B 1
ATOM 4273 O O . HIS B 2 154 ? 25.810 -10.826 -39.391 1.00 74.13 154 B 1
ATOM 4274 C CB . HIS B 2 154 ? 25.817 -7.922 -38.858 1.00 79.34 154 B 1
ATOM 4275 C CG . HIS B 2 154 ? 26.476 -6.578 -38.991 1.00 77.50 154 B 1
ATOM 4276 N ND1 . HIS B 2 154 ? 25.865 -5.410 -39.396 1.00 67.56 154 B 1
ATOM 4277 C CD2 . HIS B 2 154 ? 27.807 -6.275 -38.808 1.00 67.31 154 B 1
ATOM 4278 C CE1 . HIS B 2 154 ? 26.788 -4.447 -39.460 1.00 67.11 154 B 1
ATOM 4279 N NE2 . HIS B 2 154 ? 27.982 -4.929 -39.102 1.00 68.28 154 B 1
ATOM 4280 N N . GLY B 2 155 ? 24.047 -10.485 -40.704 1.00 78.77 155 B 1
ATOM 4281 C CA . GLY B 2 155 ? 23.595 -11.882 -40.711 1.00 77.46 155 B 1
ATOM 4282 C C . GLY B 2 155 ? 22.878 -12.347 -39.439 1.00 79.41 155 B 1
ATOM 4283 O O . GLY B 2 155 ? 22.547 -13.530 -39.325 1.00 73.11 155 B 1
ATOM 4284 N N . LYS B 2 156 ? 22.611 -11.442 -38.500 1.00 79.11 156 B 1
ATOM 4285 C CA . LYS B 2 156 ? 22.074 -11.742 -37.167 1.00 78.73 156 B 1
ATOM 4286 C C . LYS B 2 156 ? 20.704 -11.089 -36.940 1.00 79.72 156 B 1
ATOM 4287 O O . LYS B 2 156 ? 20.255 -10.257 -37.732 1.00 73.60 156 B 1
ATOM 4288 C CB . LYS B 2 156 ? 23.106 -11.308 -36.110 1.00 73.79 156 B 1
ATOM 4289 C CG . LYS B 2 156 ? 24.439 -12.062 -36.250 1.00 71.46 156 B 1
ATOM 4290 C CD . LYS B 2 156 ? 25.405 -11.698 -35.125 1.00 69.23 156 B 1
ATOM 4291 C CE . LYS B 2 156 ? 26.704 -12.500 -35.259 1.00 63.67 156 B 1
ATOM 4292 N NZ . LYS B 2 156 ? 27.545 -12.389 -34.044 1.00 58.88 156 B 1
ATOM 4293 N N . VAL B 2 157 ? 20.040 -11.488 -35.870 1.00 79.50 157 B 1
ATOM 4294 C CA . VAL B 2 157 ? 18.833 -10.804 -35.369 1.00 78.97 157 B 1
ATOM 4295 C C . VAL B 2 157 ? 19.209 -9.804 -34.276 1.00 80.94 157 B 1
ATOM 4296 O O . VAL B 2 157 ? 18.737 -8.674 -34.304 1.00 75.41 157 B 1
ATOM 4297 C CB . VAL B 2 157 ? 17.775 -11.807 -34.863 1.00 73.65 157 B 1
ATOM 4298 C CG1 . VAL B 2 157 ? 16.559 -11.098 -34.258 1.00 67.71 157 B 1
ATOM 4299 C CG2 . VAL B 2 157 ? 17.276 -12.680 -36.020 1.00 69.01 157 B 1
ATOM 4300 N N . TYR B 2 158 ? 20.096 -10.210 -33.376 1.00 81.28 158 B 1
ATOM 4301 C CA . TYR B 2 158 ? 20.715 -9.333 -32.379 1.00 80.94 158 B 1
ATOM 4302 C C . TYR B 2 158 ? 22.228 -9.325 -32.579 1.00 81.36 158 B 1
ATOM 4303 O O . TYR B 2 158 ? 22.799 -10.315 -33.032 1.00 75.66 158 B 1
ATOM 4304 C CB . TYR B 2 158 ? 20.343 -9.792 -30.961 1.00 77.29 158 B 1
ATOM 4305 C CG . TYR B 2 158 ? 18.862 -9.990 -30.734 1.00 79.08 158 B 1
ATOM 4306 C CD1 . TYR B 2 158 ? 17.945 -8.958 -31.023 1.00 74.00 158 B 1
ATOM 4307 C CD2 . TYR B 2 158 ? 18.379 -11.223 -30.254 1.00 74.66 158 B 1
ATOM 4308 C CE1 . TYR B 2 158 ? 16.568 -9.157 -30.842 1.00 72.27 158 B 1
ATOM 4309 C CE2 . TYR B 2 158 ? 17.004 -11.428 -30.068 1.00 73.24 158 B 1
ATOM 4310 C CZ . TYR B 2 158 ? 16.100 -10.394 -30.366 1.00 74.64 158 B 1
ATOM 4311 O OH . TYR B 2 158 ? 14.762 -10.598 -30.193 1.00 71.15 158 B 1
ATOM 4312 N N . TYR B 2 159 ? 22.881 -8.222 -32.227 1.00 79.97 159 B 1
ATOM 4313 C CA . TYR B 2 159 ? 24.328 -8.078 -32.415 1.00 78.80 159 B 1
ATOM 4314 C C . TYR B 2 159 ? 25.126 -9.107 -31.599 1.00 79.47 159 B 1
ATOM 4315 O O . TYR B 2 159 ? 26.026 -9.755 -32.133 1.00 72.37 159 B 1
ATOM 4316 C CB . TYR B 2 159 ? 24.735 -6.643 -32.050 1.00 75.89 159 B 1
ATOM 4317 C CG . TYR B 2 159 ? 26.195 -6.367 -32.312 1.00 76.11 159 B 1
ATOM 4318 C CD1 . TYR B 2 159 ? 27.144 -6.509 -31.284 1.00 71.17 159 B 1
ATOM 4319 C CD2 . TYR B 2 159 ? 26.623 -6.025 -33.614 1.00 70.81 159 B 1
ATOM 4320 C CE1 . TYR B 2 159 ? 28.511 -6.310 -31.548 1.00 67.40 159 B 1
ATOM 4321 C CE2 . TYR B 2 159 ? 27.987 -5.827 -33.885 1.00 67.57 159 B 1
ATOM 4322 C CZ . TYR B 2 159 ? 28.928 -5.973 -32.849 1.00 69.39 159 B 1
ATOM 4323 O OH . TYR B 2 159 ? 30.260 -5.794 -33.120 1.00 67.27 159 B 1
ATOM 4324 N N . GLY B 2 160 ? 24.758 -9.306 -30.342 1.00 76.96 160 B 1
ATOM 4325 C CA . GLY B 2 160 ? 25.323 -10.342 -29.471 1.00 74.35 160 B 1
ATOM 4326 C C . GLY B 2 160 ? 24.693 -11.729 -29.638 1.00 76.55 160 B 1
ATOM 4327 O O . GLY B 2 160 ? 25.121 -12.675 -28.981 1.00 69.23 160 B 1
ATOM 4328 N N . GLY B 2 161 ? 23.694 -11.871 -30.496 1.00 76.63 161 B 1
ATOM 4329 C CA . GLY B 2 161 ? 22.989 -13.128 -30.729 1.00 75.73 161 B 1
ATOM 4330 C C . GLY B 2 161 ? 23.651 -14.024 -31.786 1.00 78.07 161 B 1
ATOM 4331 O O . GLY B 2 161 ? 24.572 -13.607 -32.498 1.00 72.35 161 B 1
ATOM 4332 N N . PRO B 2 162 ? 23.167 -15.267 -31.942 1.00 77.08 162 B 1
ATOM 4333 C CA . PRO B 2 162 ? 23.634 -16.177 -32.982 1.00 76.26 162 B 1
ATOM 4334 C C . PRO B 2 162 ? 23.195 -15.723 -34.383 1.00 77.78 162 B 1
ATOM 4335 O O . PRO B 2 162 ? 22.252 -14.947 -34.559 1.00 72.38 162 B 1
ATOM 4336 C CB . PRO B 2 162 ? 23.053 -17.545 -32.603 1.00 71.59 162 B 1
ATOM 4337 C CG . PRO B 2 162 ? 21.750 -17.190 -31.885 1.00 69.39 162 B 1
ATOM 4338 C CD . PRO B 2 162 ? 22.101 -15.889 -31.160 1.00 72.24 162 B 1
ATOM 4339 N N . GLU B 2 163 ? 23.873 -16.267 -35.405 1.00 77.20 163 B 1
ATOM 4340 C CA . GLU B 2 163 ? 23.425 -16.110 -36.786 1.00 76.46 163 B 1
ATOM 4341 C C . GLU B 2 163 ? 22.087 -16.825 -37.012 1.00 77.22 163 B 1
ATOM 4342 O O . GLU B 2 163 ? 21.841 -17.921 -36.504 1.00 70.80 163 B 1
ATOM 4343 C CB . GLU B 2 163 ? 24.479 -16.616 -37.781 1.00 71.11 163 B 1
ATOM 4344 C CG . GLU B 2 163 ? 25.754 -15.755 -37.772 1.00 63.06 163 B 1
ATOM 4345 C CD . GLU B 2 163 ? 26.735 -16.112 -38.895 1.00 56.51 163 B 1
ATOM 4346 O OE1 . GLU B 2 163 ? 27.697 -15.332 -39.080 1.00 49.38 163 B 1
ATOM 4347 O OE2 . GLU B 2 163 ? 26.519 -17.138 -39.586 1.00 51.07 163 B 1
ATOM 4348 N N . GLN B 2 164 ? 21.225 -16.200 -37.796 1.00 75.95 164 B 1
ATOM 4349 C CA . GLN B 2 164 ? 19.885 -16.710 -38.083 1.00 75.76 164 B 1
ATOM 4350 C C . GLN B 2 164 ? 19.647 -16.824 -39.589 1.00 77.80 164 B 1
ATOM 4351 O O . GLN B 2 164 ? 20.269 -16.135 -40.402 1.00 71.65 164 B 1
ATOM 4352 C CB . GLN B 2 164 ? 18.844 -15.809 -37.399 1.00 70.62 164 B 1
ATOM 4353 C CG . GLN B 2 164 ? 18.749 -16.007 -35.875 1.00 66.74 164 B 1
ATOM 4354 C CD . GLN B 2 164 ? 17.551 -16.842 -35.404 1.00 63.31 164 B 1
ATOM 4355 O OE1 . GLN B 2 164 ? 16.706 -17.280 -36.163 1.00 57.69 164 B 1
ATOM 4356 N NE2 . GLN B 2 164 ? 17.437 -17.078 -34.107 1.00 56.68 164 B 1
ATOM 4357 N N . SER B 2 165 ? 18.715 -17.682 -39.974 1.00 79.28 165 B 1
ATOM 4358 C CA . SER B 2 165 ? 18.378 -17.897 -41.382 1.00 80.13 165 B 1
ATOM 4359 C C . SER B 2 165 ? 17.855 -16.622 -42.055 1.00 81.90 165 B 1
ATOM 4360 O O . SER B 2 165 ? 17.141 -15.817 -41.454 1.00 77.66 165 B 1
ATOM 4361 C CB . SER B 2 165 ? 17.379 -19.051 -41.532 1.00 75.59 165 B 1
ATOM 4362 O OG . SER B 2 165 ? 16.093 -18.702 -41.069 1.00 66.73 165 B 1
ATOM 4363 N N . ILE B 2 166 ? 18.164 -16.463 -43.346 1.00 81.43 166 B 1
ATOM 4364 C CA . ILE B 2 166 ? 17.683 -15.322 -44.146 1.00 82.42 166 B 1
ATOM 4365 C C . ILE B 2 166 ? 16.154 -15.221 -44.118 1.00 83.75 166 B 1
ATOM 4366 O O . ILE B 2 166 ? 15.621 -14.122 -43.990 1.00 79.96 166 B 1
ATOM 4367 C CB . ILE B 2 166 ? 18.232 -15.416 -45.589 1.00 78.88 166 B 1
ATOM 4368 C CG1 . ILE B 2 166 ? 19.728 -15.042 -45.589 1.00 69.60 166 B 1
ATOM 4369 C CG2 . ILE B 2 166 ? 17.455 -14.516 -46.569 1.00 66.73 166 B 1
ATOM 4370 C CD1 . ILE B 2 166 ? 20.437 -15.234 -46.935 1.00 59.92 166 B 1
ATOM 4371 N N . ALA B 2 167 ? 15.453 -16.354 -44.187 1.00 83.10 167 B 1
ATOM 4372 C CA . ALA B 2 167 ? 13.991 -16.373 -44.159 1.00 83.99 167 B 1
ATOM 4373 C C . ALA B 2 167 ? 13.425 -15.750 -42.867 1.00 84.64 167 B 1
ATOM 4374 O O . ALA B 2 167 ? 12.543 -14.898 -42.936 1.00 81.96 167 B 1
ATOM 4375 C CB . ALA B 2 167 ? 13.517 -17.816 -44.351 1.00 82.19 167 B 1
ATOM 4376 N N . LYS B 2 168 ? 13.979 -16.120 -41.699 1.00 84.30 168 B 1
ATOM 4377 C CA . LYS B 2 168 ? 13.579 -15.533 -40.407 1.00 84.25 168 B 1
ATOM 4378 C C . LYS B 2 168 ? 13.883 -14.031 -40.358 1.00 85.19 168 B 1
ATOM 4379 O O . LYS B 2 168 ? 13.030 -13.251 -39.951 1.00 81.98 168 B 1
ATOM 4380 C CB . LYS B 2 168 ? 14.259 -16.255 -39.223 1.00 81.84 168 B 1
ATOM 4381 C CG . LYS B 2 168 ? 13.661 -17.638 -38.899 1.00 74.75 168 B 1
ATOM 4382 C CD . LYS B 2 168 ? 14.272 -18.217 -37.607 1.00 71.55 168 B 1
ATOM 4383 C CE . LYS B 2 168 ? 13.648 -19.562 -37.198 1.00 63.49 168 B 1
ATOM 4384 N NZ . LYS B 2 168 ? 14.124 -20.044 -35.871 1.00 57.76 168 B 1
ATOM 4385 N N . ARG B 2 169 ? 15.054 -13.614 -40.833 1.00 84.02 169 B 1
ATOM 4386 C CA . ARG B 2 169 ? 15.459 -12.198 -40.848 1.00 83.82 169 B 1
ATOM 4387 C C . ARG B 2 169 ? 14.567 -11.340 -41.748 1.00 84.64 169 B 1
ATOM 4388 O O . ARG B 2 169 ? 14.153 -10.266 -41.336 1.00 82.53 169 B 1
ATOM 4389 C CB . ARG B 2 169 ? 16.932 -12.081 -41.260 1.00 82.05 169 B 1
ATOM 4390 C CG . ARG B 2 169 ? 17.871 -12.599 -40.163 1.00 77.70 169 B 1
ATOM 4391 C CD . ARG B 2 169 ? 19.338 -12.332 -40.511 1.00 77.22 169 B 1
ATOM 4392 N NE . ARG B 2 169 ? 19.861 -13.243 -41.539 1.00 73.58 169 B 1
ATOM 4393 C CZ . ARG B 2 169 ? 20.734 -12.932 -42.492 1.00 70.76 169 B 1
ATOM 4394 N NH1 . ARG B 2 169 ? 21.170 -11.718 -42.680 1.00 64.51 169 B 1
ATOM 4395 N NH2 . ARG B 2 169 ? 21.214 -13.859 -43.266 1.00 63.54 169 B 1
ATOM 4396 N N . ILE B 2 170 ? 14.229 -11.825 -42.951 1.00 86.68 170 B 1
ATOM 4397 C CA . ILE B 2 170 ? 13.304 -11.123 -43.860 1.00 87.14 170 B 1
ATOM 4398 C C . ILE B 2 170 ? 11.908 -11.030 -43.238 1.00 87.39 170 B 1
ATOM 4399 O O . ILE B 2 170 ? 11.304 -9.959 -43.235 1.00 85.60 170 B 1
ATOM 4400 C CB . ILE B 2 170 ? 13.267 -11.803 -45.246 1.00 86.39 170 B 1
ATOM 4401 C CG1 . ILE B 2 170 ? 14.624 -11.618 -45.963 1.00 80.06 170 B 1
ATOM 4402 C CG2 . ILE B 2 170 ? 12.130 -11.230 -46.119 1.00 78.29 170 B 1
ATOM 4403 C CD1 . ILE B 2 170 ? 14.756 -12.420 -47.262 1.00 69.81 170 B 1
ATOM 4404 N N . PHE B 2 171 ? 11.421 -12.138 -42.670 1.00 86.61 171 B 1
ATOM 4405 C CA . PHE B 2 171 ? 10.132 -12.143 -41.979 1.00 87.17 171 B 1
ATOM 4406 C C . PHE B 2 171 ? 10.093 -11.118 -40.836 1.00 87.45 171 B 1
ATOM 4407 O O . PHE B 2 171 ? 9.109 -10.394 -40.702 1.00 85.82 171 B 1
ATOM 4408 C CB . PHE B 2 171 ? 9.834 -13.555 -41.458 1.00 86.07 171 B 1
ATOM 4409 C CG . PHE B 2 171 ? 8.570 -13.619 -40.631 1.00 85.68 171 B 1
ATOM 4410 C CD1 . PHE B 2 171 ? 8.631 -13.576 -39.224 1.00 79.59 171 B 1
ATOM 4411 C CD2 . PHE B 2 171 ? 7.313 -13.659 -41.264 1.00 79.89 171 B 1
ATOM 4412 C CE1 . PHE B 2 171 ? 7.448 -13.585 -38.466 1.00 77.73 171 B 1
ATOM 4413 C CE2 . PHE B 2 171 ? 6.131 -13.669 -40.507 1.00 77.57 171 B 1
ATOM 4414 C CZ . PHE B 2 171 ? 6.201 -13.634 -39.106 1.00 80.16 171 B 1
ATOM 4415 N N . LEU B 2 172 ? 11.172 -11.006 -40.056 1.00 86.80 172 B 1
ATOM 4416 C CA . LEU B 2 172 ? 11.259 -10.036 -38.963 1.00 86.42 172 B 1
ATOM 4417 C C . LEU B 2 172 ? 11.255 -8.586 -39.459 1.00 87.04 172 B 1
ATOM 4418 O O . LEU B 2 172 ? 10.574 -7.759 -38.861 1.00 85.16 172 B 1
ATOM 4419 C CB . LEU B 2 172 ? 12.497 -10.330 -38.104 1.00 84.78 172 B 1
ATOM 4420 C CG . LEU B 2 172 ? 12.341 -11.567 -37.199 1.00 81.37 172 B 1
ATOM 4421 C CD1 . LEU B 2 172 ? 13.678 -11.872 -36.533 1.00 75.06 172 B 1
ATOM 4422 C CD2 . LEU B 2 172 ? 11.302 -11.359 -36.097 1.00 75.32 172 B 1
ATOM 4423 N N . ILE B 2 173 ? 11.940 -8.277 -40.568 1.00 87.65 173 B 1
ATOM 4424 C CA . ILE B 2 173 ? 11.917 -6.933 -41.173 1.00 87.98 173 B 1
ATOM 4425 C C . ILE B 2 173 ? 10.495 -6.554 -41.606 1.00 88.35 173 B 1
ATOM 4426 O O . ILE B 2 173 ? 9.998 -5.489 -41.237 1.00 86.46 173 B 1
ATOM 4427 C CB . ILE B 2 173 ? 12.908 -6.839 -42.359 1.00 86.81 173 B 1
ATOM 4428 C CG1 . ILE B 2 173 ? 14.361 -6.887 -41.837 1.00 79.51 173 B 1
ATOM 4429 C CG2 . ILE B 2 173 ? 12.697 -5.546 -43.182 1.00 77.78 173 B 1
ATOM 4430 C CD1 . ILE B 2 173 ? 15.405 -7.067 -42.944 1.00 70.90 173 B 1
ATOM 4431 N N . ILE B 2 174 ? 9.829 -7.438 -42.359 1.00 88.62 174 B 1
ATOM 4432 C CA . ILE B 2 174 ? 8.458 -7.201 -42.834 1.00 88.74 174 B 1
ATOM 4433 C C . ILE B 2 174 ? 7.493 -7.085 -41.646 1.00 88.60 174 B 1
ATOM 4434 O O . ILE B 2 174 ? 6.667 -6.176 -41.593 1.00 87.00 174 B 1
ATOM 4435 C CB . ILE B 2 174 ? 8.026 -8.315 -43.817 1.00 87.91 174 B 1
ATOM 4436 C CG1 . ILE B 2 174 ? 8.922 -8.308 -45.081 1.00 81.57 174 B 1
ATOM 4437 C CG2 . ILE B 2 174 ? 6.549 -8.143 -44.225 1.00 79.91 174 B 1
ATOM 4438 C CD1 . ILE B 2 174 ? 8.731 -9.537 -45.980 1.00 71.34 174 B 1
ATOM 4439 N N . SER B 2 175 ? 7.636 -7.968 -40.665 1.00 88.79 175 B 1
ATOM 4440 C CA . SER B 2 175 ? 6.807 -7.954 -39.459 1.00 88.17 175 B 1
ATOM 4441 C C . SER B 2 175 ? 7.040 -6.705 -38.603 1.00 88.48 175 B 1
ATOM 4442 O O . SER B 2 175 ? 6.086 -6.167 -38.055 1.00 86.25 175 B 1
ATOM 4443 C CB . SER B 2 175 ? 7.064 -9.200 -38.608 1.00 85.99 175 B 1
ATOM 4444 O OG . SER B 2 175 ? 6.797 -10.372 -39.342 1.00 76.06 175 B 1
ATOM 4445 N N . ASN B 2 176 ? 8.283 -6.214 -38.509 1.00 89.08 176 B 1
ATOM 4446 C CA . ASN B 2 176 ? 8.593 -4.965 -37.809 1.00 88.66 176 B 1
ATOM 4447 C C . ASN B 2 176 ? 7.934 -3.761 -38.479 1.00 89.42 176 B 1
ATOM 4448 O O . ASN B 2 176 ? 7.353 -2.928 -37.793 1.00 87.49 176 B 1
ATOM 4449 C CB . ASN B 2 176 ? 10.114 -4.763 -37.725 1.00 86.61 176 B 1
ATOM 4450 C CG . ASN B 2 176 ? 10.710 -5.199 -36.401 1.00 82.90 176 B 1
ATOM 4451 O OD1 . ASN B 2 176 ? 10.175 -5.994 -35.651 1.00 73.90 176 B 1
ATOM 4452 N ND2 . ASN B 2 176 ? 11.860 -4.657 -36.061 1.00 73.97 176 B 1
ATOM 4453 N N . PHE B 2 177 ? 7.972 -3.693 -39.819 1.00 89.19 177 B 1
ATOM 4454 C CA . PHE B 2 177 ? 7.274 -2.649 -40.568 1.00 89.70 177 B 1
ATOM 4455 C C . PHE B 2 177 ? 5.762 -2.705 -40.324 1.00 89.89 177 B 1
ATOM 4456 O O . PHE B 2 177 ? 5.139 -1.678 -40.046 1.00 88.34 177 B 1
ATOM 4457 C CB . PHE B 2 177 ? 7.594 -2.794 -42.060 1.00 89.23 177 B 1
ATOM 4458 C CG . PHE B 2 177 ? 6.918 -1.728 -42.898 1.00 88.20 177 B 1
ATOM 4459 C CD1 . PHE B 2 177 ? 5.692 -1.988 -43.540 1.00 81.37 177 B 1
ATOM 4460 C CD2 . PHE B 2 177 ? 7.492 -0.446 -42.999 1.00 81.10 177 B 1
ATOM 4461 C CE1 . PHE B 2 177 ? 5.054 -0.974 -44.279 1.00 78.51 177 B 1
ATOM 4462 C CE2 . PHE B 2 177 ? 6.858 0.566 -43.736 1.00 78.08 177 B 1
ATOM 4463 C CZ . PHE B 2 177 ? 5.639 0.301 -44.376 1.00 80.64 177 B 1
ATOM 4464 N N . TYR B 2 178 ? 5.186 -3.903 -40.363 1.00 88.99 178 B 1
ATOM 4465 C CA . TYR B 2 178 ? 3.767 -4.090 -40.074 1.00 89.39 178 B 1
ATOM 4466 C C . TYR B 2 178 ? 3.417 -3.674 -38.639 1.00 89.43 178 B 1
ATOM 4467 O O . TYR B 2 178 ? 2.481 -2.907 -38.441 1.00 87.89 178 B 1
ATOM 4468 C CB . TYR B 2 178 ? 3.376 -5.542 -40.354 1.00 88.40 178 B 1
ATOM 4469 C CG . TYR B 2 178 ? 1.898 -5.801 -40.148 1.00 88.64 178 B 1
ATOM 4470 C CD1 . TYR B 2 178 ? 1.451 -6.632 -39.106 1.00 84.11 178 B 1
ATOM 4471 C CD2 . TYR B 2 178 ? 0.955 -5.182 -40.992 1.00 84.57 178 B 1
ATOM 4472 C CE1 . TYR B 2 178 ? 0.076 -6.852 -38.918 1.00 83.06 178 B 1
ATOM 4473 C CE2 . TYR B 2 178 ? -0.422 -5.391 -40.807 1.00 83.06 178 B 1
ATOM 4474 C CZ . TYR B 2 178 ? -0.858 -6.230 -39.768 1.00 86.01 178 B 1
ATOM 4475 O OH . TYR B 2 178 ? -2.202 -6.437 -39.588 1.00 84.05 178 B 1
ATOM 4476 N N . VAL B 2 179 ? 4.198 -4.102 -37.653 1.00 90.18 179 B 1
ATOM 4477 C CA . VAL B 2 179 ? 3.980 -3.733 -36.245 1.00 89.90 179 B 1
ATOM 4478 C C . VAL B 2 179 ? 4.108 -2.224 -36.026 1.00 89.80 179 B 1
ATOM 4479 O O . VAL B 2 179 ? 3.279 -1.656 -35.322 1.00 88.07 179 B 1
ATOM 4480 C CB . VAL B 2 179 ? 4.924 -4.514 -35.312 1.00 88.65 179 B 1
ATOM 4481 C CG1 . VAL B 2 179 ? 4.928 -3.968 -33.877 1.00 82.40 179 B 1
ATOM 4482 C CG2 . VAL B 2 179 ? 4.476 -5.979 -35.238 1.00 82.98 179 B 1
ATOM 4483 N N . TRP B 2 180 ? 5.081 -1.571 -36.654 1.00 89.88 180 B 1
ATOM 4484 C CA . TRP B 2 180 ? 5.181 -0.105 -36.632 1.00 89.90 180 B 1
ATOM 4485 C C . TRP B 2 180 ? 3.898 0.549 -37.153 1.00 90.19 180 B 1
ATOM 4486 O O . TRP B 2 180 ? 3.360 1.451 -36.510 1.00 88.64 180 B 1
ATOM 4487 C CB . TRP B 2 180 ? 6.384 0.349 -37.464 1.00 89.25 180 B 1
ATOM 4488 C CG . TRP B 2 180 ? 6.349 1.806 -37.804 1.00 89.07 180 B 1
ATOM 4489 C CD1 . TRP B 2 180 ? 6.623 2.815 -36.950 1.00 84.77 180 B 1
ATOM 4490 C CD2 . TRP B 2 180 ? 5.921 2.433 -39.056 1.00 88.20 180 B 1
ATOM 4491 N NE1 . TRP B 2 180 ? 6.399 4.028 -37.591 1.00 85.43 180 B 1
ATOM 4492 C CE2 . TRP B 2 180 ? 5.964 3.839 -38.881 1.00 87.31 180 B 1
ATOM 4493 C CE3 . TRP B 2 180 ? 5.498 1.935 -40.310 1.00 85.44 180 B 1
ATOM 4494 C CZ2 . TRP B 2 180 ? 5.587 4.732 -39.916 1.00 86.07 180 B 1
ATOM 4495 C CZ3 . TRP B 2 180 ? 5.128 2.821 -41.341 1.00 81.76 180 B 1
ATOM 4496 C CH2 . TRP B 2 180 ? 5.171 4.206 -41.141 1.00 82.37 180 B 1
ATOM 4497 N N . PHE B 2 181 ? 3.385 0.061 -38.287 1.00 89.46 181 B 1
ATOM 4498 C CA . PHE B 2 181 ? 2.168 0.596 -38.884 1.00 89.76 181 B 1
ATOM 4499 C C . PHE B 2 181 ? 0.962 0.437 -37.952 1.00 89.80 181 B 1
ATOM 4500 O O . PHE B 2 181 ? 0.290 1.421 -37.643 1.00 88.26 181 B 1
ATOM 4501 C CB . PHE B 2 181 ? 1.942 -0.070 -40.245 1.00 88.72 181 B 1
ATOM 4502 C CG . PHE B 2 181 ? 0.726 0.473 -40.959 1.00 88.52 181 B 1
ATOM 4503 C CD1 . PHE B 2 181 ? -0.496 -0.225 -40.921 1.00 82.56 181 B 1
ATOM 4504 C CD2 . PHE B 2 181 ? 0.804 1.700 -41.646 1.00 81.99 181 B 1
ATOM 4505 C CE1 . PHE B 2 181 ? -1.624 0.302 -41.571 1.00 80.60 181 B 1
ATOM 4506 C CE2 . PHE B 2 181 ? -0.323 2.226 -42.294 1.00 80.17 181 B 1
ATOM 4507 C CZ . PHE B 2 181 ? -1.536 1.524 -42.257 1.00 83.44 181 B 1
ATOM 4508 N N . ILE B 2 182 ? 0.715 -0.767 -37.442 1.00 89.70 182 B 1
ATOM 4509 C CA . ILE B 2 182 ? -0.421 -1.005 -36.536 1.00 89.51 182 B 1
ATOM 4510 C C . ILE B 2 182 ? -0.255 -0.242 -35.232 1.00 89.72 182 B 1
ATOM 4511 O O . ILE B 2 182 ? -1.229 0.294 -34.720 1.00 87.80 182 B 1
ATOM 4512 C CB . ILE B 2 182 ? -0.634 -2.493 -36.182 1.00 87.84 182 B 1
ATOM 4513 C CG1 . ILE B 2 182 ? -0.206 -3.485 -37.251 1.00 79.66 182 B 1
ATOM 4514 C CG2 . ILE B 2 182 ? -2.166 -2.717 -35.953 1.00 77.40 182 B 1
ATOM 4515 C CD1 . ILE B 2 182 ? -0.057 -4.899 -36.673 1.00 74.15 182 B 1
ATOM 4516 N N . SER B 2 183 ? 0.957 -0.167 -34.692 1.00 90.88 183 B 1
ATOM 4517 C CA . SER B 2 183 ? 1.234 0.567 -33.456 1.00 90.23 183 B 1
ATOM 4518 C C . SER B 2 183 ? 0.927 2.055 -33.604 1.00 90.51 183 B 1
ATOM 4519 O O . SER B 2 183 ? 0.278 2.638 -32.742 1.00 88.23 183 B 1
ATOM 4520 C CB . SER B 2 183 ? 2.681 0.350 -32.996 1.00 88.22 183 B 1
ATOM 4521 O OG . SER B 2 183 ? 3.620 1.107 -33.725 1.00 76.96 183 B 1
ATOM 4522 N N . THR B 2 184 ? 1.305 2.645 -34.736 1.00 90.32 184 B 1
ATOM 4523 C CA . THR B 2 184 ? 1.016 4.048 -35.062 1.00 90.34 184 B 1
ATOM 4524 C C . THR B 2 184 ? -0.489 4.303 -35.140 1.00 90.57 184 B 1
ATOM 4525 O O . THR B 2 184 ? -0.991 5.242 -34.523 1.00 88.83 184 B 1
ATOM 4526 C CB . THR B 2 184 ? 1.687 4.437 -36.389 1.00 89.49 184 B 1
ATOM 4527 O OG1 . THR B 2 184 ? 3.082 4.285 -36.282 1.00 78.06 184 B 1
ATOM 4528 C CG2 . THR B 2 184 ? 1.425 5.890 -36.776 1.00 77.32 184 B 1
ATOM 4529 N N . VAL B 2 185 ? -1.220 3.452 -35.864 1.00 90.84 185 B 1
ATOM 4530 C CA . VAL B 2 185 ? -2.677 3.579 -36.009 1.00 90.78 185 B 1
ATOM 4531 C C . VAL B 2 185 ? -3.389 3.380 -34.668 1.00 90.78 185 B 1
ATOM 4532 O O . VAL B 2 185 ? -4.256 4.172 -34.300 1.00 89.30 185 B 1
ATOM 4533 C CB . VAL B 2 185 ? -3.209 2.582 -37.062 1.00 89.86 185 B 1
ATOM 4534 C CG1 . VAL B 2 185 ? -4.735 2.638 -37.176 1.00 82.77 185 B 1
ATOM 4535 C CG2 . VAL B 2 185 ? -2.647 2.892 -38.454 1.00 83.24 185 B 1
ATOM 4536 N N . CYS B 2 186 ? -3.010 2.357 -33.926 1.00 90.86 186 B 1
ATOM 4537 C CA . CYS B 2 186 ? -3.639 2.018 -32.650 1.00 90.73 186 B 1
ATOM 4538 C C . CYS B 2 186 ? -3.399 3.104 -31.590 1.00 91.02 186 B 1
ATOM 4539 O O . CYS B 2 186 ? -4.337 3.543 -30.924 1.00 88.98 186 B 1
ATOM 4540 C CB . CYS B 2 186 ? -3.104 0.651 -32.209 1.00 88.84 186 B 1
ATOM 4541 S SG . CYS B 2 186 ? -4.190 -0.101 -30.973 1.00 79.81 186 B 1
ATOM 4542 N N . LEU B 2 187 ? -2.164 3.596 -31.483 1.00 90.33 187 B 1
ATOM 4543 C CA . LEU B 2 187 ? -1.818 4.696 -30.582 1.00 90.23 187 B 1
ATOM 4544 C C . LEU B 2 187 ? -2.551 5.987 -30.960 1.00 90.57 187 B 1
ATOM 4545 O O . LEU B 2 187 ? -3.042 6.688 -30.080 1.00 89.60 187 B 1
ATOM 4546 C CB . LEU B 2 187 ? -0.295 4.905 -30.600 1.00 89.31 187 B 1
ATOM 4547 C CG . LEU B 2 187 ? 0.177 6.014 -29.634 1.00 86.93 187 B 1
ATOM 4548 C CD1 . LEU B 2 187 ? -0.062 5.646 -28.174 1.00 80.61 187 B 1
ATOM 4549 C CD2 . LEU B 2 187 ? 1.665 6.281 -29.830 1.00 80.32 187 B 1
ATOM 4550 N N . ALA B 2 188 ? -2.669 6.286 -32.251 1.00 91.04 188 B 1
ATOM 4551 C CA . ALA B 2 188 ? -3.401 7.455 -32.717 1.00 91.06 188 B 1
ATOM 4552 C C . ALA B 2 188 ? -4.871 7.410 -32.277 1.00 91.39 188 B 1
ATOM 4553 O O . ALA B 2 188 ? -5.359 8.373 -31.689 1.00 89.99 188 B 1
ATOM 4554 C CB . ALA B 2 188 ? -3.253 7.561 -34.234 1.00 90.27 188 B 1
ATOM 4555 N N . ILE B 2 189 ? -5.547 6.283 -32.473 1.00 91.29 189 B 1
ATOM 4556 C CA . ILE B 2 189 ? -6.935 6.096 -32.021 1.00 91.05 189 B 1
ATOM 4557 C C . ILE B 2 189 ? -7.043 6.278 -30.502 1.00 91.18 189 B 1
ATOM 4558 O O . ILE B 2 189 ? -7.913 7.009 -30.029 1.00 89.62 189 B 1
ATOM 4559 C CB . ILE B 2 189 ? -7.473 4.712 -32.458 1.00 89.98 189 B 1
ATOM 4560 C CG1 . ILE B 2 189 ? -7.610 4.655 -33.998 1.00 86.53 189 B 1
ATOM 4561 C CG2 . ILE B 2 189 ? -8.837 4.403 -31.808 1.00 86.59 189 B 1
ATOM 4562 C CD1 . ILE B 2 189 ? -7.838 3.243 -34.538 1.00 80.03 189 B 1
ATOM 4563 N N . TYR B 2 190 ? -6.134 5.660 -29.745 1.00 91.77 190 B 1
ATOM 4564 C CA . TYR B 2 190 ? -6.081 5.795 -28.287 1.00 92.09 190 B 1
ATOM 4565 C C . TYR B 2 190 ? -5.934 7.259 -27.849 1.00 92.34 190 B 1
ATOM 4566 O O . TYR B 2 190 ? -6.681 7.727 -26.991 1.00 91.20 190 B 1
ATOM 4567 C CB . TYR B 2 190 ? -4.924 4.939 -27.758 1.00 91.51 190 B 1
ATOM 4568 C CG . TYR B 2 190 ? -4.697 5.071 -26.267 1.00 92.31 190 B 1
ATOM 4569 C CD1 . TYR B 2 190 ? -3.767 6.001 -25.763 1.00 89.13 190 B 1
ATOM 4570 C CD2 . TYR B 2 190 ? -5.424 4.266 -25.370 1.00 89.64 190 B 1
ATOM 4571 C CE1 . TYR B 2 190 ? -3.569 6.127 -24.378 1.00 88.68 190 B 1
ATOM 4572 C CE2 . TYR B 2 190 ? -5.231 4.386 -23.985 1.00 88.56 190 B 1
ATOM 4573 C CZ . TYR B 2 190 ? -4.301 5.318 -23.492 1.00 90.58 190 B 1
ATOM 4574 O OH . TYR B 2 190 ? -4.113 5.439 -22.141 1.00 89.35 190 B 1
ATOM 4575 N N . ILE B 2 191 ? -5.017 7.999 -28.470 1.00 92.22 191 B 1
ATOM 4576 C CA . ILE B 2 191 ? -4.779 9.411 -28.167 1.00 92.03 191 B 1
ATOM 4577 C C . ILE B 2 191 ? -5.986 10.272 -28.545 1.00 92.09 191 B 1
ATOM 4578 O O . ILE B 2 191 ? -6.376 11.136 -27.767 1.00 90.41 191 B 1
ATOM 4579 C CB . ILE B 2 191 ? -3.476 9.906 -28.843 1.00 90.93 191 B 1
ATOM 4580 C CG1 . ILE B 2 191 ? -2.259 9.259 -28.142 1.00 85.66 191 B 1
ATOM 4581 C CG2 . ILE B 2 191 ? -3.353 11.441 -28.801 1.00 84.24 191 B 1
ATOM 4582 C CD1 . ILE B 2 191 ? -0.928 9.510 -28.853 1.00 74.75 191 B 1
ATOM 4583 N N . PHE B 2 192 ? -6.605 10.038 -29.704 1.00 91.76 192 B 1
ATOM 4584 C CA . PHE B 2 192 ? -7.752 10.835 -30.143 1.00 91.67 192 B 1
ATOM 4585 C C . PHE B 2 192 ? -8.963 10.656 -29.227 1.00 91.79 192 B 1
ATOM 4586 O O . PHE B 2 192 ? -9.587 11.644 -28.848 1.00 90.06 192 B 1
ATOM 4587 C CB . PHE B 2 192 ? -8.123 10.498 -31.593 1.00 90.76 192 B 1
ATOM 4588 C CG . PHE B 2 192 ? -7.040 10.704 -32.633 1.00 91.06 192 B 1
ATOM 4589 C CD1 . PHE B 2 192 ? -6.018 11.654 -32.465 1.00 86.32 192 B 1
ATOM 4590 C CD2 . PHE B 2 192 ? -7.050 9.907 -33.796 1.00 86.03 192 B 1
ATOM 4591 C CE1 . PHE B 2 192 ? -5.006 11.789 -33.430 1.00 84.62 192 B 1
ATOM 4592 C CE2 . PHE B 2 192 ? -6.045 10.042 -34.761 1.00 84.37 192 B 1
ATOM 4593 C CZ . PHE B 2 192 ? -5.015 10.975 -34.575 1.00 86.62 192 B 1
ATOM 4594 N N . ILE B 2 193 ? -9.262 9.425 -28.832 1.00 92.12 193 B 1
ATOM 4595 C CA . ILE B 2 193 ? -10.348 9.144 -27.889 1.00 92.02 193 B 1
ATOM 4596 C C . ILE B 2 193 ? -10.045 9.776 -26.525 1.00 91.90 193 B 1
ATOM 4597 O O . ILE B 2 193 ? -10.880 10.495 -25.978 1.00 90.51 193 B 1
ATOM 4598 C CB . ILE B 2 193 ? -10.604 7.621 -27.785 1.00 91.43 193 B 1
ATOM 4599 C CG1 . ILE B 2 193 ? -11.183 7.096 -29.121 1.00 87.83 193 B 1
ATOM 4600 C CG2 . ILE B 2 193 ? -11.570 7.299 -26.633 1.00 88.14 193 B 1
ATOM 4601 C CD1 . ILE B 2 193 ? -11.312 5.572 -29.196 1.00 82.94 193 B 1
ATOM 4602 N N . SER B 2 194 ? -8.830 9.577 -26.009 1.00 92.78 194 B 1
ATOM 4603 C CA . SER B 2 194 ? -8.418 10.151 -24.725 1.00 92.50 194 B 1
ATOM 4604 C C . SER B 2 194 ? -8.395 11.684 -24.750 1.00 92.86 194 B 1
ATOM 4605 O O . SER B 2 194 ? -8.824 12.326 -23.797 1.00 91.19 194 B 1
ATOM 4606 C CB . SER B 2 194 ? -7.042 9.619 -24.324 1.00 91.62 194 B 1
ATOM 4607 O OG . SER B 2 194 ? -7.061 8.208 -24.237 1.00 79.93 194 B 1
ATOM 4608 N N . ALA B 2 195 ? -7.959 12.288 -25.852 1.00 92.25 195 B 1
ATOM 4609 C CA . ALA B 2 195 ? -7.987 13.733 -26.027 1.00 92.01 195 B 1
ATOM 4610 C C . ALA B 2 195 ? -9.420 14.281 -26.077 1.00 92.45 195 B 1
ATOM 4611 O O . ALA B 2 195 ? -9.680 15.339 -25.509 1.00 90.80 195 B 1
ATOM 4612 C CB . ALA B 2 195 ? -7.209 14.104 -27.293 1.00 91.24 195 B 1
ATOM 4613 N N . ALA B 2 196 ? -10.350 13.569 -26.713 1.00 92.05 196 B 1
ATOM 4614 C CA . ALA B 2 196 ? -11.762 13.941 -26.715 1.00 91.74 196 B 1
ATOM 4615 C C . ALA B 2 196 ? -12.344 13.921 -25.293 1.00 92.16 196 B 1
ATOM 4616 O O . ALA B 2 196 ? -12.960 14.901 -24.878 1.00 90.60 196 B 1
ATOM 4617 C CB . ALA B 2 196 ? -12.530 13.021 -27.672 1.00 90.99 196 B 1
ATOM 4618 N N . LEU B 2 197 ? -12.072 12.866 -24.521 1.00 92.12 197 B 1
ATOM 4619 C CA . LEU B 2 197 ? -12.461 12.778 -23.108 1.00 92.19 197 B 1
ATOM 4620 C C . LEU B 2 197 ? -11.874 13.933 -22.284 1.00 92.42 197 B 1
ATOM 4621 O O . LEU B 2 197 ? -12.607 14.630 -21.587 1.00 90.60 197 B 1
ATOM 4622 C CB . LEU B 2 197 ? -11.991 11.437 -22.517 1.00 90.84 197 B 1
ATOM 4623 C CG . LEU B 2 197 ? -12.691 10.184 -23.066 1.00 88.60 197 B 1
ATOM 4624 C CD1 . LEU B 2 197 ? -12.012 8.940 -22.495 1.00 82.77 197 B 1
ATOM 4625 C CD2 . LEU B 2 197 ? -14.160 10.142 -22.675 1.00 82.92 197 B 1
ATOM 4626 N N . ASN B 2 198 ? -10.571 14.176 -22.400 1.00 93.10 198 B 1
ATOM 4627 C CA . ASN B 2 198 ? -9.881 15.230 -21.658 1.00 93.16 198 B 1
ATOM 4628 C C . ASN B 2 198 ? -10.428 16.622 -21.980 1.00 93.34 198 B 1
ATOM 4629 O O . ASN B 2 198 ? -10.589 17.439 -21.079 1.00 91.02 198 B 1
ATOM 4630 C CB . ASN B 2 198 ? -8.373 15.158 -21.947 1.00 91.70 198 B 1
ATOM 4631 C CG . ASN B 2 198 ? -7.693 13.996 -21.245 1.00 88.56 198 B 1
ATOM 4632 O OD1 . ASN B 2 198 ? -8.240 13.352 -20.377 1.00 78.20 198 B 1
ATOM 4633 N ND2 . ASN B 2 198 ? -6.451 13.720 -21.582 1.00 77.53 198 B 1
ATOM 4634 N N . ARG B 2 199 ? -10.745 16.892 -23.243 1.00 92.74 199 B 1
ATOM 4635 C CA . ARG B 2 199 ? -11.343 18.164 -23.655 1.00 92.31 199 B 1
ATOM 4636 C C . ARG B 2 199 ? -12.733 18.356 -23.051 1.00 92.40 199 B 1
ATOM 4637 O O . ARG B 2 199 ? -13.010 19.440 -22.554 1.00 90.22 199 B 1
ATOM 4638 C CB . ARG B 2 199 ? -11.408 18.256 -25.187 1.00 90.56 199 B 1
ATOM 4639 C CG . ARG B 2 199 ? -10.032 18.505 -25.811 1.00 85.48 199 B 1
ATOM 4640 C CD . ARG B 2 199 ? -10.144 18.388 -27.329 1.00 85.42 199 B 1
ATOM 4641 N NE . ARG B 2 199 ? -8.831 18.531 -27.990 1.00 82.82 199 B 1
ATOM 4642 C CZ . ARG B 2 199 ? -8.634 18.704 -29.288 1.00 80.49 199 B 1
ATOM 4643 N NH1 . ARG B 2 199 ? -9.621 18.785 -30.137 1.00 74.45 199 B 1
ATOM 4644 N NH2 . ARG B 2 199 ? -7.432 18.793 -29.760 1.00 73.18 199 B 1
ATOM 4645 N N . GLU B 2 200 ? -13.573 17.331 -23.047 1.00 92.64 200 B 1
ATOM 4646 C CA . GLU B 2 200 ? -14.909 17.422 -22.447 1.00 92.10 200 B 1
ATOM 4647 C C . GLU B 2 200 ? -14.850 17.645 -20.930 1.00 92.50 200 B 1
ATOM 4648 O O . GLU B 2 200 ? -15.548 18.516 -20.421 1.00 91.00 200 B 1
ATOM 4649 C CB . GLU B 2 200 ? -15.755 16.180 -22.757 1.00 91.35 200 B 1
ATOM 4650 C CG . GLU B 2 200 ? -16.092 15.998 -24.243 1.00 84.49 200 B 1
ATOM 4651 C CD . GLU B 2 200 ? -16.654 17.251 -24.922 1.00 84.97 200 B 1
ATOM 4652 O OE1 . GLU B 2 200 ? -16.231 17.556 -26.060 1.00 76.71 200 B 1
ATOM 4653 O OE2 . GLU B 2 200 ? -17.500 17.952 -24.337 1.00 77.66 200 B 1
ATOM 4654 N N . VAL B 2 201 ? -13.991 16.917 -20.215 1.00 93.12 201 B 1
ATOM 4655 C CA . VAL B 2 201 ? -13.842 17.097 -18.761 1.00 93.27 201 B 1
ATOM 4656 C C . VAL B 2 201 ? -13.198 18.446 -18.428 1.00 93.31 201 B 1
ATOM 4657 O O . VAL B 2 201 ? -13.662 19.138 -17.527 1.00 92.01 201 B 1
ATOM 4658 C CB . VAL B 2 201 ? -13.045 15.944 -18.113 1.00 92.43 201 B 1
ATOM 4659 C CG1 . VAL B 2 201 ? -12.957 16.126 -16.591 1.00 86.20 201 B 1
ATOM 4660 C CG2 . VAL B 2 201 ? -13.715 14.589 -18.359 1.00 86.51 201 B 1
ATOM 4661 N N . SER B 2 202 ? -12.178 18.858 -19.171 1.00 93.43 202 B 1
ATOM 4662 C CA . SER B 2 202 ? -11.538 20.165 -18.987 1.00 93.31 202 B 1
ATOM 4663 C C . SER B 2 202 ? -12.526 21.309 -19.213 1.00 93.58 202 B 1
ATOM 4664 O O . SER B 2 202 ? -12.608 22.223 -18.399 1.00 91.36 202 B 1
ATOM 4665 C CB . SER B 2 202 ? -10.343 20.295 -19.933 1.00 91.96 202 B 1
ATOM 4666 O OG . SER B 2 202 ? -9.680 21.534 -19.753 1.00 79.73 202 B 1
ATOM 4667 N N . TYR B 2 203 ? -13.324 21.235 -20.282 1.00 92.92 203 B 1
ATOM 4668 C CA . TYR B 2 203 ? -14.333 22.250 -20.575 1.00 92.84 203 B 1
ATOM 4669 C C . TYR B 2 203 ? -15.483 22.235 -19.565 1.00 92.79 203 B 1
ATOM 4670 O O . TYR B 2 203 ? -15.967 23.290 -19.172 1.00 91.07 203 B 1
ATOM 4671 C CB . TYR B 2 203 ? -14.839 22.060 -22.007 1.00 92.11 203 B 1
ATOM 4672 C CG . TYR B 2 203 ? -15.658 23.230 -22.507 1.00 91.47 203 B 1
ATOM 4673 C CD1 . TYR B 2 203 ? -17.007 23.073 -22.845 1.00 86.54 203 B 1
ATOM 4674 C CD2 . TYR B 2 203 ? -15.056 24.500 -22.623 1.00 87.09 203 B 1
ATOM 4675 C CE1 . TYR B 2 203 ? -17.755 24.172 -23.299 1.00 85.58 203 B 1
ATOM 4676 C CE2 . TYR B 2 203 ? -15.797 25.605 -23.066 1.00 85.27 203 B 1
ATOM 4677 C CZ . TYR B 2 203 ? -17.150 25.435 -23.404 1.00 87.05 203 B 1
ATOM 4678 O OH . TYR B 2 203 ? -17.874 26.514 -23.830 1.00 85.71 203 B 1
ATOM 4679 N N . PHE B 2 204 ? -15.871 21.054 -19.077 1.00 93.17 204 B 1
ATOM 4680 C CA . PHE B 2 204 ? -16.810 20.933 -17.964 1.00 93.03 204 B 1
ATOM 4681 C C . PHE B 2 204 ? -16.290 21.647 -16.712 1.00 93.29 204 B 1
ATOM 4682 O O . PHE B 2 204 ? -17.033 22.409 -16.104 1.00 92.03 204 B 1
ATOM 4683 C CB . PHE B 2 204 ? -17.081 19.454 -17.679 1.00 92.21 204 B 1
ATOM 4684 C CG . PHE B 2 204 ? -17.986 19.224 -16.490 1.00 92.77 204 B 1
ATOM 4685 C CD1 . PHE B 2 204 ? -17.448 18.884 -15.235 1.00 88.72 204 B 1
ATOM 4686 C CD2 . PHE B 2 204 ? -19.377 19.370 -16.627 1.00 89.12 204 B 1
ATOM 4687 C CE1 . PHE B 2 204 ? -18.298 18.682 -14.134 1.00 88.10 204 B 1
ATOM 4688 C CE2 . PHE B 2 204 ? -20.227 19.169 -15.531 1.00 87.88 204 B 1
ATOM 4689 C CZ . PHE B 2 204 ? -19.688 18.823 -14.284 1.00 90.00 204 B 1
ATOM 4690 N N . ASN B 2 205 ? -15.023 21.459 -16.362 1.00 93.21 205 B 1
ATOM 4691 C CA . ASN B 2 205 ? -14.402 22.129 -15.221 1.00 93.29 205 B 1
ATOM 4692 C C . ASN B 2 205 ? -14.321 23.647 -15.404 1.00 93.32 205 B 1
ATOM 4693 O O . ASN B 2 205 ? -14.541 24.388 -14.454 1.00 91.60 205 B 1
ATOM 4694 C CB . ASN B 2 205 ? -12.994 21.553 -14.994 1.00 92.28 205 B 1
ATOM 4695 C CG . ASN B 2 205 ? -13.011 20.149 -14.418 1.00 92.00 205 B 1
ATOM 4696 O OD1 . ASN B 2 205 ? -14.012 19.640 -13.954 1.00 83.74 205 B 1
ATOM 4697 N ND2 . ASN B 2 205 ? -11.864 19.505 -14.390 1.00 83.93 205 B 1
ATOM 4698 N N . GLU B 2 206 ? -14.029 24.109 -16.617 1.00 92.93 206 B 1
ATOM 4699 C CA . GLU B 2 206 ? -13.985 25.538 -16.929 1.00 92.75 206 B 1
ATOM 4700 C C . GLU B 2 206 ? -15.368 26.186 -16.777 1.00 92.67 206 B 1
ATOM 4701 O O . GLU B 2 206 ? -15.505 27.200 -16.091 1.00 90.64 206 B 1
ATOM 4702 C CB . GLU B 2 206 ? -13.411 25.718 -18.345 1.00 91.84 206 B 1
ATOM 4703 C CG . GLU B 2 206 ? -13.115 27.189 -18.680 1.00 80.19 206 B 1
ATOM 4704 C CD . GLU B 2 206 ? -12.476 27.381 -20.067 1.00 75.64 206 B 1
ATOM 4705 O OE1 . GLU B 2 206 ? -12.195 28.548 -20.409 1.00 68.25 206 B 1
ATOM 4706 O OE2 . GLU B 2 206 ? -12.260 26.381 -20.793 1.00 68.64 206 B 1
ATOM 4707 N N . GLU B 2 207 ? -16.415 25.567 -17.328 1.00 92.50 207 B 1
ATOM 4708 C CA . GLU B 2 207 ? -17.792 26.046 -17.175 1.00 91.85 207 B 1
ATOM 4709 C C . GLU B 2 207 ? -18.277 25.961 -15.718 1.00 91.81 207 B 1
ATOM 4710 O O . GLU B 2 207 ? -18.915 26.890 -15.230 1.00 90.00 207 B 1
ATOM 4711 C CB . GLU B 2 207 ? -18.741 25.260 -18.097 1.00 90.84 207 B 1
ATOM 4712 C CG . GLU B 2 207 ? -18.525 25.598 -19.582 1.00 87.54 207 B 1
ATOM 4713 C CD . GLU B 2 207 ? -19.539 24.924 -20.515 1.00 86.20 207 B 1
ATOM 4714 O OE1 . GLU B 2 207 ? -19.838 25.511 -21.579 1.00 78.40 207 B 1
ATOM 4715 O OE2 . GLU B 2 207 ? -20.031 23.813 -20.218 1.00 79.19 207 B 1
ATOM 4716 N N . LEU B 2 208 ? -17.933 24.901 -15.006 1.00 91.54 208 B 1
ATOM 4717 C CA . LEU B 2 208 ? -18.273 24.731 -13.593 1.00 90.95 208 B 1
ATOM 4718 C C . LEU B 2 208 ? -17.597 25.799 -12.727 1.00 90.82 208 B 1
ATOM 4719 O O . LEU B 2 208 ? -18.236 26.392 -11.862 1.00 89.52 208 B 1
ATOM 4720 C CB . LEU B 2 208 ? -17.860 23.316 -13.151 1.00 89.97 208 B 1
ATOM 4721 C CG . LEU B 2 208 ? -18.346 22.939 -11.734 1.00 88.30 208 B 1
ATOM 4722 C CD1 . LEU B 2 208 ? -19.855 22.751 -11.680 1.00 83.17 208 B 1
ATOM 4723 C CD2 . LEU B 2 208 ? -17.695 21.630 -11.301 1.00 82.65 208 B 1
ATOM 4724 N N . LYS B 2 209 ? -16.323 26.087 -12.980 1.00 91.24 209 B 1
ATOM 4725 C CA . LYS B 2 209 ? -15.586 27.143 -12.290 1.00 91.15 209 B 1
ATOM 4726 C C . LYS B 2 209 ? -16.195 28.516 -12.557 1.00 90.78 209 B 1
ATOM 4727 O O . LYS B 2 209 ? -16.381 29.288 -11.623 1.00 88.62 209 B 1
ATOM 4728 C CB . LYS B 2 209 ? -14.108 27.085 -12.706 1.00 90.28 209 B 1
ATOM 4729 C CG . LYS B 2 209 ? -13.261 28.072 -11.890 1.00 82.80 209 B 1
ATOM 4730 C CD . LYS B 2 209 ? -11.798 28.006 -12.322 1.00 80.34 209 B 1
ATOM 4731 C CE . LYS B 2 209 ? -11.007 29.052 -11.533 1.00 70.53 209 B 1
ATOM 4732 N NZ . LYS B 2 209 ? -9.612 29.151 -12.004 1.00 63.13 209 B 1
ATOM 4733 N N . LYS B 2 210 ? -16.568 28.793 -13.801 1.00 91.15 210 B 1
ATOM 4734 C CA . LYS B 2 210 ? -17.243 30.037 -14.167 1.00 90.85 210 B 1
ATOM 4735 C C . LYS B 2 210 ? -18.601 30.168 -13.467 1.00 90.49 210 B 1
ATOM 4736 O O . LYS B 2 210 ? -18.882 31.204 -12.876 1.00 88.00 210 B 1
ATOM 4737 C CB . LYS B 2 210 ? -17.362 30.096 -15.695 1.00 90.25 210 B 1
ATOM 4738 C CG . LYS B 2 210 ? -17.874 31.465 -16.146 1.00 81.77 210 B 1
ATOM 4739 C CD . LYS B 2 210 ? -17.951 31.532 -17.669 1.00 77.36 210 B 1
ATOM 4740 C CE . LYS B 2 210 ? -18.511 32.905 -18.041 1.00 67.28 210 B 1
ATOM 4741 N NZ . LYS B 2 210 ? -18.706 33.040 -19.496 1.00 59.51 210 B 1
ATOM 4742 N N . ALA B 2 211 ? -19.407 29.113 -13.456 1.00 90.02 211 B 1
ATOM 4743 C CA . ALA B 2 211 ? -20.683 29.096 -12.744 1.00 89.24 211 B 1
ATOM 4744 C C . ALA B 2 211 ? -20.513 29.286 -11.225 1.00 88.94 211 B 1
ATOM 4745 O O . ALA B 2 211 ? -21.320 29.970 -10.598 1.00 86.88 211 B 1
ATOM 4746 C CB . ALA B 2 211 ? -21.397 27.782 -13.069 1.00 88.52 211 B 1
ATOM 4747 N N . LYS B 2 212 ? -19.453 28.737 -10.638 1.00 88.76 212 B 1
ATOM 4748 C CA . LYS B 2 212 ? -19.080 28.970 -9.233 1.00 87.73 212 B 1
ATOM 4749 C C . LYS B 2 212 ? -18.746 30.443 -8.978 1.00 87.35 212 B 1
ATOM 4750 O O . LYS B 2 212 ? -19.256 31.020 -8.025 1.00 84.76 212 B 1
ATOM 4751 C CB . LYS B 2 212 ? -17.912 28.035 -8.852 1.00 86.06 212 B 1
ATOM 4752 C CG . LYS B 2 212 ? -17.333 28.322 -7.458 1.00 82.00 212 B 1
ATOM 4753 C CD . LYS B 2 212 ? -16.160 27.399 -7.120 1.00 80.37 212 B 1
ATOM 4754 C CE . LYS B 2 212 ? -15.551 27.831 -5.775 1.00 74.71 212 B 1
ATOM 4755 N NZ . LYS B 2 212 ? -14.504 26.904 -5.285 1.00 69.59 212 B 1
ATOM 4756 N N . GLU B 2 213 ? -17.922 31.052 -9.819 1.00 88.20 213 B 1
ATOM 4757 C CA . GLU B 2 213 ? -17.529 32.462 -9.701 1.00 87.78 213 B 1
ATOM 4758 C C . GLU B 2 213 ? -18.732 33.407 -9.885 1.00 87.42 213 B 1
ATOM 4759 O O . GLU B 2 213 ? -18.883 34.375 -9.140 1.00 84.43 213 B 1
ATOM 4760 C CB . GLU B 2 213 ? -16.413 32.776 -10.720 1.00 86.82 213 B 1
ATOM 4761 C CG . GLU B 2 213 ? -15.059 32.145 -10.334 1.00 78.90 213 B 1
ATOM 4762 C CD . GLU B 2 213 ? -13.950 32.294 -11.397 1.00 72.82 213 B 1
ATOM 4763 O OE1 . GLU B 2 213 ? -12.862 31.694 -11.203 1.00 65.06 213 B 1
ATOM 4764 O OE2 . GLU B 2 213 ? -14.164 32.991 -12.419 1.00 65.78 213 B 1
ATOM 4765 N N . GLU B 2 214 ? -19.635 33.087 -10.801 1.00 87.42 214 B 1
ATOM 4766 C CA . GLU B 2 214 ? -20.883 33.822 -11.052 1.00 86.47 214 B 1
ATOM 4767 C C . GLU B 2 214 ? -21.996 33.504 -10.031 1.00 85.83 214 B 1
ATOM 4768 O O . GLU B 2 214 ? -23.084 34.078 -10.112 1.00 80.96 214 B 1
ATOM 4769 C CB . GLU B 2 214 ? -21.363 33.540 -12.488 1.00 85.20 214 B 1
ATOM 4770 C CG . GLU B 2 214 ? -20.436 34.138 -13.569 1.00 79.72 214 B 1
ATOM 4771 C CD . GLU B 2 214 ? -20.836 33.767 -15.012 1.00 75.00 214 B 1
ATOM 4772 O OE1 . GLU B 2 214 ? -20.101 34.150 -15.951 1.00 68.14 214 B 1
ATOM 4773 O OE2 . GLU B 2 214 ? -21.867 33.082 -15.211 1.00 69.82 214 B 1
ATOM 4774 N N . LYS B 2 215 ? -21.760 32.618 -9.071 1.00 84.52 215 B 1
ATOM 4775 C CA . LYS B 2 215 ? -22.720 32.200 -8.030 1.00 83.34 215 B 1
ATOM 4776 C C . LYS B 2 215 ? -24.041 31.633 -8.573 1.00 83.65 215 B 1
ATOM 4777 O O . LYS B 2 215 ? -25.087 31.748 -7.938 1.00 76.89 215 B 1
ATOM 4778 C CB . LYS B 2 215 ? -22.947 33.329 -7.019 1.00 79.80 215 B 1
ATOM 4779 C CG . LYS B 2 215 ? -21.644 33.815 -6.385 1.00 74.63 215 B 1
ATOM 4780 C CD . LYS B 2 215 ? -21.931 34.976 -5.443 1.00 68.63 215 B 1
ATOM 4781 C CE . LYS B 2 215 ? -20.599 35.427 -4.846 1.00 61.55 215 B 1
ATOM 4782 N NZ . LYS B 2 215 ? -20.770 36.617 -3.996 1.00 53.96 215 B 1
ATOM 4783 N N . THR B 2 216 ? -23.999 31.025 -9.741 1.00 83.65 216 B 1
ATOM 4784 C CA . THR B 2 216 ? -25.184 30.460 -10.400 1.00 82.47 216 B 1
ATOM 4785 C C . THR B 2 216 ? -25.478 29.019 -9.985 1.00 83.37 216 B 1
ATOM 4786 O O . THR B 2 216 ? -26.604 28.560 -10.161 1.00 78.45 216 B 1
ATOM 4787 C CB . THR B 2 216 ? -25.072 30.557 -11.924 1.00 79.44 216 B 1
ATOM 4788 O OG1 . THR B 2 216 ? -23.913 29.920 -12.386 1.00 71.55 216 B 1
ATOM 4789 C CG2 . THR B 2 216 ? -25.032 32.006 -12.407 1.00 69.96 216 B 1
ATOM 4790 N N . LEU B 2 217 ? -24.533 28.330 -9.378 1.00 82.48 217 B 1
ATOM 4791 C CA . LEU B 2 217 ? -24.689 26.934 -8.945 1.00 81.28 217 B 1
ATOM 4792 C C . LEU B 2 217 ? -25.767 26.725 -7.866 1.00 81.66 217 B 1
ATOM 4793 O O . LEU B 2 217 ? -26.271 25.615 -7.728 1.00 77.29 217 B 1
ATOM 4794 C CB . LEU B 2 217 ? -23.337 26.385 -8.454 1.00 79.11 217 B 1
ATOM 4795 C CG . LEU B 2 217 ? -22.290 26.172 -9.560 1.00 78.86 217 B 1
ATOM 4796 C CD1 . LEU B 2 217 ? -20.962 25.762 -8.930 1.00 74.54 217 B 1
ATOM 4797 C CD2 . LEU B 2 217 ? -22.703 25.081 -10.548 1.00 74.57 217 B 1
ATOM 4798 N N . ARG B 2 218 ? -26.166 27.768 -7.143 1.00 82.38 218 B 1
ATOM 4799 C CA . ARG B 2 218 ? -27.288 27.681 -6.181 1.00 81.34 218 B 1
ATOM 4800 C C . ARG B 2 218 ? -28.637 27.428 -6.851 1.00 82.57 218 B 1
ATOM 4801 O O . ARG B 2 218 ? -29.566 26.980 -6.185 1.00 77.42 218 B 1
ATOM 4802 C CB . ARG B 2 218 ? -27.392 28.965 -5.348 1.00 76.98 218 B 1
ATOM 4803 C CG . ARG B 2 218 ? -26.209 29.147 -4.400 1.00 69.72 218 B 1
ATOM 4804 C CD . ARG B 2 218 ? -26.469 30.350 -3.487 1.00 66.63 218 B 1
ATOM 4805 N NE . ARG B 2 218 ? -25.280 30.649 -2.670 1.00 61.06 218 B 1
ATOM 4806 C CZ . ARG B 2 218 ? -25.201 31.487 -1.651 1.00 55.42 218 B 1
ATOM 4807 N NH1 . ARG B 2 218 ? -26.225 32.173 -1.225 1.00 52.73 218 B 1
ATOM 4808 N NH2 . ARG B 2 218 ? -24.068 31.648 -1.039 1.00 48.99 218 B 1
ATOM 4809 N N . ASN B 2 219 ? -28.768 27.753 -8.120 1.00 82.06 219 B 1
ATOM 4810 C CA . ASN B 2 219 ? -29.993 27.485 -8.855 1.00 82.36 219 B 1
ATOM 4811 C C . ASN B 2 219 ? -30.038 26.005 -9.253 1.00 83.34 219 B 1
ATOM 4812 O O . ASN B 2 219 ? -29.216 25.549 -10.046 1.00 80.55 219 B 1
ATOM 4813 C CB . ASN B 2 219 ? -30.084 28.434 -10.060 1.00 80.07 219 B 1
ATOM 4814 C CG . ASN B 2 219 ? -31.400 28.300 -10.814 1.00 74.53 219 B 1
ATOM 4815 O OD1 . ASN B 2 219 ? -32.192 27.389 -10.631 1.00 65.85 219 B 1
ATOM 4816 N ND2 . ASN B 2 219 ? -31.670 29.227 -11.706 1.00 65.91 219 B 1
ATOM 4817 N N . ILE B 2 220 ? -31.043 25.299 -8.762 1.00 82.28 220 B 1
ATOM 4818 C CA . ILE B 2 220 ? -31.212 23.869 -9.046 1.00 81.88 220 B 1
ATOM 4819 C C . ILE B 2 220 ? -31.223 23.570 -10.547 1.00 83.18 220 B 1
ATOM 4820 O O . ILE B 2 220 ? -30.561 22.635 -10.986 1.00 79.80 220 B 1
ATOM 4821 C CB . ILE B 2 220 ? -32.475 23.335 -8.333 1.00 78.49 220 B 1
ATOM 4822 C CG1 . ILE B 2 220 ? -32.574 21.799 -8.378 1.00 70.12 220 B 1
ATOM 4823 C CG2 . ILE B 2 220 ? -33.794 23.936 -8.883 1.00 68.08 220 B 1
ATOM 4824 C CD1 . ILE B 2 220 ? -31.407 21.083 -7.711 1.00 62.13 220 B 1
ATOM 4825 N N . GLY B 2 221 ? -31.881 24.405 -11.359 1.00 82.63 221 B 1
ATOM 4826 C CA . GLY B 2 221 ? -31.931 24.204 -12.813 1.00 82.92 221 B 1
ATOM 4827 C C . GLY B 2 221 ? -30.574 24.329 -13.525 1.00 85.03 221 B 1
ATOM 4828 O O . GLY B 2 221 ? -30.403 23.791 -14.620 1.00 81.59 221 B 1
ATOM 4829 N N . VAL B 2 222 ? -29.616 25.022 -12.921 1.00 85.92 222 B 1
ATOM 4830 C CA . VAL B 2 222 ? -28.222 25.067 -13.405 1.00 86.39 222 B 1
ATOM 4831 C C . VAL B 2 222 ? -27.451 23.851 -12.892 1.00 87.17 222 B 1
ATOM 4832 O O . VAL B 2 222 ? -26.761 23.193 -13.669 1.00 85.41 222 B 1
ATOM 4833 C CB . VAL B 2 222 ? -27.517 26.372 -12.993 1.00 84.70 222 B 1
ATOM 4834 C CG1 . VAL B 2 222 ? -26.056 26.405 -13.452 1.00 77.71 222 B 1
ATOM 4835 C CG2 . VAL B 2 222 ? -28.220 27.592 -13.605 1.00 78.42 222 B 1
ATOM 4836 N N . LEU B 2 223 ? -27.604 23.532 -11.610 1.00 86.09 223 B 1
ATOM 4837 C CA . LEU B 2 223 ? -26.907 22.410 -10.982 1.00 85.85 223 B 1
ATOM 4838 C C . LEU B 2 223 ? -27.318 21.065 -11.603 1.00 86.37 223 B 1
ATOM 4839 O O . LEU B 2 223 ? -26.445 20.277 -11.949 1.00 84.97 223 B 1
ATOM 4840 C CB . LEU B 2 223 ? -27.159 22.456 -9.467 1.00 84.25 223 B 1
ATOM 4841 C CG . LEU B 2 223 ? -26.226 21.518 -8.669 1.00 82.36 223 B 1
ATOM 4842 C CD1 . LEU B 2 223 ? -24.761 21.945 -8.764 1.00 77.38 223 B 1
ATOM 4843 C CD2 . LEU B 2 223 ? -26.625 21.545 -7.199 1.00 77.56 223 B 1
ATOM 4844 N N . GLU B 2 224 ? -28.616 20.850 -11.840 1.00 86.90 224 B 1
ATOM 4845 C CA . GLU B 2 224 ? -29.135 19.654 -12.526 1.00 86.47 224 B 1
ATOM 4846 C C . GLU B 2 224 ? -28.517 19.457 -13.921 1.00 87.35 224 B 1
ATOM 4847 O O . GLU B 2 224 ? -28.219 18.333 -14.317 1.00 85.65 224 B 1
ATOM 4848 C CB . GLU B 2 224 ? -30.657 19.767 -12.708 1.00 84.34 224 B 1
ATOM 4849 C CG . GLU B 2 224 ? -31.464 19.450 -11.440 1.00 74.18 224 B 1
ATOM 4850 C CD . GLU B 2 224 ? -32.982 19.606 -11.651 1.00 68.43 224 B 1
ATOM 4851 O OE1 . GLU B 2 224 ? -33.740 19.247 -10.724 1.00 61.28 224 B 1
ATOM 4852 O OE2 . GLU B 2 224 ? -33.408 20.102 -12.728 1.00 61.22 224 B 1
ATOM 4853 N N . LYS B 2 225 ? -28.296 20.546 -14.663 1.00 88.18 225 B 1
ATOM 4854 C CA . LYS B 2 225 ? -27.642 20.453 -15.979 1.00 88.51 225 B 1
ATOM 4855 C C . LYS B 2 225 ? -26.183 20.013 -15.851 1.00 89.36 225 B 1
ATOM 4856 O O . LYS B 2 225 ? -25.720 19.214 -16.663 1.00 87.31 225 B 1
ATOM 4857 C CB . LYS B 2 225 ? -27.716 21.789 -16.725 1.00 87.50 225 B 1
ATOM 4858 C CG . LYS B 2 225 ? -29.129 22.095 -17.238 1.00 81.89 225 B 1
ATOM 4859 C CD . LYS B 2 225 ? -29.137 23.470 -17.904 1.00 76.78 225 B 1
ATOM 4860 C CE . LYS B 2 225 ? -30.550 23.815 -18.381 1.00 68.56 225 B 1
ATOM 4861 N NZ . LYS B 2 225 ? -30.592 25.165 -18.991 1.00 59.82 225 B 1
ATOM 4862 N N . PHE B 2 226 ? -25.471 20.538 -14.848 1.00 89.29 226 B 1
ATOM 4863 C CA . PHE B 2 226 ? -24.103 20.102 -14.567 1.00 89.59 226 B 1
ATOM 4864 C C . PHE B 2 226 ? -24.060 18.650 -14.096 1.00 89.89 226 B 1
ATOM 4865 O O . PHE B 2 226 ? -23.230 17.883 -14.580 1.00 88.23 226 B 1
ATOM 4866 C CB . PHE B 2 226 ? -23.453 21.016 -13.530 1.00 89.37 226 B 1
ATOM 4867 C CG . PHE B 2 226 ? -22.886 22.286 -14.122 1.00 89.97 226 B 1
ATOM 4868 C CD1 . PHE B 2 226 ? -21.768 22.221 -14.974 1.00 86.20 226 B 1
ATOM 4869 C CD2 . PHE B 2 226 ? -23.454 23.531 -13.818 1.00 86.36 226 B 1
ATOM 4870 C CE1 . PHE B 2 226 ? -21.224 23.393 -15.526 1.00 85.20 226 B 1
ATOM 4871 C CE2 . PHE B 2 226 ? -22.915 24.708 -14.368 1.00 85.09 226 B 1
ATOM 4872 C CZ . PHE B 2 226 ? -21.801 24.637 -15.222 1.00 87.27 226 B 1
ATOM 4873 N N . ASP B 2 227 ? -24.981 18.252 -13.228 1.00 89.39 227 B 1
ATOM 4874 C CA . ASP B 2 227 ? -25.083 16.885 -12.742 1.00 88.62 227 B 1
ATOM 4875 C C . ASP B 2 227 ? -25.364 15.883 -13.871 1.00 89.21 227 B 1
ATOM 4876 O O . ASP B 2 227 ? -24.606 14.928 -14.072 1.00 87.71 227 B 1
ATOM 4877 C CB . ASP B 2 227 ? -26.162 16.811 -11.661 1.00 86.59 227 B 1
ATOM 4878 C CG . ASP B 2 227 ? -26.249 15.356 -11.243 1.00 83.71 227 B 1
ATOM 4879 O OD1 . ASP B 2 227 ? -25.322 14.924 -10.519 1.00 75.81 227 B 1
ATOM 4880 O OD2 . ASP B 2 227 ? -27.115 14.653 -11.792 1.00 76.70 227 B 1
ATOM 4881 N N . PHE B 2 228 ? -26.402 16.152 -14.672 1.00 89.66 228 B 1
ATOM 4882 C CA . PHE B 2 228 ? -26.727 15.314 -15.824 1.00 89.65 228 B 1
ATOM 4883 C C . PHE B 2 228 ? -25.546 15.200 -16.796 1.00 90.05 228 B 1
ATOM 4884 O O . PHE B 2 228 ? -25.202 14.102 -17.240 1.00 88.72 228 B 1
ATOM 4885 C CB . PHE B 2 228 ? -27.968 15.879 -16.523 1.00 88.60 228 B 1
ATOM 4886 C CG . PHE B 2 228 ? -28.419 15.023 -17.688 1.00 87.37 228 B 1
ATOM 4887 C CD1 . PHE B 2 228 ? -28.185 15.424 -19.016 1.00 83.11 228 B 1
ATOM 4888 C CD2 . PHE B 2 228 ? -29.043 13.783 -17.442 1.00 83.07 228 B 1
ATOM 4889 C CE1 . PHE B 2 228 ? -28.577 14.597 -20.083 1.00 81.34 228 B 1
ATOM 4890 C CE2 . PHE B 2 228 ? -29.431 12.954 -18.504 1.00 80.80 228 B 1
ATOM 4891 C CZ . PHE B 2 228 ? -29.198 13.362 -19.827 1.00 82.34 228 B 1
ATOM 4892 N N . ARG B 2 229 ? -24.882 16.317 -17.079 1.00 90.56 229 B 1
ATOM 4893 C CA . ARG B 2 229 ? -23.683 16.319 -17.928 1.00 91.08 229 B 1
ATOM 4894 C C . ARG B 2 229 ? -22.536 15.529 -17.295 1.00 91.49 229 B 1
ATOM 4895 O O . ARG B 2 229 ? -21.861 14.789 -18.008 1.00 89.71 229 B 1
ATOM 4896 C CB . ARG B 2 229 ? -23.287 17.774 -18.237 1.00 89.64 229 B 1
ATOM 4897 C CG . ARG B 2 229 ? -22.048 17.879 -19.139 1.00 86.02 229 B 1
ATOM 4898 C CD . ARG B 2 229 ? -21.778 19.352 -19.418 1.00 86.69 229 B 1
ATOM 4899 N NE . ARG B 2 229 ? -20.512 19.579 -20.144 1.00 84.94 229 B 1
ATOM 4900 C CZ . ARG B 2 229 ? -19.955 20.765 -20.322 1.00 86.07 229 B 1
ATOM 4901 N NH1 . ARG B 2 229 ? -20.501 21.857 -19.877 1.00 78.10 229 B 1
ATOM 4902 N NH2 . ARG B 2 229 ? -18.831 20.893 -20.949 1.00 77.65 229 B 1
ATOM 4903 N N . GLN B 2 230 ? -22.320 15.639 -15.996 1.00 91.28 230 B 1
ATOM 4904 C CA . GLN B 2 230 ? -21.293 14.877 -15.275 1.00 91.05 230 B 1
ATOM 4905 C C . GLN B 2 230 ? -21.542 13.369 -15.379 1.00 91.03 230 B 1
ATOM 4906 O O . GLN B 2 230 ? -20.607 12.612 -15.639 1.00 89.59 230 B 1
ATOM 4907 C CB . GLN B 2 230 ? -21.259 15.319 -13.802 1.00 89.77 230 B 1
ATOM 4908 C CG . GLN B 2 230 ? -20.012 14.794 -13.075 1.00 87.10 230 B 1
ATOM 4909 C CD . GLN B 2 230 ? -20.074 14.951 -11.558 1.00 86.77 230 B 1
ATOM 4910 O OE1 . GLN B 2 230 ? -21.123 14.933 -10.941 1.00 80.33 230 B 1
ATOM 4911 N NE2 . GLN B 2 230 ? -18.945 15.069 -10.895 1.00 78.61 230 B 1
ATOM 4912 N N . ASN B 2 231 ? -22.794 12.944 -15.241 1.00 90.82 231 B 1
ATOM 4913 C CA . ASN B 2 231 ? -23.163 11.539 -15.375 1.00 90.15 231 B 1
ATOM 4914 C C . ASN B 2 231 ? -22.957 11.014 -16.808 1.00 90.54 231 B 1
ATOM 4915 O O . ASN B 2 231 ? -22.392 9.938 -16.998 1.00 88.50 231 B 1
ATOM 4916 C CB . ASN B 2 231 ? -24.613 11.369 -14.884 1.00 87.79 231 B 1
ATOM 4917 C CG . ASN B 2 231 ? -24.977 9.912 -14.653 1.00 82.21 231 B 1
ATOM 4918 O OD1 . ASN B 2 231 ? -24.149 9.026 -14.563 1.00 72.13 231 B 1
ATOM 4919 N ND2 . ASN B 2 231 ? -26.257 9.642 -14.522 1.00 71.67 231 B 1
ATOM 4920 N N . GLN B 2 232 ? -23.321 11.805 -17.816 1.00 91.47 232 B 1
ATOM 4921 C CA . GLN B 2 232 ? -23.050 11.452 -19.217 1.00 91.56 232 B 1
ATOM 4922 C C . GLN B 2 232 ? -21.545 11.385 -19.521 1.00 92.10 232 B 1
ATOM 4923 O O . GLN B 2 232 ? -21.107 10.486 -20.238 1.00 90.79 232 B 1
ATOM 4924 C CB . GLN B 2 232 ? -23.739 12.446 -20.164 1.00 91.02 232 B 1
ATOM 4925 C CG . GLN B 2 232 ? -25.279 12.407 -20.109 1.00 86.43 232 B 1
ATOM 4926 C CD . GLN B 2 232 ? -25.874 11.027 -20.412 1.00 83.14 232 B 1
ATOM 4927 O OE1 . GLN B 2 232 ? -25.569 10.392 -21.409 1.00 74.12 232 B 1
ATOM 4928 N NE2 . GLN B 2 232 ? -26.749 10.533 -19.563 1.00 70.61 232 B 1
ATOM 4929 N N . ILE B 2 233 ? -20.751 12.292 -18.962 1.00 92.58 233 B 1
ATOM 4930 C CA . ILE B 2 233 ? -19.288 12.255 -19.075 1.00 92.75 233 B 1
ATOM 4931 C C . ILE B 2 233 ? -18.732 10.990 -18.410 1.00 92.71 233 B 1
ATOM 4932 O O . ILE B 2 233 ? -17.910 10.306 -19.012 1.00 91.31 233 B 1
ATOM 4933 C CB . ILE B 2 233 ? -18.657 13.541 -18.489 1.00 92.16 233 B 1
ATOM 4934 C CG1 . ILE B 2 233 ? -18.908 14.729 -19.448 1.00 88.49 233 B 1
ATOM 4935 C CG2 . ILE B 2 233 ? -17.143 13.377 -18.245 1.00 88.41 233 B 1
ATOM 4936 C CD1 . ILE B 2 233 ? -18.546 16.094 -18.860 1.00 82.84 233 B 1
ATOM 4937 N N . LEU B 2 234 ? -19.207 10.651 -17.215 1.00 92.31 234 B 1
ATOM 4938 C CA . LEU B 2 234 ? -18.777 9.443 -16.504 1.00 92.09 234 B 1
ATOM 4939 C C . LEU B 2 234 ? -19.078 8.175 -17.313 1.00 92.03 234 B 1
ATOM 4940 O O . LEU B 2 234 ? -18.192 7.340 -17.488 1.00 90.77 234 B 1
ATOM 4941 C CB . LEU B 2 234 ? -19.447 9.411 -15.120 1.00 90.86 234 B 1
ATOM 4942 C CG . LEU B 2 234 ? -19.060 8.175 -14.272 1.00 89.04 234 B 1
ATOM 4943 C CD1 . LEU B 2 234 ? -17.565 8.115 -13.978 1.00 82.51 234 B 1
ATOM 4944 C CD2 . LEU B 2 234 ? -19.805 8.218 -12.945 1.00 81.96 234 B 1
ATOM 4945 N N . GLU B 2 235 ? -20.289 8.052 -17.860 1.00 92.03 235 B 1
ATOM 4946 C CA . GLU B 2 235 ? -20.651 6.922 -18.723 1.00 91.43 235 B 1
ATOM 4947 C C . GLU B 2 235 ? -19.794 6.854 -19.996 1.00 91.95 235 B 1
ATOM 4948 O O . GLU B 2 235 ? -19.424 5.765 -20.435 1.00 90.20 235 B 1
ATOM 4949 C CB . GLU B 2 235 ? -22.138 6.998 -19.102 1.00 89.80 235 B 1
ATOM 4950 C CG . GLU B 2 235 ? -23.072 6.500 -17.978 1.00 79.32 235 B 1
ATOM 4951 C CD . GLU B 2 235 ? -22.862 5.006 -17.644 1.00 71.62 235 B 1
ATOM 4952 O OE1 . GLU B 2 235 ? -23.106 4.609 -16.487 1.00 63.51 235 B 1
ATOM 4953 O OE2 . GLU B 2 235 ? -22.420 4.230 -18.529 1.00 62.49 235 B 1
ATOM 4954 N N . MET B 2 236 ? -19.443 8.004 -20.565 1.00 92.60 236 B 1
ATOM 4955 C CA . MET B 2 236 ? -18.563 8.077 -21.732 1.00 92.72 236 B 1
ATOM 4956 C C . MET B 2 236 ? -17.130 7.637 -21.391 1.00 93.16 236 B 1
ATOM 4957 O O . MET B 2 236 ? -16.531 6.886 -22.157 1.00 91.44 236 B 1
ATOM 4958 C CB . MET B 2 236 ? -18.602 9.506 -22.297 1.00 91.23 236 B 1
ATOM 4959 C CG . MET B 2 236 ? -17.813 9.636 -23.603 1.00 86.41 236 B 1
ATOM 4960 S SD . MET B 2 236 ? -17.862 11.279 -24.369 1.00 85.39 236 B 1
ATOM 4961 C CE . MET B 2 236 ? -16.947 12.235 -23.139 1.00 76.29 236 B 1
ATOM 4962 N N . ILE B 2 237 ? -16.606 8.061 -20.243 1.00 93.34 237 B 1
ATOM 4963 C CA . ILE B 2 237 ? -15.283 7.648 -19.754 1.00 93.24 237 B 1
ATOM 4964 C C . ILE B 2 237 ? -15.248 6.138 -19.514 1.00 92.87 237 B 1
ATOM 4965 O O . ILE B 2 237 ? -14.352 5.463 -20.008 1.00 91.10 237 B 1
ATOM 4966 C CB . ILE B 2 237 ? -14.901 8.421 -18.468 1.00 92.81 237 B 1
ATOM 4967 C CG1 . ILE B 2 237 ? -14.641 9.911 -18.779 1.00 89.10 237 B 1
ATOM 4968 C CG2 . ILE B 2 237 ? -13.648 7.813 -17.801 1.00 89.44 237 B 1
ATOM 4969 C CD1 . ILE B 2 237 ? -14.611 10.795 -17.527 1.00 85.27 237 B 1
ATOM 4970 N N . LEU B 2 238 ? -16.231 5.600 -18.804 1.00 92.62 238 B 1
ATOM 4971 C CA . LEU B 2 238 ? -16.300 4.168 -18.497 1.00 91.98 238 B 1
ATOM 4972 C C . LEU B 2 238 ? -16.388 3.318 -19.769 1.00 91.77 238 B 1
ATOM 4973 O O . LEU B 2 238 ? -15.664 2.336 -19.897 1.00 89.66 238 B 1
ATOM 4974 C CB . LEU B 2 238 ? -17.492 3.903 -17.568 1.00 91.00 238 B 1
ATOM 4975 C CG . LEU B 2 238 ? -17.315 4.460 -16.142 1.00 89.07 238 B 1
ATOM 4976 C CD1 . LEU B 2 238 ? -18.633 4.359 -15.382 1.00 83.57 238 B 1
ATOM 4977 C CD2 . LEU B 2 238 ? -16.251 3.703 -15.356 1.00 83.55 238 B 1
ATOM 4978 N N . PHE B 2 239 ? -17.213 3.739 -20.728 1.00 92.45 239 B 1
ATOM 4979 C CA . PHE B 2 239 ? -17.322 3.066 -22.020 1.00 92.49 239 B 1
ATOM 4980 C C . PHE B 2 239 ? -16.008 3.096 -22.813 1.00 92.27 239 B 1
ATOM 4981 O O . PHE B 2 239 ? -15.602 2.084 -23.381 1.00 89.69 239 B 1
ATOM 4982 C CB . PHE B 2 239 ? -18.448 3.727 -22.829 1.00 91.80 239 B 1
ATOM 4983 C CG . PHE B 2 239 ? -18.551 3.195 -24.241 1.00 92.08 239 B 1
ATOM 4984 C CD1 . PHE B 2 239 ? -17.948 3.886 -25.309 1.00 88.14 239 B 1
ATOM 4985 C CD2 . PHE B 2 239 ? -19.172 1.954 -24.482 1.00 88.70 239 B 1
ATOM 4986 C CE1 . PHE B 2 239 ? -17.963 3.340 -26.601 1.00 87.41 239 B 1
ATOM 4987 C CE2 . PHE B 2 239 ? -19.186 1.407 -25.771 1.00 87.34 239 B 1
ATOM 4988 C CZ . PHE B 2 239 ? -18.577 2.099 -26.827 1.00 88.57 239 B 1
ATOM 4989 N N . ALA B 2 240 ? -15.339 4.241 -22.849 1.00 92.60 240 B 1
ATOM 4990 C CA . ALA B 2 240 ? -14.065 4.369 -23.547 1.00 92.34 240 B 1
ATOM 4991 C C . ALA B 2 240 ? -12.969 3.543 -22.861 1.00 92.24 240 B 1
ATOM 4992 O O . ALA B 2 240 ? -12.274 2.775 -23.520 1.00 89.77 240 B 1
ATOM 4993 C CB . ALA B 2 240 ? -13.700 5.850 -23.643 1.00 91.57 240 B 1
ATOM 4994 N N . HIS B 2 241 ? -12.849 3.650 -21.546 1.00 92.43 241 B 1
ATOM 4995 C CA . HIS B 2 241 ? -11.818 2.953 -20.775 1.00 92.08 241 B 1
ATOM 4996 C C . HIS B 2 241 ? -11.968 1.431 -20.780 1.00 91.66 241 B 1
ATOM 4997 O O . HIS B 2 241 ? -10.959 0.739 -20.758 1.00 88.65 241 B 1
ATOM 4998 C CB . HIS B 2 241 ? -11.784 3.493 -19.337 1.00 90.57 241 B 1
ATOM 4999 C CG . HIS B 2 241 ? -11.076 4.810 -19.188 1.00 90.44 241 B 1
ATOM 5000 N ND1 . HIS B 2 241 ? -10.634 5.342 -17.991 1.00 78.20 241 B 1
ATOM 5001 C CD2 . HIS B 2 241 ? -10.691 5.686 -20.174 1.00 80.20 241 B 1
ATOM 5002 C CE1 . HIS B 2 241 ? -10.016 6.497 -18.251 1.00 81.91 241 B 1
ATOM 5003 N NE2 . HIS B 2 241 ? -10.027 6.746 -19.565 1.00 84.13 241 B 1
ATOM 5004 N N . GLU B 2 242 ? -13.180 0.905 -20.890 1.00 91.33 242 B 1
ATOM 5005 C CA . GLU B 2 242 ? -13.404 -0.535 -21.085 1.00 90.18 242 B 1
ATOM 5006 C C . GLU B 2 242 ? -12.665 -1.061 -22.327 1.00 89.87 242 B 1
ATOM 5007 O O . GLU B 2 242 ? -12.083 -2.143 -22.299 1.00 85.31 242 B 1
ATOM 5008 C CB . GLU B 2 242 ? -14.919 -0.782 -21.190 1.00 88.25 242 B 1
ATOM 5009 C CG . GLU B 2 242 ? -15.282 -2.272 -21.252 1.00 77.91 242 B 1
ATOM 5010 C CD . GLU B 2 242 ? -16.799 -2.525 -21.324 1.00 72.42 242 B 1
ATOM 5011 O OE1 . GLU B 2 242 ? -17.181 -3.708 -21.315 1.00 64.65 242 B 1
ATOM 5012 O OE2 . GLU B 2 242 ? -17.587 -1.549 -21.392 1.00 64.72 242 B 1
ATOM 5013 N N . SER B 2 243 ? -12.618 -0.265 -23.397 1.00 90.45 243 B 1
ATOM 5014 C CA . SER B 2 243 ? -11.905 -0.617 -24.628 1.00 90.26 243 B 1
ATOM 5015 C C . SER B 2 243 ? -10.425 -0.204 -24.597 1.00 90.46 243 B 1
ATOM 5016 O O . SER B 2 243 ? -9.550 -0.985 -24.964 1.00 86.68 243 B 1
ATOM 5017 C CB . SER B 2 243 ? -12.605 0.022 -25.832 1.00 88.37 243 B 1
ATOM 5018 O OG . SER B 2 243 ? -13.958 -0.403 -25.908 1.00 77.40 243 B 1
ATOM 5019 N N . LEU B 2 244 ? -10.127 1.003 -24.134 1.00 90.17 244 B 1
ATOM 5020 C CA . LEU B 2 244 ? -8.763 1.548 -24.104 1.00 90.16 244 B 1
ATOM 5021 C C . LEU B 2 244 ? -7.843 0.844 -23.097 1.00 89.92 244 B 1
ATOM 5022 O O . LEU B 2 244 ? -6.631 0.839 -23.285 1.00 86.35 244 B 1
ATOM 5023 C CB . LEU B 2 244 ? -8.813 3.053 -23.808 1.00 88.68 244 B 1
ATOM 5024 C CG . LEU B 2 244 ? -9.509 3.922 -24.869 1.00 88.58 244 B 1
ATOM 5025 C CD1 . LEU B 2 244 ? -9.436 5.384 -24.442 1.00 82.36 244 B 1
ATOM 5026 C CD2 . LEU B 2 244 ? -8.902 3.790 -26.257 1.00 82.31 244 B 1
ATOM 5027 N N . SER B 2 245 ? -8.398 0.214 -22.063 1.00 90.39 245 B 1
ATOM 5028 C CA . SER B 2 245 ? -7.633 -0.561 -21.081 1.00 89.67 245 B 1
ATOM 5029 C C . SER B 2 245 ? -6.888 -1.750 -21.691 1.00 89.70 245 B 1
ATOM 5030 O O . SER B 2 245 ? -5.839 -2.130 -21.183 1.00 85.37 245 B 1
ATOM 5031 C CB . SER B 2 245 ? -8.556 -1.052 -19.961 1.00 87.08 245 B 1
ATOM 5032 O OG . SER B 2 245 ? -9.581 -1.877 -20.465 1.00 74.19 245 B 1
ATOM 5033 N N . SER B 2 246 ? -7.359 -2.291 -22.817 1.00 88.31 246 B 1
ATOM 5034 C CA . SER B 2 246 ? -6.643 -3.335 -23.556 1.00 87.68 246 B 1
ATOM 5035 C C . SER B 2 246 ? -5.276 -2.864 -24.073 1.00 88.51 246 B 1
ATOM 5036 O O . SER B 2 246 ? -4.324 -3.641 -24.084 1.00 84.17 246 B 1
ATOM 5037 C CB . SER B 2 246 ? -7.511 -3.844 -24.715 1.00 84.70 246 B 1
ATOM 5038 O OG . SER B 2 246 ? -7.786 -2.839 -25.661 1.00 75.49 246 B 1
ATOM 5039 N N . LEU B 2 247 ? -5.148 -1.592 -24.442 1.00 87.20 247 B 1
ATOM 5040 C CA . LEU B 2 247 ? -3.874 -0.977 -24.829 1.00 87.81 247 B 1
ATOM 5041 C C . LEU B 2 247 ? -3.127 -0.427 -23.604 1.00 88.50 247 B 1
ATOM 5042 O O . LEU B 2 247 ? -2.022 -0.874 -23.297 1.00 84.43 247 B 1
ATOM 5043 C CB . LEU B 2 247 ? -4.136 0.075 -25.924 1.00 85.01 247 B 1
ATOM 5044 C CG . LEU B 2 247 ? -2.867 0.742 -26.493 1.00 84.21 247 B 1
ATOM 5045 C CD1 . LEU B 2 247 ? -3.134 1.205 -27.917 1.00 74.89 247 B 1
ATOM 5046 C CD2 . LEU B 2 247 ? -2.422 1.974 -25.710 1.00 75.36 247 B 1
ATOM 5047 N N . GLY B 2 248 ? -3.738 0.507 -22.886 1.00 87.87 248 B 1
ATOM 5048 C CA . GLY B 2 248 ? -3.118 1.188 -21.748 1.00 87.39 248 B 1
ATOM 5049 C C . GLY B 2 248 ? -2.802 0.274 -20.560 1.00 88.44 248 B 1
ATOM 5050 O O . GLY B 2 248 ? -1.945 0.600 -19.744 1.00 84.43 248 B 1
ATOM 5051 N N . GLY B 2 249 ? -3.442 -0.883 -20.482 1.00 88.07 249 B 1
ATOM 5052 C CA . GLY B 2 249 ? -3.184 -1.878 -19.445 1.00 87.56 249 B 1
ATOM 5053 C C . GLY B 2 249 ? -1.926 -2.724 -19.661 1.00 88.76 249 B 1
ATOM 5054 O O . GLY B 2 249 ? -1.337 -3.187 -18.690 1.00 84.19 249 B 1
ATOM 5055 N N . PHE B 2 250 ? -1.493 -2.922 -20.913 1.00 89.52 250 B 1
ATOM 5056 C CA . PHE B 2 250 ? -0.378 -3.821 -21.242 1.00 89.64 250 B 1
ATOM 5057 C C . PHE B 2 250 ? 0.844 -3.115 -21.843 1.00 89.76 250 B 1
ATOM 5058 O O . PHE B 2 250 ? 1.973 -3.466 -21.513 1.00 86.19 250 B 1
ATOM 5059 C CB . PHE B 2 250 ? -0.876 -4.929 -22.170 1.00 87.73 250 B 1
ATOM 5060 C CG . PHE B 2 250 ? -1.836 -5.891 -21.508 1.00 87.28 250 B 1
ATOM 5061 C CD1 . PHE B 2 250 ? -1.370 -6.808 -20.550 1.00 81.42 250 B 1
ATOM 5062 C CD2 . PHE B 2 250 ? -3.204 -5.871 -21.833 1.00 81.31 250 B 1
ATOM 5063 C CE1 . PHE B 2 250 ? -2.260 -7.697 -19.925 1.00 78.14 250 B 1
ATOM 5064 C CE2 . PHE B 2 250 ? -4.100 -6.758 -21.208 1.00 78.16 250 B 1
ATOM 5065 C CZ . PHE B 2 250 ? -3.627 -7.670 -20.255 1.00 79.78 250 B 1
ATOM 5066 N N . VAL B 2 251 ? 0.644 -2.120 -22.695 1.00 90.63 251 B 1
ATOM 5067 C CA . VAL B 2 251 ? 1.756 -1.424 -23.360 1.00 90.61 251 B 1
ATOM 5068 C C . VAL B 2 251 ? 2.739 -0.798 -22.359 1.00 90.90 251 B 1
ATOM 5069 O O . VAL B 2 251 ? 3.935 -1.021 -22.519 1.00 89.26 251 B 1
ATOM 5070 C CB . VAL B 2 251 ? 1.252 -0.405 -24.397 1.00 89.52 251 B 1
ATOM 5071 C CG1 . VAL B 2 251 ? 2.395 0.416 -25.002 1.00 83.07 251 B 1
ATOM 5072 C CG2 . VAL B 2 251 ? 0.531 -1.114 -25.541 1.00 83.67 251 B 1
ATOM 5073 N N . PRO B 2 252 ? 2.307 -0.087 -21.310 1.00 91.51 252 B 1
ATOM 5074 C CA . PRO B 2 252 ? 3.245 0.491 -20.345 1.00 91.60 252 B 1
ATOM 5075 C C . PRO B 2 252 ? 4.125 -0.552 -19.657 1.00 91.85 252 B 1
ATOM 5076 O O . PRO B 2 252 ? 5.310 -0.310 -19.466 1.00 89.63 252 B 1
ATOM 5077 C CB . PRO B 2 252 ? 2.390 1.259 -19.333 1.00 90.18 252 B 1
ATOM 5078 C CG . PRO B 2 252 ? 1.128 1.590 -20.108 1.00 87.91 252 B 1
ATOM 5079 C CD . PRO B 2 252 ? 0.958 0.363 -20.999 1.00 90.59 252 B 1
ATOM 5080 N N . LEU B 2 253 ? 3.586 -1.728 -19.344 1.00 90.97 253 B 1
ATOM 5081 C CA . LEU B 2 253 ? 4.352 -2.819 -18.737 1.00 90.64 253 B 1
ATOM 5082 C C . LEU B 2 253 ? 5.523 -3.241 -19.634 1.00 90.74 253 B 1
ATOM 5083 O O . LEU B 2 253 ? 6.663 -3.273 -19.180 1.00 89.06 253 B 1
ATOM 5084 C CB . LEU B 2 253 ? 3.411 -4.002 -18.453 1.00 89.29 253 B 1
ATOM 5085 C CG . LEU B 2 253 ? 4.135 -5.246 -17.897 1.00 86.90 253 B 1
ATOM 5086 C CD1 . LEU B 2 253 ? 4.704 -4.992 -16.506 1.00 79.61 253 B 1
ATOM 5087 C CD2 . LEU B 2 253 ? 3.173 -6.422 -17.837 1.00 79.53 253 B 1
ATOM 5088 N N . PHE B 2 254 ? 5.245 -3.521 -20.909 1.00 91.32 254 B 1
ATOM 5089 C CA . PHE B 2 254 ? 6.277 -3.933 -21.861 1.00 90.74 254 B 1
ATOM 5090 C C . PHE B 2 254 ? 7.286 -2.817 -22.155 1.00 90.51 254 B 1
ATOM 5091 O O . PHE B 2 254 ? 8.477 -3.092 -22.287 1.00 88.23 254 B 1
ATOM 5092 C CB . PHE B 2 254 ? 5.612 -4.434 -23.145 1.00 89.44 254 B 1
ATOM 5093 C CG . PHE B 2 254 ? 4.707 -5.636 -22.965 1.00 88.89 254 B 1
ATOM 5094 C CD1 . PHE B 2 254 ? 5.120 -6.743 -22.197 1.00 83.77 254 B 1
ATOM 5095 C CD2 . PHE B 2 254 ? 3.442 -5.663 -23.580 1.00 83.80 254 B 1
ATOM 5096 C CE1 . PHE B 2 254 ? 4.272 -7.854 -22.040 1.00 81.59 254 B 1
ATOM 5097 C CE2 . PHE B 2 254 ? 2.595 -6.775 -23.428 1.00 81.21 254 B 1
ATOM 5098 C CZ . PHE B 2 254 ? 3.008 -7.869 -22.654 1.00 83.09 254 B 1
ATOM 5099 N N . MET B 2 255 ? 6.839 -1.565 -22.193 1.00 91.44 255 B 1
ATOM 5100 C CA . MET B 2 255 ? 7.739 -0.428 -22.373 1.00 91.27 255 B 1
ATOM 5101 C C . MET B 2 255 ? 8.655 -0.222 -21.162 1.00 91.51 255 B 1
ATOM 5102 O O . MET B 2 255 ? 9.842 0.017 -21.344 1.00 89.43 255 B 1
ATOM 5103 C CB . MET B 2 255 ? 6.939 0.846 -22.680 1.00 90.22 255 B 1
ATOM 5104 C CG . MET B 2 255 ? 6.232 0.779 -24.039 1.00 85.51 255 B 1
ATOM 5105 S SD . MET B 2 255 ? 7.330 0.565 -25.462 1.00 80.80 255 B 1
ATOM 5106 C CE . MET B 2 255 ? 6.113 0.184 -26.730 1.00 69.14 255 B 1
ATOM 5107 N N . TYR B 2 256 ? 8.153 -0.382 -19.938 1.00 91.79 256 B 1
ATOM 5108 C CA . TYR B 2 256 ? 8.996 -0.330 -18.738 1.00 92.01 256 B 1
ATOM 5109 C C . TYR B 2 256 ? 9.976 -1.505 -18.665 1.00 91.82 256 B 1
ATOM 5110 O O . TYR B 2 256 ? 11.112 -1.321 -18.240 1.00 90.21 256 B 1
ATOM 5111 C CB . TYR B 2 256 ? 8.135 -0.277 -17.473 1.00 91.53 256 B 1
ATOM 5112 C CG . TYR B 2 256 ? 7.605 1.103 -17.150 1.00 91.70 256 B 1
ATOM 5113 C CD1 . TYR B 2 256 ? 8.489 2.194 -17.013 1.00 88.13 256 B 1
ATOM 5114 C CD2 . TYR B 2 256 ? 6.227 1.306 -16.963 1.00 88.00 256 B 1
ATOM 5115 C CE1 . TYR B 2 256 ? 8.003 3.479 -16.722 1.00 86.33 256 B 1
ATOM 5116 C CE2 . TYR B 2 256 ? 5.728 2.589 -16.671 1.00 86.30 256 B 1
ATOM 5117 C CZ . TYR B 2 256 ? 6.620 3.672 -16.560 1.00 88.30 256 B 1
ATOM 5118 O OH . TYR B 2 256 ? 6.131 4.923 -16.307 1.00 85.94 256 B 1
ATOM 5119 N N . TRP B 2 257 ? 9.578 -2.676 -19.126 1.00 91.11 257 B 1
ATOM 5120 C CA . TRP B 2 257 ? 10.479 -3.834 -19.201 1.00 90.40 257 B 1
ATOM 5121 C C . TRP B 2 257 ? 11.619 -3.588 -20.194 1.00 90.60 257 B 1
ATOM 5122 O O . TRP B 2 257 ? 12.784 -3.809 -19.874 1.00 87.72 257 B 1
ATOM 5123 C CB . TRP B 2 257 ? 9.672 -5.082 -19.564 1.00 88.25 257 B 1
ATOM 5124 C CG . TRP B 2 257 ? 10.142 -6.362 -18.947 1.00 84.91 257 B 1
ATOM 5125 C CD1 . TRP B 2 257 ? 11.417 -6.727 -18.675 1.00 73.73 257 B 1
ATOM 5126 C CD2 . TRP B 2 257 ? 9.308 -7.468 -18.483 1.00 78.46 257 B 1
ATOM 5127 N NE1 . TRP B 2 257 ? 11.431 -7.984 -18.083 1.00 72.01 257 B 1
ATOM 5128 C CE2 . TRP B 2 257 ? 10.151 -8.475 -17.950 1.00 75.01 257 B 1
ATOM 5129 C CE3 . TRP B 2 257 ? 7.913 -7.706 -18.469 1.00 70.26 257 B 1
ATOM 5130 C CZ2 . TRP B 2 257 ? 9.636 -9.676 -17.415 1.00 70.62 257 B 1
ATOM 5131 C CZ3 . TRP B 2 257 ? 7.401 -8.899 -17.945 1.00 63.72 257 B 1
ATOM 5132 C CH2 . TRP B 2 257 ? 8.258 -9.874 -17.423 1.00 66.69 257 B 1
ATOM 5133 N N . GLY B 2 258 ? 11.286 -3.051 -21.361 1.00 91.05 258 B 1
ATOM 5134 C CA . GLY B 2 258 ? 12.278 -2.595 -22.333 1.00 90.84 258 B 1
ATOM 5135 C C . GLY B 2 258 ? 13.178 -1.486 -21.782 1.00 91.51 258 B 1
ATOM 5136 O O . GLY B 2 258 ? 14.386 -1.535 -21.985 1.00 89.74 258 B 1
ATOM 5137 N N . LEU B 2 259 ? 12.628 -0.529 -21.038 1.00 91.78 259 B 1
ATOM 5138 C CA . LEU B 2 259 ? 13.397 0.554 -20.413 1.00 91.97 259 B 1
ATOM 5139 C C . LEU B 2 259 ? 14.444 0.015 -19.429 1.00 92.01 259 B 1
ATOM 5140 O O . LEU B 2 259 ? 15.601 0.417 -19.508 1.00 90.51 259 B 1
ATOM 5141 C CB . LEU B 2 259 ? 12.427 1.535 -19.727 1.00 91.33 259 B 1
ATOM 5142 C CG . LEU B 2 259 ? 13.114 2.687 -18.962 1.00 88.82 259 B 1
ATOM 5143 C CD1 . LEU B 2 259 ? 13.982 3.552 -19.864 1.00 82.25 259 B 1
ATOM 5144 C CD2 . LEU B 2 259 ? 12.053 3.577 -18.321 1.00 81.91 259 B 1
ATOM 5145 N N . ALA B 2 260 ? 14.071 -0.914 -18.554 1.00 92.19 260 B 1
ATOM 5146 C CA . ALA B 2 260 ? 14.995 -1.518 -17.595 1.00 92.04 260 B 1
ATOM 5147 C C . ALA B 2 260 ? 16.181 -2.199 -18.304 1.00 91.77 260 B 1
ATOM 5148 O O . ALA B 2 260 ? 17.337 -1.947 -17.966 1.00 89.27 260 B 1
ATOM 5149 C CB . ALA B 2 260 ? 14.213 -2.505 -16.713 1.00 91.25 260 B 1
ATOM 5150 N N . ASN B 2 261 ? 15.911 -2.996 -19.341 1.00 91.57 261 B 1
ATOM 5151 C CA . ASN B 2 261 ? 16.958 -3.654 -20.121 1.00 90.65 261 B 1
ATOM 5152 C C . ASN B 2 261 ? 17.728 -2.686 -21.027 1.00 90.80 261 B 1
ATOM 5153 O O . ASN B 2 261 ? 18.922 -2.865 -21.230 1.00 87.90 261 B 1
ATOM 5154 C CB . ASN B 2 261 ? 16.343 -4.805 -20.919 1.00 88.12 261 B 1
ATOM 5155 C CG . ASN B 2 261 ? 15.894 -5.911 -19.983 1.00 81.84 261 B 1
ATOM 5156 O OD1 . ASN B 2 261 ? 16.689 -6.590 -19.356 1.00 70.99 261 B 1
ATOM 5157 N ND2 . ASN B 2 261 ? 14.601 -6.100 -19.841 1.00 70.85 261 B 1
ATOM 5158 N N . GLY B 2 262 ? 17.086 -1.629 -21.523 1.00 90.95 262 B 1
ATOM 5159 C CA . GLY B 2 262 ? 17.759 -0.555 -22.248 1.00 90.63 262 B 1
ATOM 5160 C C . GLY B 2 262 ? 18.804 0.159 -21.391 1.00 91.21 262 B 1
ATOM 5161 O O . GLY B 2 262 ? 19.907 0.418 -21.862 1.00 89.01 262 B 1
ATOM 5162 N N . VAL B 2 263 ? 18.507 0.397 -20.123 1.00 91.85 263 B 1
ATOM 5163 C CA . VAL B 2 263 ? 19.491 0.910 -19.158 1.00 91.88 263 B 1
ATOM 5164 C C . VAL B 2 263 ? 20.617 -0.107 -18.948 1.00 91.13 263 B 1
ATOM 5165 O O . VAL B 2 263 ? 21.783 0.276 -18.996 1.00 88.68 263 B 1
ATOM 5166 C CB . VAL B 2 263 ? 18.821 1.292 -17.822 1.00 91.37 263 B 1
ATOM 5167 C CG1 . VAL B 2 263 ? 19.852 1.680 -16.761 1.00 84.80 263 B 1
ATOM 5168 C CG2 . VAL B 2 263 ? 17.887 2.501 -18.010 1.00 85.71 263 B 1
ATOM 5169 N N . TYR B 2 264 ? 20.310 -1.399 -18.807 1.00 91.00 264 B 1
ATOM 5170 C CA . TYR B 2 264 ? 21.330 -2.450 -18.700 1.00 90.67 264 B 1
ATOM 5171 C C . TYR B 2 264 ? 22.265 -2.492 -19.919 1.00 90.17 264 B 1
ATOM 5172 O O . TYR B 2 264 ? 23.486 -2.558 -19.755 1.00 87.56 264 B 1
ATOM 5173 C CB . TYR B 2 264 ? 20.656 -3.807 -18.472 1.00 89.41 264 B 1
ATOM 5174 C CG . TYR B 2 264 ? 21.649 -4.946 -18.367 1.00 89.85 264 B 1
ATOM 5175 C CD1 . TYR B 2 264 ? 21.662 -5.976 -19.324 1.00 86.09 264 B 1
ATOM 5176 C CD2 . TYR B 2 264 ? 22.597 -4.952 -17.326 1.00 86.66 264 B 1
ATOM 5177 C CE1 . TYR B 2 264 ? 22.609 -7.010 -19.239 1.00 84.77 264 B 1
ATOM 5178 C CE2 . TYR B 2 264 ? 23.554 -5.977 -17.239 1.00 84.58 264 B 1
ATOM 5179 C CZ . TYR B 2 264 ? 23.554 -7.004 -18.199 1.00 86.63 264 B 1
ATOM 5180 O OH . TYR B 2 264 ? 24.494 -7.996 -18.120 1.00 84.65 264 B 1
ATOM 5181 N N . LEU B 2 265 ? 21.727 -2.358 -21.135 1.00 90.52 265 B 1
ATOM 5182 C CA . LEU B 2 265 ? 22.520 -2.312 -22.371 1.00 89.76 265 B 1
ATOM 5183 C C . LEU B 2 265 ? 23.531 -1.157 -22.423 1.00 89.17 265 B 1
ATOM 5184 O O . LEU B 2 265 ? 24.534 -1.272 -23.123 1.00 85.14 265 B 1
ATOM 5185 C CB . LEU B 2 265 ? 21.581 -2.232 -23.586 1.00 87.85 265 B 1
ATOM 5186 C CG . LEU B 2 265 ? 20.866 -3.548 -23.936 1.00 85.91 265 B 1
ATOM 5187 C CD1 . LEU B 2 265 ? 19.896 -3.293 -25.088 1.00 79.87 265 B 1
ATOM 5188 C CD2 . LEU B 2 265 ? 21.845 -4.639 -24.372 1.00 79.64 265 B 1
ATOM 5189 N N . THR B 2 266 ? 23.341 -0.085 -21.669 1.00 90.13 266 B 1
ATOM 5190 C CA . THR B 2 266 ? 24.343 0.995 -21.586 1.00 88.92 266 B 1
ATOM 5191 C C . THR B 2 266 ? 25.687 0.508 -21.026 1.00 88.37 266 B 1
ATOM 5192 O O . THR B 2 266 ? 26.718 1.083 -21.352 1.00 83.93 266 B 1
ATOM 5193 C CB . THR B 2 266 ? 23.856 2.201 -20.767 1.00 87.34 266 B 1
ATOM 5194 O OG1 . THR B 2 266 ? 23.732 1.915 -19.399 1.00 77.01 266 B 1
ATOM 5195 C CG2 . THR B 2 266 ? 22.520 2.758 -21.264 1.00 76.66 266 B 1
ATOM 5196 N N . SER B 2 267 ? 25.704 -0.590 -20.264 1.00 87.52 267 B 1
ATOM 5197 C CA . SER B 2 267 ? 26.936 -1.213 -19.765 1.00 85.93 267 B 1
ATOM 5198 C C . SER B 2 267 ? 27.769 -1.913 -20.849 1.00 86.08 267 B 1
ATOM 5199 O O . SER B 2 267 ? 28.919 -2.269 -20.598 1.00 81.30 267 B 1
ATOM 5200 C CB . SER B 2 267 ? 26.605 -2.199 -18.634 1.00 83.35 267 B 1
ATOM 5201 O OG . SER B 2 267 ? 26.119 -3.433 -19.116 1.00 74.06 267 B 1
ATOM 5202 N N . PHE B 2 268 ? 27.217 -2.109 -22.046 1.00 86.89 268 B 1
ATOM 5203 C CA . PHE B 2 268 ? 27.896 -2.691 -23.210 1.00 85.82 268 B 1
ATOM 5204 C C . PHE B 2 268 ? 28.261 -1.643 -24.271 1.00 85.20 268 B 1
ATOM 5205 O O . PHE B 2 268 ? 28.655 -1.998 -25.376 1.00 79.86 268 B 1
ATOM 5206 C CB . PHE B 2 268 ? 27.020 -3.792 -23.818 1.00 84.50 268 B 1
ATOM 5207 C CG . PHE B 2 268 ? 26.734 -4.958 -22.903 1.00 85.79 268 B 1
ATOM 5208 C CD1 . PHE B 2 268 ? 27.614 -6.054 -22.867 1.00 81.05 268 B 1
ATOM 5209 C CD2 . PHE B 2 268 ? 25.573 -4.975 -22.109 1.00 81.50 268 B 1
ATOM 5210 C CE1 . PHE B 2 268 ? 27.329 -7.166 -22.059 1.00 79.58 268 B 1
ATOM 5211 C CE2 . PHE B 2 268 ? 25.287 -6.084 -21.294 1.00 79.90 268 B 1
ATOM 5212 C CZ . PHE B 2 268 ? 26.161 -7.181 -21.274 1.00 81.92 268 B 1
ATOM 5213 N N . VAL B 2 269 ? 28.159 -0.354 -23.961 1.00 85.73 269 B 1
ATOM 5214 C CA . VAL B 2 269 ? 28.367 0.719 -24.949 1.00 84.57 269 B 1
ATOM 5215 C C . VAL B 2 269 ? 29.764 0.693 -25.592 1.00 84.68 269 B 1
ATOM 5216 O O . VAL B 2 269 ? 29.923 1.131 -26.726 1.00 80.02 269 B 1
ATOM 5217 C CB . VAL B 2 269 ? 28.059 2.092 -24.316 1.00 81.30 269 B 1
ATOM 5218 C CG1 . VAL B 2 269 ? 29.154 2.599 -23.370 1.00 70.76 269 B 1
ATOM 5219 C CG2 . VAL B 2 269 ? 27.800 3.149 -25.384 1.00 71.14 269 B 1
ATOM 5220 N N . TYR B 2 270 ? 30.769 0.156 -24.890 1.00 85.27 270 B 1
ATOM 5221 C CA . TYR B 2 270 ? 32.143 0.018 -25.393 1.00 84.05 270 B 1
ATOM 5222 C C . TYR B 2 270 ? 32.387 -1.310 -26.127 1.00 83.97 270 B 1
ATOM 5223 O O . TYR B 2 270 ? 33.364 -1.421 -26.865 1.00 77.42 270 B 1
ATOM 5224 C CB . TYR B 2 270 ? 33.124 0.199 -24.227 1.00 81.05 270 B 1
ATOM 5225 C CG . TYR B 2 270 ? 33.024 1.555 -23.558 1.00 77.55 270 B 1
ATOM 5226 C CD1 . TYR B 2 270 ? 33.343 2.727 -24.278 1.00 70.95 270 B 1
ATOM 5227 C CD2 . TYR B 2 270 ? 32.592 1.666 -22.219 1.00 69.99 270 B 1
ATOM 5228 C CE1 . TYR B 2 270 ? 33.233 3.991 -23.670 1.00 63.67 270 B 1
ATOM 5229 C CE2 . TYR B 2 270 ? 32.479 2.925 -21.604 1.00 63.80 270 B 1
ATOM 5230 C CZ . TYR B 2 270 ? 32.798 4.087 -22.333 1.00 63.97 270 B 1
ATOM 5231 O OH . TYR B 2 270 ? 32.681 5.320 -21.737 1.00 60.43 270 B 1
ATOM 5232 N N . ASP B 2 271 ? 31.501 -2.293 -25.969 1.00 83.08 271 B 1
ATOM 5233 C CA . ASP B 2 271 ? 31.618 -3.622 -26.576 1.00 81.59 271 B 1
ATOM 5234 C C . ASP B 2 271 ? 30.936 -3.706 -27.954 1.00 82.31 271 B 1
ATOM 5235 O O . ASP B 2 271 ? 31.035 -4.718 -28.651 1.00 76.07 271 B 1
ATOM 5236 C CB . ASP B 2 271 ? 31.025 -4.677 -25.618 1.00 77.44 271 B 1
ATOM 5237 C CG . ASP B 2 271 ? 31.660 -4.686 -24.222 1.00 72.51 271 B 1
ATOM 5238 O OD1 . ASP B 2 271 ? 32.863 -4.364 -24.108 1.00 64.60 271 B 1
ATOM 5239 O OD2 . ASP B 2 271 ? 30.926 -5.017 -23.263 1.00 66.39 271 B 1
ATOM 5240 N N . VAL B 2 272 ? 30.244 -2.648 -28.354 1.00 83.99 272 B 1
ATOM 5241 C CA . VAL B 2 272 ? 29.496 -2.579 -29.617 1.00 83.80 272 B 1
ATOM 5242 C C . VAL B 2 272 ? 29.968 -1.402 -30.484 1.00 84.92 272 B 1
ATOM 5243 O O . VAL B 2 272 ? 30.440 -0.390 -29.961 1.00 80.66 272 B 1
ATOM 5244 C CB . VAL B 2 272 ? 27.972 -2.521 -29.381 1.00 79.94 272 B 1
ATOM 5245 C CG1 . VAL B 2 272 ? 27.467 -3.777 -28.678 1.00 71.52 272 B 1
ATOM 5246 C CG2 . VAL B 2 272 ? 27.511 -1.298 -28.581 1.00 71.22 272 B 1
ATOM 5247 N N . PRO B 2 273 ? 29.815 -1.487 -31.814 1.00 84.44 273 B 1
ATOM 5248 C CA . PRO B 2 273 ? 30.120 -0.369 -32.705 1.00 84.22 273 B 1
ATOM 5249 C C . PRO B 2 273 ? 29.328 0.889 -32.338 1.00 85.47 273 B 1
ATOM 5250 O O . PRO B 2 273 ? 28.138 0.816 -32.025 1.00 82.03 273 B 1
ATOM 5251 C CB . PRO B 2 273 ? 29.768 -0.852 -34.118 1.00 81.37 273 B 1
ATOM 5252 C CG . PRO B 2 273 ? 29.840 -2.374 -34.014 1.00 78.40 273 B 1
ATOM 5253 C CD . PRO B 2 273 ? 29.387 -2.642 -32.584 1.00 81.04 273 B 1
ATOM 5254 N N . LEU B 2 274 ? 29.962 2.062 -32.475 1.00 87.25 274 B 1
ATOM 5255 C CA . LEU B 2 274 ? 29.340 3.349 -32.131 1.00 87.65 274 B 1
ATOM 5256 C C . LEU B 2 274 ? 27.976 3.558 -32.810 1.00 88.11 274 B 1
ATOM 5257 O O . LEU B 2 274 ? 27.040 4.040 -32.174 1.00 84.92 274 B 1
ATOM 5258 C CB . LEU B 2 274 ? 30.319 4.479 -32.503 1.00 85.68 274 B 1
ATOM 5259 C CG . LEU B 2 274 ? 29.795 5.896 -32.184 1.00 80.14 274 B 1
ATOM 5260 C CD1 . LEU B 2 274 ? 29.594 6.112 -30.683 1.00 72.15 274 B 1
ATOM 5261 C CD2 . LEU B 2 274 ? 30.786 6.940 -32.693 1.00 71.02 274 B 1
ATOM 5262 N N . LEU B 2 275 ? 27.853 3.174 -34.086 1.00 87.33 275 B 1
ATOM 5263 C CA . LEU B 2 275 ? 26.586 3.283 -34.810 1.00 87.50 275 B 1
ATOM 5264 C C . LEU B 2 275 ? 25.483 2.448 -34.144 1.00 87.96 275 B 1
ATOM 5265 O O . LEU B 2 275 ? 24.351 2.911 -34.026 1.00 85.24 275 B 1
ATOM 5266 C CB . LEU B 2 275 ? 26.802 2.854 -36.273 1.00 85.68 275 B 1
ATOM 5267 C CG . LEU B 2 275 ? 25.535 2.979 -37.149 1.00 80.79 275 B 1
ATOM 5268 C CD1 . LEU B 2 275 ? 25.044 4.427 -37.258 1.00 72.67 275 B 1
ATOM 5269 C CD2 . LEU B 2 275 ? 25.834 2.474 -38.559 1.00 71.39 275 B 1
ATOM 5270 N N . TYR B 2 276 ? 25.829 1.233 -33.694 1.00 87.51 276 B 1
ATOM 5271 C CA . TYR B 2 276 ? 24.877 0.361 -33.008 1.00 87.83 276 B 1
ATOM 5272 C C . TYR B 2 276 ? 24.490 0.912 -31.632 1.00 88.49 276 B 1
ATOM 5273 O O . TYR B 2 276 ? 23.309 0.941 -31.303 1.00 86.52 276 B 1
ATOM 5274 C CB . TYR B 2 276 ? 25.449 -1.052 -32.909 1.00 86.26 276 B 1
ATOM 5275 C CG . TYR B 2 276 ? 24.393 -2.079 -32.567 1.00 86.49 276 B 1
ATOM 5276 C CD1 . TYR B 2 276 ? 24.416 -2.763 -31.341 1.00 81.80 276 B 1
ATOM 5277 C CD2 . TYR B 2 276 ? 23.355 -2.334 -33.486 1.00 81.72 276 B 1
ATOM 5278 C CE1 . TYR B 2 276 ? 23.418 -3.706 -31.042 1.00 80.31 276 B 1
ATOM 5279 C CE2 . TYR B 2 276 ? 22.349 -3.267 -33.190 1.00 79.75 276 B 1
ATOM 5280 C CZ . TYR B 2 276 ? 22.386 -3.953 -31.967 1.00 82.32 276 B 1
ATOM 5281 O OH . TYR B 2 276 ? 21.395 -4.861 -31.692 1.00 80.51 276 B 1
ATOM 5282 N N . ALA B 2 277 ? 25.454 1.452 -30.886 1.00 88.74 277 B 1
ATOM 5283 C CA . ALA B 2 277 ? 25.187 2.129 -29.619 1.00 88.96 277 B 1
ATOM 5284 C C . ALA B 2 277 ? 24.232 3.328 -29.788 1.00 89.69 277 B 1
ATOM 5285 O O . ALA B 2 277 ? 23.311 3.505 -28.992 1.00 87.80 277 B 1
ATOM 5286 C CB . ALA B 2 277 ? 26.523 2.561 -28.999 1.00 87.66 277 B 1
ATOM 5287 N N . ILE B 2 278 ? 24.401 4.108 -30.860 1.00 91.03 278 B 1
ATOM 5288 C CA . ILE B 2 278 ? 23.485 5.212 -31.197 1.00 91.24 278 B 1
ATOM 5289 C C . ILE B 2 278 ? 22.084 4.678 -31.528 1.00 91.17 278 B 1
ATOM 5290 O O . ILE B 2 278 ? 21.091 5.242 -31.066 1.00 89.55 278 B 1
ATOM 5291 C CB . ILE B 2 278 ? 24.058 6.072 -32.350 1.00 90.83 278 B 1
ATOM 5292 C CG1 . ILE B 2 278 ? 25.324 6.826 -31.875 1.00 85.83 278 B 1
ATOM 5293 C CG2 . ILE B 2 278 ? 23.017 7.084 -32.876 1.00 85.33 278 B 1
ATOM 5294 C CD1 . ILE B 2 278 ? 26.144 7.439 -33.022 1.00 75.94 278 B 1
ATOM 5295 N N . ILE B 2 279 ? 21.994 3.584 -32.290 1.00 90.28 279 B 1
ATOM 5296 C CA . ILE B 2 279 ? 20.715 2.941 -32.619 1.00 89.97 279 B 1
ATOM 5297 C C . ILE B 2 279 ? 20.000 2.457 -31.347 1.00 89.95 279 B 1
ATOM 5298 O O . ILE B 2 279 ? 18.810 2.727 -31.176 1.00 88.37 279 B 1
ATOM 5299 C CB . ILE B 2 279 ? 20.930 1.786 -33.633 1.00 88.93 279 B 1
ATOM 5300 C CG1 . ILE B 2 279 ? 21.255 2.363 -35.034 1.00 84.37 279 B 1
ATOM 5301 C CG2 . ILE B 2 279 ? 19.700 0.860 -33.721 1.00 83.98 279 B 1
ATOM 5302 C CD1 . ILE B 2 279 ? 21.802 1.322 -36.017 1.00 77.64 279 B 1
ATOM 5303 N N . VAL B 2 280 ? 20.721 1.791 -30.447 1.00 90.34 280 B 1
ATOM 5304 C CA . VAL B 2 280 ? 20.168 1.337 -29.158 1.00 90.09 280 B 1
ATOM 5305 C C . VAL B 2 280 ? 19.712 2.530 -28.309 1.00 90.22 280 B 1
ATOM 5306 O O . VAL B 2 280 ? 18.587 2.530 -27.811 1.00 89.01 280 B 1
ATOM 5307 C CB . VAL B 2 280 ? 21.185 0.460 -28.395 1.00 88.81 280 B 1
ATOM 5308 C CG1 . VAL B 2 280 ? 20.694 0.106 -26.984 1.00 82.15 280 B 1
ATOM 5309 C CG2 . VAL B 2 280 ? 21.430 -0.861 -29.133 1.00 82.51 280 B 1
ATOM 5310 N N . GLY B 2 281 ? 20.535 3.573 -28.210 1.00 90.84 281 B 1
ATOM 5311 C CA . GLY B 2 281 ? 20.177 4.802 -27.497 1.00 90.82 281 B 1
ATOM 5312 C C . GLY B 2 281 ? 18.935 5.489 -28.073 1.00 91.66 281 B 1
ATOM 5313 O O . GLY B 2 281 ? 18.058 5.925 -27.324 1.00 89.94 281 B 1
ATOM 5314 N N . PHE B 2 282 ? 18.817 5.524 -29.397 1.00 91.59 282 B 1
ATOM 5315 C CA . PHE B 2 282 ? 17.641 6.083 -30.067 1.00 91.63 282 B 1
ATOM 5316 C C . PHE B 2 282 ? 16.379 5.243 -29.832 1.00 91.53 282 B 1
ATOM 5317 O O . PHE B 2 282 ? 15.302 5.798 -29.607 1.00 89.68 282 B 1
ATOM 5318 C CB . PHE B 2 282 ? 17.936 6.241 -31.561 1.00 90.92 282 B 1
ATOM 5319 C CG . PHE B 2 282 ? 16.862 7.022 -32.285 1.00 89.30 282 B 1
ATOM 5320 C CD1 . PHE B 2 282 ? 15.941 6.367 -33.122 1.00 82.79 282 B 1
ATOM 5321 C CD2 . PHE B 2 282 ? 16.755 8.412 -32.093 1.00 82.48 282 B 1
ATOM 5322 C CE1 . PHE B 2 282 ? 14.932 7.103 -33.768 1.00 80.75 282 B 1
ATOM 5323 C CE2 . PHE B 2 282 ? 15.747 9.147 -32.732 1.00 80.26 282 B 1
ATOM 5324 C CZ . PHE B 2 282 ? 14.836 8.490 -33.572 1.00 82.66 282 B 1
ATOM 5325 N N . ASN B 2 283 ? 16.500 3.908 -29.821 1.00 91.46 283 B 1
ATOM 5326 C CA . ASN B 2 283 ? 15.399 3.019 -29.451 1.00 91.01 283 B 1
ATOM 5327 C C . ASN B 2 283 ? 14.978 3.214 -27.990 1.00 91.36 283 B 1
ATOM 5328 O O . ASN B 2 283 ? 13.783 3.292 -27.714 1.00 89.55 283 B 1
ATOM 5329 C CB . ASN B 2 283 ? 15.792 1.558 -29.723 1.00 89.83 283 B 1
ATOM 5330 C CG . ASN B 2 283 ? 15.500 1.165 -31.156 1.00 87.31 283 B 1
ATOM 5331 O OD1 . ASN B 2 283 ? 14.391 0.782 -31.490 1.00 77.19 283 B 1
ATOM 5332 N ND2 . ASN B 2 283 ? 16.466 1.269 -32.039 1.00 77.30 283 B 1
ATOM 5333 N N . LEU B 2 284 ? 15.933 3.368 -27.077 1.00 91.07 284 B 1
ATOM 5334 C CA . LEU B 2 284 ? 15.648 3.638 -25.665 1.00 91.04 284 B 1
ATOM 5335 C C . LEU B 2 284 ? 14.862 4.946 -25.493 1.00 91.01 284 B 1
ATOM 5336 O O . LEU B 2 284 ? 13.818 4.956 -24.838 1.00 89.63 284 B 1
ATOM 5337 C CB . LEU B 2 284 ? 16.975 3.651 -24.880 1.00 90.22 284 B 1
ATOM 5338 C CG . LEU B 2 284 ? 16.802 3.924 -23.371 1.00 87.61 284 B 1
ATOM 5339 C CD1 . LEU B 2 284 ? 15.924 2.878 -22.692 1.00 80.88 284 B 1
ATOM 5340 C CD2 . LEU B 2 284 ? 18.172 3.910 -22.692 1.00 80.65 284 B 1
ATOM 5341 N N . ALA B 2 285 ? 15.310 6.024 -26.136 1.00 92.25 285 B 1
ATOM 5342 C CA . ALA B 2 285 ? 14.586 7.293 -26.133 1.00 92.32 285 B 1
ATOM 5343 C C . ALA B 2 285 ? 13.172 7.147 -26.729 1.00 92.26 285 B 1
ATOM 5344 O O . ALA B 2 285 ? 12.205 7.670 -26.174 1.00 90.72 285 B 1
ATOM 5345 C CB . ALA B 2 285 ? 15.417 8.331 -26.897 1.00 91.64 285 B 1
ATOM 5346 N N . SER B 2 286 ? 13.043 6.386 -27.815 1.00 92.15 286 B 1
ATOM 5347 C CA . SER B 2 286 ? 11.751 6.133 -28.462 1.00 91.62 286 B 1
ATOM 5348 C C . SER B 2 286 ? 10.782 5.359 -27.559 1.00 91.69 286 B 1
ATOM 5349 O O . SER B 2 286 ? 9.609 5.711 -27.492 1.00 89.76 286 B 1
ATOM 5350 C CB . SER B 2 286 ? 11.953 5.379 -29.777 1.00 90.31 286 B 1
ATOM 5351 O OG . SER B 2 286 ? 12.760 6.140 -30.652 1.00 77.12 286 B 1
ATOM 5352 N N . ILE B 2 287 ? 11.263 4.351 -26.828 1.00 91.41 287 B 1
ATOM 5353 C CA . ILE B 2 287 ? 10.464 3.608 -25.839 1.00 90.99 287 B 1
ATOM 5354 C C . ILE B 2 287 ? 9.958 4.543 -24.734 1.00 91.17 287 B 1
ATOM 5355 O O . ILE B 2 287 ? 8.780 4.497 -24.384 1.00 89.34 287 B 1
ATOM 5356 C CB . ILE B 2 287 ? 11.281 2.428 -25.258 1.00 89.33 287 B 1
ATOM 5357 C CG1 . ILE B 2 287 ? 11.410 1.314 -26.326 1.00 81.98 287 B 1
ATOM 5358 C CG2 . ILE B 2 287 ? 10.643 1.855 -23.976 1.00 80.68 287 B 1
ATOM 5359 C CD1 . ILE B 2 287 ? 12.415 0.220 -25.950 1.00 75.61 287 B 1
ATOM 5360 N N . ILE B 2 288 ? 10.823 5.427 -24.226 1.00 91.78 288 B 1
ATOM 5361 C CA . ILE B 2 288 ? 10.447 6.410 -23.200 1.00 91.46 288 B 1
ATOM 5362 C C . ILE B 2 288 ? 9.326 7.320 -23.717 1.00 91.47 288 B 1
ATOM 5363 O O . ILE B 2 288 ? 8.291 7.451 -23.066 1.00 90.13 288 B 1
ATOM 5364 C CB . ILE B 2 288 ? 11.681 7.216 -22.730 1.00 90.90 288 B 1
ATOM 5365 C CG1 . ILE B 2 288 ? 12.674 6.297 -21.980 1.00 86.49 288 B 1
ATOM 5366 C CG2 . ILE B 2 288 ? 11.263 8.391 -21.816 1.00 85.98 288 B 1
ATOM 5367 C CD1 . ILE B 2 288 ? 14.055 6.930 -21.764 1.00 78.33 288 B 1
ATOM 5368 N N . PHE B 2 289 ? 9.498 7.909 -24.910 1.00 91.80 289 B 1
ATOM 5369 C CA . PHE B 2 289 ? 8.477 8.773 -25.503 1.00 91.49 289 B 1
ATOM 5370 C C . PHE B 2 289 ? 7.174 8.032 -25.794 1.00 91.37 289 B 1
ATOM 5371 O O . PHE B 2 289 ? 6.095 8.557 -25.519 1.00 89.43 289 B 1
ATOM 5372 C CB . PHE B 2 289 ? 9.015 9.432 -26.779 1.00 89.97 289 B 1
ATOM 5373 C CG . PHE B 2 289 ? 9.904 10.625 -26.517 1.00 84.96 289 B 1
ATOM 5374 C CD1 . PHE B 2 289 ? 9.370 11.785 -25.926 1.00 78.10 289 B 1
ATOM 5375 C CD2 . PHE B 2 289 ? 11.267 10.592 -26.866 1.00 76.33 289 B 1
ATOM 5376 C CE1 . PHE B 2 289 ? 10.190 12.899 -25.680 1.00 71.93 289 B 1
ATOM 5377 C CE2 . PHE B 2 289 ? 12.089 11.703 -26.620 1.00 70.65 289 B 1
ATOM 5378 C CZ . PHE B 2 289 ? 11.553 12.858 -26.026 1.00 73.26 289 B 1
ATOM 5379 N N . TYR B 2 290 ? 7.254 6.806 -26.301 1.00 90.83 290 B 1
ATOM 5380 C CA . TYR B 2 290 ? 6.071 5.996 -26.594 1.00 90.22 290 B 1
ATOM 5381 C C . TYR B 2 290 ? 5.268 5.703 -25.324 1.00 90.22 290 B 1
ATOM 5382 O O . TYR B 2 290 ? 4.050 5.868 -25.302 1.00 88.51 290 B 1
ATOM 5383 C CB . TYR B 2 290 ? 6.498 4.705 -27.291 1.00 88.47 290 B 1
ATOM 5384 C CG . TYR B 2 290 ? 5.364 4.073 -28.058 1.00 85.72 290 B 1
ATOM 5385 C CD1 . TYR B 2 290 ? 4.419 3.247 -27.420 1.00 79.95 290 B 1
ATOM 5386 C CD2 . TYR B 2 290 ? 5.224 4.356 -29.431 1.00 79.08 290 B 1
ATOM 5387 C CE1 . TYR B 2 290 ? 3.339 2.715 -28.144 1.00 75.88 290 B 1
ATOM 5388 C CE2 . TYR B 2 290 ? 4.150 3.827 -30.162 1.00 74.77 290 B 1
ATOM 5389 C CZ . TYR B 2 290 ? 3.206 3.010 -29.512 1.00 77.61 290 B 1
ATOM 5390 O OH . TYR B 2 290 ? 2.151 2.512 -30.228 1.00 74.21 290 B 1
ATOM 5391 N N . ASN B 2 291 ? 5.950 5.340 -24.240 1.00 90.98 291 B 1
ATOM 5392 C CA . ASN B 2 291 ? 5.318 5.110 -22.947 1.00 90.90 291 B 1
ATOM 5393 C C . ASN B 2 291 ? 4.663 6.383 -22.386 1.00 91.42 291 B 1
ATOM 5394 O O . ASN B 2 291 ? 3.535 6.335 -21.902 1.00 89.81 291 B 1
ATOM 5395 C CB . ASN B 2 291 ? 6.374 4.537 -21.997 1.00 89.39 291 B 1
ATOM 5396 C CG . ASN B 2 291 ? 5.750 4.001 -20.723 1.00 86.52 291 B 1
ATOM 5397 O OD1 . ASN B 2 291 ? 4.640 3.496 -20.698 1.00 76.99 291 B 1
ATOM 5398 N ND2 . ASN B 2 291 ? 6.482 4.073 -19.636 1.00 76.72 291 B 1
ATOM 5399 N N . VAL B 2 292 ? 5.325 7.535 -22.524 1.00 91.83 292 B 1
ATOM 5400 C CA . VAL B 2 292 ? 4.742 8.837 -22.168 1.00 92.09 292 B 1
ATOM 5401 C C . VAL B 2 292 ? 3.455 9.091 -22.957 1.00 92.10 292 B 1
ATOM 5402 O O . VAL B 2 292 ? 2.445 9.445 -22.356 1.00 90.59 292 B 1
ATOM 5403 C CB . VAL B 2 292 ? 5.769 9.970 -22.368 1.00 91.02 292 B 1
ATOM 5404 C CG1 . VAL B 2 292 ? 5.139 11.359 -22.244 1.00 83.96 292 B 1
ATOM 5405 C CG2 . VAL B 2 292 ? 6.883 9.882 -21.317 1.00 84.69 292 B 1
ATOM 5406 N N . PHE B 2 293 ? 3.445 8.842 -24.268 1.00 91.30 293 B 1
ATOM 5407 C CA . PHE B 2 293 ? 2.242 9.036 -25.086 1.00 91.16 293 B 1
ATOM 5408 C C . PHE B 2 293 ? 1.076 8.123 -24.694 1.00 91.05 293 B 1
ATOM 5409 O O . PHE B 2 293 ? -0.076 8.525 -24.838 1.00 88.51 293 B 1
ATOM 5410 C CB . PHE B 2 293 ? 2.576 8.856 -26.572 1.00 90.02 293 B 1
ATOM 5411 C CG . PHE B 2 293 ? 3.475 9.914 -27.182 1.00 89.63 293 B 1
ATOM 5412 C CD1 . PHE B 2 293 ? 3.358 11.271 -26.822 1.00 83.59 293 B 1
ATOM 5413 C CD2 . PHE B 2 293 ? 4.423 9.540 -28.154 1.00 83.15 293 B 1
ATOM 5414 C CE1 . PHE B 2 293 ? 4.196 12.235 -27.407 1.00 80.58 293 B 1
ATOM 5415 C CE2 . PHE B 2 293 ? 5.260 10.504 -28.744 1.00 80.88 293 B 1
ATOM 5416 C CZ . PHE B 2 293 ? 5.151 11.848 -28.366 1.00 82.58 293 B 1
ATOM 5417 N N . VAL B 2 294 ? 1.346 6.931 -24.182 1.00 90.74 294 B 1
ATOM 5418 C CA . VAL B 2 294 ? 0.298 6.025 -23.685 1.00 90.45 294 B 1
ATOM 5419 C C . VAL B 2 294 ? -0.201 6.451 -22.301 1.00 90.57 294 B 1
ATOM 5420 O O . VAL B 2 294 ? -1.407 6.454 -22.053 1.00 88.90 294 B 1
ATOM 5421 C CB . VAL B 2 294 ? 0.790 4.563 -23.675 1.00 89.15 294 B 1
ATOM 5422 C CG1 . VAL B 2 294 ? -0.262 3.615 -23.081 1.00 81.81 294 B 1
ATOM 5423 C CG2 . VAL B 2 294 ? 1.085 4.069 -25.094 1.00 82.44 294 B 1
ATOM 5424 N N . MET B 2 295 ? 0.701 6.826 -21.399 1.00 91.50 295 B 1
ATOM 5425 C CA . MET B 2 295 ? 0.338 7.110 -20.009 1.00 91.58 295 B 1
ATOM 5426 C C . MET B 2 295 ? -0.247 8.513 -19.791 1.00 91.82 295 B 1
ATOM 5427 O O . MET B 2 295 ? -1.207 8.662 -19.039 1.00 89.76 295 B 1
ATOM 5428 C CB . MET B 2 295 ? 1.544 6.866 -19.091 1.00 90.19 295 B 1
ATOM 5429 C CG . MET B 2 295 ? 1.939 5.384 -19.042 1.00 86.52 295 B 1
ATOM 5430 S SD . MET B 2 295 ? 3.089 4.960 -17.704 1.00 84.26 295 B 1
ATOM 5431 C CE . MET B 2 295 ? 1.955 4.938 -16.293 1.00 74.42 295 B 1
ATOM 5432 N N . PHE B 2 296 ? 0.303 9.538 -20.444 1.00 92.42 296 B 1
ATOM 5433 C CA . PHE B 2 296 ? -0.096 10.931 -20.209 1.00 92.42 296 B 1
ATOM 5434 C C . PHE B 2 296 ? -1.591 11.214 -20.410 1.00 92.63 296 B 1
ATOM 5435 O O . PHE B 2 296 ? -2.172 11.875 -19.553 1.00 89.94 296 B 1
ATOM 5436 C CB . PHE B 2 296 ? 0.767 11.892 -21.041 1.00 90.50 296 B 1
ATOM 5437 C CG . PHE B 2 296 ? 1.947 12.469 -20.289 1.00 87.04 296 B 1
ATOM 5438 C CD1 . PHE B 2 296 ? 2.136 13.862 -20.231 1.00 79.20 296 B 1
ATOM 5439 C CD2 . PHE B 2 296 ? 2.856 11.631 -19.623 1.00 77.91 296 B 1
ATOM 5440 C CE1 . PHE B 2 296 ? 3.227 14.402 -19.533 1.00 73.82 296 B 1
ATOM 5441 C CE2 . PHE B 2 296 ? 3.941 12.166 -18.916 1.00 73.58 296 B 1
ATOM 5442 C CZ . PHE B 2 296 ? 4.132 13.555 -18.879 1.00 73.85 296 B 1
ATOM 5443 N N . PRO B 2 297 ? -2.255 10.731 -21.470 1.00 92.56 297 B 1
ATOM 5444 C CA . PRO B 2 297 ? -3.683 10.988 -21.657 1.00 92.14 297 B 1
ATOM 5445 C C . PRO B 2 297 ? -4.545 10.478 -20.496 1.00 92.77 297 B 1
ATOM 5446 O O . PRO B 2 297 ? -5.459 11.176 -20.058 1.00 90.55 297 B 1
ATOM 5447 C CB . PRO B 2 297 ? -4.053 10.305 -22.978 1.00 90.46 297 B 1
ATOM 5448 C CG . PRO B 2 297 ? -2.738 10.253 -23.745 1.00 87.58 297 B 1
ATOM 5449 C CD . PRO B 2 297 ? -1.718 10.037 -22.633 1.00 90.85 297 B 1
ATOM 5450 N N . ALA B 2 298 ? -4.225 9.298 -19.971 1.00 91.86 298 B 1
ATOM 5451 C CA . ALA B 2 298 ? -4.921 8.728 -18.819 1.00 91.95 298 B 1
ATOM 5452 C C . ALA B 2 298 ? -4.628 9.507 -17.523 1.00 92.48 298 B 1
ATOM 5453 O O . ALA B 2 298 ? -5.536 9.753 -16.735 1.00 89.79 298 B 1
ATOM 5454 C CB . ALA B 2 298 ? -4.534 7.250 -18.694 1.00 90.44 298 B 1
ATOM 5455 N N . ILE B 2 299 ? -3.384 9.946 -17.328 1.00 92.80 299 B 1
ATOM 5456 C CA . ILE B 2 299 ? -2.981 10.770 -16.180 1.00 92.84 299 B 1
ATOM 5457 C C . ILE B 2 299 ? -3.704 12.121 -16.194 1.00 92.86 299 B 1
ATOM 5458 O O . ILE B 2 299 ? -4.290 12.513 -15.188 1.00 90.92 299 B 1
ATOM 5459 C CB . ILE B 2 299 ? -1.444 10.955 -16.160 1.00 91.96 299 B 1
ATOM 5460 C CG1 . ILE B 2 299 ? -0.749 9.610 -15.850 1.00 86.86 299 B 1
ATOM 5461 C CG2 . ILE B 2 299 ? -1.022 12.012 -15.119 1.00 86.66 299 B 1
ATOM 5462 C CD1 . ILE B 2 299 ? 0.755 9.626 -16.133 1.00 81.39 299 B 1
ATOM 5463 N N . ILE B 2 300 ? -3.699 12.809 -17.336 1.00 93.08 300 B 1
ATOM 5464 C CA . ILE B 2 300 ? -4.352 14.114 -17.495 1.00 93.18 300 B 1
ATOM 5465 C C . ILE B 2 300 ? -5.849 14.007 -17.194 1.00 93.00 300 B 1
ATOM 5466 O O . ILE B 2 300 ? -6.399 14.867 -16.507 1.00 91.30 300 B 1
ATOM 5467 C CB . ILE B 2 300 ? -4.081 14.685 -18.907 1.00 92.36 300 B 1
ATOM 5468 C CG1 . ILE B 2 300 ? -2.591 15.077 -19.053 1.00 87.23 300 B 1
ATOM 5469 C CG2 . ILE B 2 300 ? -4.960 15.917 -19.199 1.00 86.48 300 B 1
ATOM 5470 C CD1 . ILE B 2 300 ? -2.162 15.333 -20.502 1.00 77.52 300 B 1
ATOM 5471 N N . LEU B 2 301 ? -6.504 12.941 -17.650 1.00 92.87 301 B 1
ATOM 5472 C CA . LEU B 2 301 ? -7.913 12.709 -17.339 1.00 92.90 301 B 1
ATOM 5473 C C . LEU B 2 301 ? -8.142 12.598 -15.826 1.00 92.73 301 B 1
ATOM 5474 O O . LEU B 2 301 ? -9.037 13.257 -15.301 1.00 91.37 301 B 1
ATOM 5475 C CB . LEU B 2 301 ? -8.403 11.450 -18.074 1.00 92.30 301 B 1
ATOM 5476 C CG . LEU B 2 301 ? -9.896 11.140 -17.823 1.00 91.39 301 B 1
ATOM 5477 C CD1 . LEU B 2 301 ? -10.816 12.234 -18.357 1.00 84.71 301 B 1
ATOM 5478 C CD2 . LEU B 2 301 ? -10.261 9.833 -18.515 1.00 84.45 301 B 1
ATOM 5479 N N . GLN B 2 302 ? -7.323 11.825 -15.119 1.00 93.18 302 B 1
ATOM 5480 C CA . GLN B 2 302 ? -7.445 11.681 -13.667 1.00 92.38 302 B 1
ATOM 5481 C C . GLN B 2 302 ? -7.229 13.010 -12.930 1.00 92.01 302 B 1
ATOM 5482 O O . GLN B 2 302 ? -7.963 13.309 -11.988 1.00 90.29 302 B 1
ATOM 5483 C CB . GLN B 2 302 ? -6.483 10.604 -13.147 1.00 91.50 302 B 1
ATOM 5484 C CG . GLN B 2 302 ? -6.821 9.190 -13.645 1.00 86.12 302 B 1
ATOM 5485 C CD . GLN B 2 302 ? -8.256 8.753 -13.337 1.00 84.22 302 B 1
ATOM 5486 O OE1 . GLN B 2 302 ? -8.804 9.018 -12.280 1.00 75.78 302 B 1
ATOM 5487 N NE2 . GLN B 2 302 ? -8.913 8.077 -14.255 1.00 72.40 302 B 1
ATOM 5488 N N . GLU B 2 303 ? -6.300 13.839 -13.386 1.00 93.26 303 B 1
ATOM 5489 C CA . GLU B 2 303 ? -6.088 15.169 -12.806 1.00 92.40 303 B 1
ATOM 5490 C C . GLU B 2 303 ? -7.269 16.115 -13.074 1.00 92.67 303 B 1
ATOM 5491 O O . GLU B 2 303 ? -7.662 16.873 -12.188 1.00 90.68 303 B 1
ATOM 5492 C CB . GLU B 2 303 ? -4.760 15.763 -13.295 1.00 91.64 303 B 1
ATOM 5493 C CG . GLU B 2 303 ? -3.519 14.993 -12.790 1.00 85.03 303 B 1
ATOM 5494 C CD . GLU B 2 303 ? -3.512 14.805 -11.256 1.00 80.86 303 B 1
ATOM 5495 O OE1 . GLU B 2 303 ? -3.446 13.645 -10.772 1.00 72.14 303 B 1
ATOM 5496 O OE2 . GLU B 2 303 ? -3.641 15.814 -10.535 1.00 72.43 303 B 1
ATOM 5497 N N . HIS B 2 304 ? -7.904 16.027 -14.244 1.00 93.46 304 B 1
ATOM 5498 C CA . HIS B 2 304 ? -9.134 16.775 -14.513 1.00 93.35 304 B 1
ATOM 5499 C C . HIS B 2 304 ? -10.298 16.327 -13.618 1.00 93.25 304 B 1
ATOM 5500 O O . HIS B 2 304 ? -11.011 17.178 -13.084 1.00 91.66 304 B 1
ATOM 5501 C CB . HIS B 2 304 ? -9.511 16.667 -15.996 1.00 93.27 304 B 1
ATOM 5502 C CG . HIS B 2 304 ? -8.649 17.494 -16.910 1.00 92.87 304 B 1
ATOM 5503 N ND1 . HIS B 2 304 ? -8.227 18.793 -16.685 1.00 81.35 304 B 1
ATOM 5504 C CD2 . HIS B 2 304 ? -8.166 17.122 -18.142 1.00 82.10 304 B 1
ATOM 5505 C CE1 . HIS B 2 304 ? -7.506 19.182 -17.744 1.00 83.93 304 B 1
ATOM 5506 N NE2 . HIS B 2 304 ? -7.451 18.200 -18.653 1.00 85.97 304 B 1
ATOM 5507 N N . LEU B 2 305 ? -10.466 15.031 -13.390 1.00 92.52 305 B 1
ATOM 5508 C CA . LEU B 2 305 ? -11.493 14.509 -12.484 1.00 92.15 305 B 1
ATOM 5509 C C . LEU B 2 305 ? -11.257 14.958 -11.030 1.00 91.64 305 B 1
ATOM 5510 O O . LEU B 2 305 ? -12.196 15.385 -10.353 1.00 89.63 305 B 1
ATOM 5511 C CB . LEU B 2 305 ? -11.543 12.972 -12.582 1.00 91.77 305 B 1
ATOM 5512 C CG . LEU B 2 305 ? -11.987 12.412 -13.949 1.00 91.12 305 B 1
ATOM 5513 C CD1 . LEU B 2 305 ? -11.894 10.890 -13.925 1.00 86.15 305 B 1
ATOM 5514 C CD2 . LEU B 2 305 ? -13.412 12.795 -14.317 1.00 85.81 305 B 1
ATOM 5515 N N . LYS B 2 306 ? -10.005 14.950 -10.565 1.00 92.16 306 B 1
ATOM 5516 C CA . LYS B 2 306 ? -9.645 15.515 -9.251 1.00 91.37 306 B 1
ATOM 5517 C C . LYS B 2 306 ? -9.919 17.019 -9.184 1.00 91.18 306 B 1
ATOM 5518 O O . LYS B 2 306 ? -10.377 17.513 -8.157 1.00 88.78 306 B 1
ATOM 5519 C CB . LYS B 2 306 ? -8.163 15.265 -8.953 1.00 90.12 306 B 1
ATOM 5520 C CG . LYS B 2 306 ? -7.824 13.794 -8.654 1.00 85.20 306 B 1
ATOM 5521 C CD . LYS B 2 306 ? -6.309 13.700 -8.482 1.00 82.18 306 B 1
ATOM 5522 C CE . LYS B 2 306 ? -5.797 12.263 -8.391 1.00 73.82 306 B 1
ATOM 5523 N NZ . LYS B 2 306 ? -4.321 12.260 -8.529 1.00 66.19 306 B 1
ATOM 5524 N N . THR B 2 307 ? -9.673 17.740 -10.271 1.00 91.54 307 B 1
ATOM 5525 C CA . THR B 2 307 ? -9.966 19.176 -10.360 1.00 91.56 307 B 1
ATOM 5526 C C . THR B 2 307 ? -11.463 19.444 -10.233 1.00 91.47 307 B 1
ATOM 5527 O O . THR B 2 307 ? -11.841 20.354 -9.502 1.00 89.51 307 B 1
ATOM 5528 C CB . THR B 2 307 ? -9.406 19.786 -11.651 1.00 91.01 307 B 1
ATOM 5529 O OG1 . THR B 2 307 ? -8.009 19.605 -11.687 1.00 80.34 307 B 1
ATOM 5530 C CG2 . THR B 2 307 ? -9.644 21.291 -11.740 1.00 78.52 307 B 1
ATOM 5531 N N . THR B 2 308 ? -12.324 18.627 -10.847 1.00 91.99 308 B 1
ATOM 5532 C CA . THR B 2 308 ? -13.786 18.708 -10.659 1.00 91.66 308 B 1
ATOM 5533 C C . THR B 2 308 ? -14.157 18.590 -9.184 1.00 91.24 308 B 1
ATOM 5534 O O . THR B 2 308 ? -14.861 19.446 -8.654 1.00 89.35 308 B 1
ATOM 5535 C CB . THR B 2 308 ? -14.531 17.608 -11.432 1.00 91.29 308 B 1
ATOM 5536 O OG1 . THR B 2 308 ? -14.137 17.560 -12.780 1.00 80.67 308 B 1
ATOM 5537 C CG2 . THR B 2 308 ? -16.042 17.831 -11.430 1.00 80.23 308 B 1
ATOM 5538 N N . THR B 2 309 ? -13.630 17.580 -8.496 1.00 91.02 309 B 1
ATOM 5539 C CA . THR B 2 309 ? -13.859 17.384 -7.057 1.00 90.19 309 B 1
ATOM 5540 C C . THR B 2 309 ? -13.389 18.589 -6.241 1.00 89.96 309 B 1
ATOM 5541 O O . THR B 2 309 ? -14.111 19.058 -5.366 1.00 87.87 309 B 1
ATOM 5542 C CB . THR B 2 309 ? -13.158 16.116 -6.553 1.00 88.94 309 B 1
ATOM 5543 O OG1 . THR B 2 309 ? -13.584 14.990 -7.291 1.00 78.67 309 B 1
ATOM 5544 C CG2 . THR B 2 309 ? -13.471 15.814 -5.091 1.00 76.54 309 B 1
ATOM 5545 N N . ARG B 2 310 ? -12.222 19.136 -6.553 1.00 90.10 310 B 1
ATOM 5546 C CA . ARG B 2 310 ? -11.691 20.327 -5.876 1.00 89.43 310 B 1
ATOM 5547 C C . ARG B 2 310 ? -12.579 21.554 -6.087 1.00 89.17 310 B 1
ATOM 5548 O O . ARG B 2 310 ? -12.843 22.269 -5.131 1.00 86.32 310 B 1
ATOM 5549 C CB . ARG B 2 310 ? -10.242 20.570 -6.336 1.00 88.06 310 B 1
ATOM 5550 C CG . ARG B 2 310 ? -9.620 21.805 -5.661 1.00 78.96 310 B 1
ATOM 5551 C CD . ARG B 2 310 ? -8.174 22.004 -6.113 1.00 77.56 310 B 1
ATOM 5552 N NE . ARG B 2 310 ? -7.640 23.289 -5.622 1.00 70.03 310 B 1
ATOM 5553 C CZ . ARG B 2 310 ? -6.448 23.798 -5.872 1.00 63.83 310 B 1
ATOM 5554 N NH1 . ARG B 2 310 ? -5.554 23.166 -6.579 1.00 57.87 310 B 1
ATOM 5555 N NH2 . ARG B 2 310 ? -6.135 24.970 -5.412 1.00 54.08 310 B 1
ATOM 5556 N N . ILE B 2 311 ? -13.046 21.805 -7.307 1.00 89.36 311 B 1
ATOM 5557 C CA . ILE B 2 311 ? -13.922 22.943 -7.620 1.00 89.00 311 B 1
ATOM 5558 C C . ILE B 2 311 ? -15.224 22.863 -6.817 1.00 88.59 311 B 1
ATOM 5559 O O . ILE B 2 311 ? -15.664 23.877 -6.275 1.00 86.32 311 B 1
ATOM 5560 C CB . ILE B 2 311 ? -14.205 23.022 -9.140 1.00 89.15 311 B 1
ATOM 5561 C CG1 . ILE B 2 311 ? -12.933 23.450 -9.906 1.00 86.16 311 B 1
ATOM 5562 C CG2 . ILE B 2 311 ? -15.336 24.026 -9.460 1.00 85.96 311 B 1
ATOM 5563 C CD1 . ILE B 2 311 ? -13.011 23.168 -11.411 1.00 80.86 311 B 1
ATOM 5564 N N . LEU B 2 312 ? -15.811 21.673 -6.722 1.00 88.70 312 B 1
ATOM 5565 C CA . LEU B 2 312 ? -17.035 21.437 -5.961 1.00 87.91 312 B 1
ATOM 5566 C C . LEU B 2 312 ? -16.807 21.620 -4.453 1.00 87.35 312 B 1
ATOM 5567 O O . LEU B 2 312 ? -17.511 22.408 -3.829 1.00 85.08 312 B 1
ATOM 5568 C CB . LEU B 2 312 ? -17.581 20.039 -6.295 1.00 87.58 312 B 1
ATOM 5569 C CG . LEU B 2 312 ? -18.151 19.896 -7.720 1.00 86.79 312 B 1
ATOM 5570 C CD1 . LEU B 2 312 ? -18.414 18.426 -8.024 1.00 82.97 312 B 1
ATOM 5571 C CD2 . LEU B 2 312 ? -19.458 20.662 -7.892 1.00 82.85 312 B 1
ATOM 5572 N N . ILE B 2 313 ? -15.805 20.976 -3.879 1.00 88.11 313 B 1
ATOM 5573 C CA . ILE B 2 313 ? -15.533 21.024 -2.431 1.00 87.01 313 B 1
ATOM 5574 C C . ILE B 2 313 ? -15.151 22.428 -1.947 1.00 86.12 313 B 1
ATOM 5575 O O . ILE B 2 313 ? -15.566 22.836 -0.866 1.00 82.03 313 B 1
ATOM 5576 C CB . ILE B 2 313 ? -14.466 19.976 -2.047 1.00 85.45 313 B 1
ATOM 5577 C CG1 . ILE B 2 313 ? -15.097 18.572 -2.138 1.00 80.13 313 B 1
ATOM 5578 C CG2 . ILE B 2 313 ? -13.902 20.208 -0.630 1.00 77.78 313 B 1
ATOM 5579 C CD1 . ILE B 2 313 ? -14.128 17.421 -1.892 1.00 71.22 313 B 1
ATOM 5580 N N . ASN B 2 314 ? -14.395 23.184 -2.730 1.00 84.80 314 B 1
ATOM 5581 C CA . ASN B 2 314 ? -13.956 24.537 -2.374 1.00 82.58 314 B 1
ATOM 5582 C C . ASN B 2 314 ? -15.032 25.608 -2.615 1.00 82.28 314 B 1
ATOM 5583 O O . ASN B 2 314 ? -14.693 26.776 -2.813 1.00 75.25 314 B 1
ATOM 5584 C CB . ASN B 2 314 ? -12.627 24.860 -3.083 1.00 78.64 314 B 1
ATOM 5585 C CG . ASN B 2 314 ? -11.429 24.128 -2.502 1.00 72.95 314 B 1
ATOM 5586 O OD1 . ASN B 2 314 ? -11.514 23.271 -1.650 1.00 63.68 314 B 1
ATOM 5587 N ND2 . ASN B 2 314 ? -10.243 24.483 -2.947 1.00 65.22 314 B 1
ATOM 5588 N N . ASN B 2 315 ? -16.312 25.245 -2.620 1.00 79.50 315 B 1
ATOM 5589 C CA . ASN B 2 315 ? -17.400 26.200 -2.796 1.00 77.27 315 B 1
ATOM 5590 C C . ASN B 2 315 ? -18.173 26.435 -1.492 1.00 77.88 315 B 1
ATOM 5591 O O . ASN B 2 315 ? -18.734 25.505 -0.929 1.00 69.32 315 B 1
ATOM 5592 C CB . ASN B 2 315 ? -18.310 25.737 -3.943 1.00 70.81 315 B 1
ATOM 5593 C CG . ASN B 2 315 ? -19.219 26.849 -4.435 1.00 67.05 315 B 1
ATOM 5594 O OD1 . ASN B 2 315 ? -19.255 27.951 -3.916 1.00 59.87 315 B 1
ATOM 5595 N ND2 . ASN B 2 315 ? -19.946 26.603 -5.498 1.00 60.80 315 B 1
ATOM 5596 N N . ASP B 2 316 ? -18.258 27.704 -1.089 1.00 76.11 316 B 1
ATOM 5597 C CA . ASP B 2 316 ? -18.949 28.138 0.132 1.00 73.55 316 B 1
ATOM 5598 C C . ASP B 2 316 ? -20.472 28.286 -0.064 1.00 74.53 316 B 1
ATOM 5599 O O . ASP B 2 316 ? -21.189 28.723 0.833 1.00 66.05 316 B 1
ATOM 5600 C CB . ASP B 2 316 ? -18.362 29.486 0.613 1.00 67.10 316 B 1
ATOM 5601 C CG . ASP B 2 316 ? -16.830 29.590 0.619 1.00 61.76 316 B 1
ATOM 5602 O OD1 . ASP B 2 316 ? -16.126 28.576 0.785 1.00 54.40 316 B 1
ATOM 5603 O OD2 . ASP B 2 316 ? -16.335 30.720 0.400 1.00 55.93 316 B 1
ATOM 5604 N N . GLU B 2 317 ? -20.998 27.981 -1.247 1.00 74.88 317 B 1
ATOM 5605 C CA . GLU B 2 317 ? -22.381 28.327 -1.592 1.00 72.81 317 B 1
ATOM 5606 C C . GLU B 2 317 ? -23.409 27.268 -1.208 1.00 74.19 317 B 1
ATOM 5607 O O . GLU B 2 317 ? -24.563 27.609 -0.946 1.00 67.51 317 B 1
ATOM 5608 C CB . GLU B 2 317 ? -22.506 28.616 -3.089 1.00 66.99 317 B 1
ATOM 5609 C CG . GLU B 2 317 ? -21.599 29.759 -3.546 1.00 61.46 317 B 1
ATOM 5610 C CD . GLU B 2 317 ? -22.029 30.314 -4.894 1.00 57.00 317 B 1
ATOM 5611 O OE1 . GLU B 2 317 ? -21.918 31.545 -5.044 1.00 51.08 317 B 1
ATOM 5612 O OE2 . GLU B 2 317 ? -22.531 29.552 -5.752 1.00 52.28 317 B 1
ATOM 5613 N N . PHE B 2 318 ? -23.020 26.009 -1.226 1.00 73.11 318 B 1
ATOM 5614 C CA . PHE B 2 318 ? -23.948 24.893 -1.040 1.00 71.10 318 B 1
ATOM 5615 C C . PHE B 2 318 ? -24.347 24.679 0.417 1.00 72.65 318 B 1
ATOM 5616 O O . PHE B 2 318 ? -25.449 24.210 0.689 1.00 66.30 318 B 1
ATOM 5617 C CB . PHE B 2 318 ? -23.329 23.623 -1.621 1.00 66.09 318 B 1
ATOM 5618 C CG . PHE B 2 318 ? -23.151 23.674 -3.117 1.00 68.04 318 B 1
ATOM 5619 C CD1 . PHE B 2 318 ? -24.277 23.696 -3.958 1.00 63.56 318 B 1
ATOM 5620 C CD2 . PHE B 2 318 ? -21.865 23.693 -3.677 1.00 64.57 318 B 1
ATOM 5621 C CE1 . PHE B 2 318 ? -24.116 23.726 -5.353 1.00 60.59 318 B 1
ATOM 5622 C CE2 . PHE B 2 318 ? -21.703 23.725 -5.072 1.00 60.99 318 B 1
ATOM 5623 C CZ . PHE B 2 318 ? -22.826 23.740 -5.911 1.00 63.41 318 B 1
ATOM 5624 N N . GLU B 2 319 ? -23.491 25.069 1.341 1.00 71.67 319 B 1
ATOM 5625 C CA . GLU B 2 319 ? -23.734 24.975 2.784 1.00 68.48 319 B 1
ATOM 5626 C C . GLU B 2 319 ? -24.963 25.780 3.204 1.00 70.53 319 B 1
ATOM 5627 O O . GLU B 2 319 ? -25.807 25.302 3.957 1.00 64.54 319 B 1
ATOM 5628 C CB . GLU B 2 319 ? -22.496 25.517 3.505 1.00 62.13 319 B 1
ATOM 5629 C CG . GLU B 2 319 ? -21.260 24.654 3.268 1.00 58.96 319 B 1
ATOM 5630 C CD . GLU B 2 319 ? -19.957 25.436 3.272 1.00 54.90 319 B 1
ATOM 5631 O OE1 . GLU B 2 319 ? -18.929 24.826 2.912 1.00 49.72 319 B 1
ATOM 5632 O OE2 . GLU B 2 319 ? -19.993 26.658 3.549 1.00 52.37 319 B 1
ATOM 5633 N N . CYS B 2 320 ? -25.103 26.980 2.650 1.00 73.13 320 B 1
ATOM 5634 C CA . CYS B 2 320 ? -26.202 27.901 2.937 1.00 71.63 320 B 1
ATOM 5635 C C . CYS B 2 320 ? -27.456 27.655 2.081 1.00 74.02 320 B 1
ATOM 5636 O O . CYS B 2 320 ? -28.384 28.472 2.108 1.00 67.20 320 B 1
ATOM 5637 C CB . CYS B 2 320 ? -25.693 29.335 2.776 1.00 64.41 320 B 1
ATOM 5638 S SG . CYS B 2 320 ? -24.248 29.653 3.823 1.00 56.22 320 B 1
ATOM 5639 N N . SER B 2 321 ? -27.502 26.586 1.294 1.00 72.32 321 B 1
ATOM 5640 C CA . SER B 2 321 ? -28.662 26.286 0.463 1.00 71.14 321 B 1
ATOM 5641 C C . SER B 2 321 ? -29.853 25.866 1.322 1.00 73.71 321 B 1
ATOM 5642 O O . SER B 2 321 ? -29.790 24.892 2.068 1.00 69.31 321 B 1
ATOM 5643 C CB . SER B 2 321 ? -28.354 25.205 -0.569 1.00 64.85 321 B 1
ATOM 5644 O OG . SER B 2 321 ? -29.482 25.082 -1.421 1.00 58.40 321 B 1
ATOM 5645 N N . LYS B 2 322 ? -30.965 26.596 1.164 1.00 74.38 322 B 1
ATOM 5646 C CA . LYS B 2 322 ? -32.231 26.253 1.829 1.00 73.87 322 B 1
ATOM 5647 C C . LYS B 2 322 ? -32.978 25.123 1.124 1.00 76.40 322 B 1
ATOM 5648 O O . LYS B 2 322 ? -33.871 24.532 1.716 1.00 69.40 322 B 1
ATOM 5649 C CB . LYS B 2 322 ? -33.126 27.495 1.925 1.00 67.13 322 B 1
ATOM 5650 C CG . LYS B 2 322 ? -32.522 28.580 2.828 1.00 60.32 322 B 1
ATOM 5651 C CD . LYS B 2 322 ? -33.502 29.741 2.990 1.00 53.63 322 B 1
ATOM 5652 C CE . LYS B 2 322 ? -32.891 30.810 3.904 1.00 45.65 322 B 1
ATOM 5653 N NZ . LYS B 2 322 ? -33.824 31.935 4.147 1.00 39.03 322 B 1
ATOM 5654 N N . ASP B 2 323 ? -32.649 24.863 -0.130 1.00 76.56 323 B 1
ATOM 5655 C CA . ASP B 2 323 ? -33.260 23.795 -0.910 1.00 76.80 323 B 1
ATOM 5656 C C . ASP B 2 323 ? -32.497 22.479 -0.673 1.00 79.04 323 B 1
ATOM 5657 O O . ASP B 2 323 ? -31.342 22.351 -1.086 1.00 75.03 323 B 1
ATOM 5658 C CB . ASP B 2 323 ? -33.303 24.192 -2.391 1.00 72.05 323 B 1
ATOM 5659 C CG . ASP B 2 323 ? -34.096 23.195 -3.243 1.00 68.05 323 B 1
ATOM 5660 O OD1 . ASP B 2 323 ? -34.445 22.105 -2.727 1.00 61.91 323 B 1
ATOM 5661 O OD2 . ASP B 2 323 ? -34.358 23.530 -4.416 1.00 62.80 323 B 1
ATOM 5662 N N . PRO B 2 324 ? -33.133 21.493 -0.026 1.00 79.85 324 B 1
ATOM 5663 C CA . PRO B 2 324 ? -32.476 20.212 0.232 1.00 79.52 324 B 1
ATOM 5664 C C . PRO B 2 324 ? -32.074 19.480 -1.052 1.00 81.41 324 B 1
ATOM 5665 O O . PRO B 2 324 ? -31.096 18.741 -1.040 1.00 79.01 324 B 1
ATOM 5666 C CB . PRO B 2 324 ? -33.484 19.406 1.065 1.00 76.39 324 B 1
ATOM 5667 C CG . PRO B 2 324 ? -34.839 20.007 0.688 1.00 73.74 324 B 1
ATOM 5668 C CD . PRO B 2 324 ? -34.513 21.475 0.456 1.00 76.25 324 B 1
ATOM 5669 N N . ILE B 2 325 ? -32.781 19.712 -2.158 1.00 81.70 325 B 1
ATOM 5670 C CA . ILE B 2 325 ? -32.475 19.080 -3.449 1.00 81.99 325 B 1
ATOM 5671 C C . ILE B 2 325 ? -31.110 19.546 -3.970 1.00 83.29 325 B 1
ATOM 5672 O O . ILE B 2 325 ? -30.312 18.728 -4.422 1.00 80.86 325 B 1
ATOM 5673 C CB . ILE B 2 325 ? -33.603 19.350 -4.474 1.00 79.76 325 B 1
ATOM 5674 C CG1 . ILE B 2 325 ? -34.947 18.771 -3.968 1.00 75.65 325 B 1
ATOM 5675 C CG2 . ILE B 2 325 ? -33.255 18.737 -5.843 1.00 72.59 325 B 1
ATOM 5676 C CD1 . ILE B 2 325 ? -36.161 19.151 -4.825 1.00 66.99 325 B 1
ATOM 5677 N N . VAL B 2 326 ? -30.803 20.838 -3.837 1.00 84.12 326 B 1
ATOM 5678 C CA . VAL B 2 326 ? -29.491 21.387 -4.230 1.00 84.25 326 B 1
ATOM 5679 C C . VAL B 2 326 ? -28.360 20.711 -3.447 1.00 85.02 326 B 1
ATOM 5680 O O . VAL B 2 326 ? -27.364 20.290 -4.036 1.00 83.71 326 B 1
ATOM 5681 C CB . VAL B 2 326 ? -29.445 22.915 -4.035 1.00 82.78 326 B 1
ATOM 5682 C CG1 . VAL B 2 326 ? -28.052 23.503 -4.278 1.00 76.69 326 B 1
ATOM 5683 C CG2 . VAL B 2 326 ? -30.398 23.617 -5.006 1.00 77.43 326 B 1
ATOM 5684 N N . TYR B 2 327 ? -28.530 20.556 -2.140 1.00 84.64 327 B 1
ATOM 5685 C CA . TYR B 2 327 ? -27.526 19.891 -1.310 1.00 84.43 327 B 1
ATOM 5686 C C . TYR B 2 327 ? -27.378 18.398 -1.646 1.00 84.71 327 B 1
ATOM 5687 O O . TYR B 2 327 ? -26.260 17.888 -1.701 1.00 83.62 327 B 1
ATOM 5688 C CB . TYR B 2 327 ? -27.871 20.087 0.172 1.00 83.35 327 B 1
ATOM 5689 C CG . TYR B 2 327 ? -26.853 19.442 1.093 1.00 82.71 327 B 1
ATOM 5690 C CD1 . TYR B 2 327 ? -27.148 18.237 1.757 1.00 79.16 327 B 1
ATOM 5691 C CD2 . TYR B 2 327 ? -25.580 20.026 1.255 1.00 79.51 327 B 1
ATOM 5692 C CE1 . TYR B 2 327 ? -26.190 17.635 2.592 1.00 77.29 327 B 1
ATOM 5693 C CE2 . TYR B 2 327 ? -24.616 19.430 2.086 1.00 77.20 327 B 1
ATOM 5694 C CZ . TYR B 2 327 ? -24.929 18.232 2.756 1.00 78.74 327 B 1
ATOM 5695 O OH . TYR B 2 327 ? -23.994 17.650 3.574 1.00 76.31 327 B 1
ATOM 5696 N N . GLN B 2 328 ? -28.486 17.704 -1.895 1.00 83.91 328 B 1
ATOM 5697 C CA . GLN B 2 328 ? -28.478 16.297 -2.303 1.00 83.81 328 B 1
ATOM 5698 C C . GLN B 2 328 ? -27.709 16.100 -3.617 1.00 84.61 328 B 1
ATOM 5699 O O . GLN B 2 328 ? -26.774 15.297 -3.660 1.00 83.27 328 B 1
ATOM 5700 C CB . GLN B 2 328 ? -29.924 15.795 -2.442 1.00 82.16 328 B 1
ATOM 5701 C CG . GLN B 2 328 ? -30.629 15.594 -1.094 1.00 77.75 328 B 1
ATOM 5702 C CD . GLN B 2 328 ? -32.124 15.286 -1.228 1.00 77.28 328 B 1
ATOM 5703 O OE1 . GLN B 2 328 ? -32.655 15.037 -2.294 1.00 70.69 328 B 1
ATOM 5704 N NE2 . GLN B 2 328 ? -32.854 15.280 -0.136 1.00 69.21 328 B 1
ATOM 5705 N N . THR B 2 329 ? -28.052 16.884 -4.634 1.00 85.12 329 B 1
ATOM 5706 C CA . THR B 2 329 ? -27.378 16.867 -5.940 1.00 85.11 329 B 1
ATOM 5707 C C . THR B 2 329 ? -25.881 17.134 -5.795 1.00 85.68 329 B 1
ATOM 5708 O O . THR B 2 329 ? -25.056 16.362 -6.286 1.00 84.20 329 B 1
ATOM 5709 C CB . THR B 2 329 ? -28.004 17.913 -6.880 1.00 84.29 329 B 1
ATOM 5710 O OG1 . THR B 2 329 ? -29.393 17.710 -6.985 1.00 74.71 329 B 1
ATOM 5711 C CG2 . THR B 2 329 ? -27.446 17.853 -8.296 1.00 74.23 329 B 1
ATOM 5712 N N . TYR B 2 330 ? -25.519 18.164 -5.038 1.00 86.56 330 B 1
ATOM 5713 C CA . TYR B 2 330 ? -24.120 18.496 -4.756 1.00 86.11 330 B 1
ATOM 5714 C C . TYR B 2 330 ? -23.345 17.329 -4.120 1.00 86.71 330 B 1
ATOM 5715 O O . TYR B 2 330 ? -22.229 17.019 -4.543 1.00 85.51 330 B 1
ATOM 5716 C CB . TYR B 2 330 ? -24.100 19.723 -3.836 1.00 84.84 330 B 1
ATOM 5717 C CG . TYR B 2 330 ? -22.731 20.054 -3.289 1.00 84.36 330 B 1
ATOM 5718 C CD1 . TYR B 2 330 ? -22.450 19.893 -1.920 1.00 79.52 330 B 1
ATOM 5719 C CD2 . TYR B 2 330 ? -21.730 20.537 -4.152 1.00 79.90 330 B 1
ATOM 5720 C CE1 . TYR B 2 330 ? -21.188 20.243 -1.412 1.00 77.32 330 B 1
ATOM 5721 C CE2 . TYR B 2 330 ? -20.464 20.884 -3.652 1.00 76.67 330 B 1
ATOM 5722 C CZ . TYR B 2 330 ? -20.201 20.747 -2.279 1.00 78.14 330 B 1
ATOM 5723 O OH . TYR B 2 330 ? -18.977 21.119 -1.789 1.00 76.13 330 B 1
ATOM 5724 N N . ARG B 2 331 ? -23.931 16.651 -3.132 1.00 86.70 331 B 1
ATOM 5725 C CA . ARG B 2 331 ? -23.289 15.504 -2.472 1.00 86.22 331 B 1
ATOM 5726 C C . ARG B 2 331 ? -23.058 14.332 -3.428 1.00 86.54 331 B 1
ATOM 5727 O O . ARG B 2 331 ? -22.007 13.703 -3.370 1.00 84.33 331 B 1
ATOM 5728 C CB . ARG B 2 331 ? -24.124 15.037 -1.263 1.00 84.36 331 B 1
ATOM 5729 C CG . ARG B 2 331 ? -24.076 16.009 -0.064 1.00 76.20 331 B 1
ATOM 5730 C CD . ARG B 2 331 ? -22.677 16.259 0.492 1.00 73.14 331 B 1
ATOM 5731 N NE . ARG B 2 331 ? -22.024 15.011 0.920 1.00 68.39 331 B 1
ATOM 5732 C CZ . ARG B 2 331 ? -20.824 14.930 1.489 1.00 62.02 331 B 1
ATOM 5733 N NH1 . ARG B 2 331 ? -20.094 15.985 1.731 1.00 56.25 331 B 1
ATOM 5734 N NH2 . ARG B 2 331 ? -20.343 13.781 1.826 1.00 54.74 331 B 1
ATOM 5735 N N . ILE B 2 332 ? -24.023 14.066 -4.308 1.00 86.90 332 B 1
ATOM 5736 C CA . ILE B 2 332 ? -23.917 12.999 -5.310 1.00 86.73 332 B 1
ATOM 5737 C C . ILE B 2 332 ? -22.843 13.341 -6.350 1.00 87.39 332 B 1
ATOM 5738 O O . ILE B 2 332 ? -22.011 12.487 -6.655 1.00 85.62 332 B 1
ATOM 5739 C CB . ILE B 2 332 ? -25.298 12.713 -5.940 1.00 85.09 332 B 1
ATOM 5740 C CG1 . ILE B 2 332 ? -26.238 12.107 -4.866 1.00 79.90 332 B 1
ATOM 5741 C CG2 . ILE B 2 332 ? -25.170 11.742 -7.132 1.00 77.99 332 B 1
ATOM 5742 C CD1 . ILE B 2 332 ? -27.708 12.059 -5.282 1.00 71.23 332 B 1
ATOM 5743 N N . MET B 2 333 ? -22.800 14.584 -6.825 1.00 87.57 333 B 1
ATOM 5744 C CA . MET B 2 333 ? -21.768 15.046 -7.759 1.00 87.46 333 B 1
ATOM 5745 C C . MET B 2 333 ? -20.350 14.869 -7.203 1.00 87.68 333 B 1
ATOM 5746 O O . MET B 2 333 ? -19.468 14.407 -7.921 1.00 86.20 333 B 1
ATOM 5747 C CB . MET B 2 333 ? -21.983 16.527 -8.110 1.00 87.17 333 B 1
ATOM 5748 C CG . MET B 2 333 ? -23.180 16.764 -9.026 1.00 83.43 333 B 1
ATOM 5749 S SD . MET B 2 333 ? -23.389 18.511 -9.494 1.00 81.84 333 B 1
ATOM 5750 C CE . MET B 2 333 ? -22.019 18.693 -10.659 1.00 73.37 333 B 1
ATOM 5751 N N . ILE B 2 334 ? -20.125 15.196 -5.931 1.00 88.05 334 B 1
ATOM 5752 C CA . ILE B 2 334 ? -18.821 15.004 -5.275 1.00 87.61 334 B 1
ATOM 5753 C C . ILE B 2 334 ? -18.453 13.521 -5.191 1.00 87.32 334 B 1
ATOM 5754 O O . ILE B 2 334 ? -17.312 13.149 -5.463 1.00 84.52 334 B 1
ATOM 5755 C CB . ILE B 2 334 ? -18.814 15.648 -3.870 1.00 86.65 334 B 1
ATOM 5756 C CG1 . ILE B 2 334 ? -18.805 17.183 -3.999 1.00 81.34 334 B 1
ATOM 5757 C CG2 . ILE B 2 334 ? -17.591 15.200 -3.040 1.00 79.78 334 B 1
ATOM 5758 C CD1 . ILE B 2 334 ? -19.004 17.901 -2.666 1.00 72.48 334 B 1
ATOM 5759 N N . ASP B 2 335 ? -19.415 12.676 -4.816 1.00 87.50 335 B 1
ATOM 5760 C CA . ASP B 2 335 ? -19.138 11.255 -4.617 1.00 86.42 335 B 1
ATOM 5761 C C . ASP B 2 335 ? -18.983 10.490 -5.936 1.00 87.04 335 B 1
ATOM 5762 O O . ASP B 2 335 ? -18.261 9.494 -5.979 1.00 83.87 335 B 1
ATOM 5763 C CB . ASP B 2 335 ? -20.214 10.636 -3.712 1.00 83.66 335 B 1
ATOM 5764 C CG . ASP B 2 335 ? -20.079 11.005 -2.219 1.00 79.92 335 B 1
ATOM 5765 O OD1 . ASP B 2 335 ? -19.033 11.541 -1.784 1.00 72.75 335 B 1
ATOM 5766 O OD2 . ASP B 2 335 ? -20.997 10.655 -1.447 1.00 73.74 335 B 1
ATOM 5767 N N . ARG B 2 336 ? -19.596 10.960 -7.022 1.00 87.15 336 B 1
ATOM 5768 C CA . ARG B 2 336 ? -19.645 10.259 -8.317 1.00 86.60 336 B 1
ATOM 5769 C C . ARG B 2 336 ? -18.258 9.870 -8.838 1.00 86.68 336 B 1
ATOM 5770 O O . ARG B 2 336 ? -18.035 8.702 -9.145 1.00 83.92 336 B 1
ATOM 5771 C CB . ARG B 2 336 ? -20.437 11.116 -9.324 1.00 85.16 336 B 1
ATOM 5772 C CG . ARG B 2 336 ? -20.725 10.376 -10.631 1.00 80.73 336 B 1
ATOM 5773 C CD . ARG B 2 336 ? -21.611 11.201 -11.574 1.00 79.92 336 B 1
ATOM 5774 N NE . ARG B 2 336 ? -23.033 11.217 -11.164 1.00 79.22 336 B 1
ATOM 5775 C CZ . ARG B 2 336 ? -23.857 12.253 -11.140 1.00 77.72 336 B 1
ATOM 5776 N NH1 . ARG B 2 336 ? -23.479 13.465 -11.432 1.00 69.62 336 B 1
ATOM 5777 N NH2 . ARG B 2 336 ? -25.105 12.096 -10.841 1.00 72.55 336 B 1
ATOM 5778 N N . PHE B 2 337 ? -17.317 10.809 -8.888 1.00 85.98 337 B 1
ATOM 5779 C CA . PHE B 2 337 ? -15.953 10.535 -9.357 1.00 85.52 337 B 1
ATOM 5780 C C . PHE B 2 337 ? -15.043 9.865 -8.314 1.00 85.76 337 B 1
ATOM 5781 O O . PHE B 2 337 ? -13.986 9.344 -8.667 1.00 80.98 337 B 1
ATOM 5782 C CB . PHE B 2 337 ? -15.306 11.828 -9.877 1.00 83.24 337 B 1
ATOM 5783 C CG . PHE B 2 337 ? -15.886 12.414 -11.153 1.00 85.77 337 B 1
ATOM 5784 C CD1 . PHE B 2 337 ? -16.583 11.627 -12.093 1.00 79.93 337 B 1
ATOM 5785 C CD2 . PHE B 2 337 ? -15.653 13.769 -11.440 1.00 80.15 337 B 1
ATOM 5786 C CE1 . PHE B 2 337 ? -17.060 12.195 -13.286 1.00 77.62 337 B 1
ATOM 5787 C CE2 . PHE B 2 337 ? -16.128 14.339 -12.630 1.00 77.94 337 B 1
ATOM 5788 C CZ . PHE B 2 337 ? -16.834 13.555 -13.551 1.00 79.35 337 B 1
ATOM 5789 N N . GLN B 2 338 ? -15.434 9.861 -7.045 1.00 86.37 338 B 1
ATOM 5790 C CA . GLN B 2 338 ? -14.648 9.222 -5.984 1.00 85.45 338 B 1
ATOM 5791 C C . GLN B 2 338 ? -15.028 7.753 -5.773 1.00 86.24 338 B 1
ATOM 5792 O O . GLN B 2 338 ? -14.165 6.923 -5.508 1.00 81.37 338 B 1
ATOM 5793 C CB . GLN B 2 338 ? -14.816 9.997 -4.674 1.00 82.22 338 B 1
ATOM 5794 C CG . GLN B 2 338 ? -14.193 11.397 -4.758 1.00 75.04 338 B 1
ATOM 5795 C CD . GLN B 2 338 ? -14.165 12.104 -3.409 1.00 70.10 338 B 1
ATOM 5796 O OE1 . GLN B 2 338 ? -14.851 11.757 -2.460 1.00 62.86 338 B 1
ATOM 5797 N NE2 . GLN B 2 338 ? -13.341 13.117 -3.277 1.00 59.54 338 B 1
ATOM 5798 N N . LYS B 2 339 ? -16.314 7.438 -5.895 1.00 85.75 339 B 1
ATOM 5799 C CA . LYS B 2 339 ? -16.846 6.104 -5.607 1.00 84.81 339 B 1
ATOM 5800 C C . LYS B 2 339 ? -16.848 5.168 -6.821 1.00 85.73 339 B 1
ATOM 5801 O O . LYS B 2 339 ? -16.941 3.958 -6.643 1.00 81.22 339 B 1
ATOM 5802 C CB . LYS B 2 339 ? -18.243 6.222 -4.986 1.00 82.32 339 B 1
ATOM 5803 C CG . LYS B 2 339 ? -18.207 6.885 -3.595 1.00 80.71 339 B 1
ATOM 5804 C CD . LYS B 2 339 ? -19.530 6.719 -2.840 1.00 75.74 339 B 1
ATOM 5805 C CE . LYS B 2 339 ? -19.390 7.240 -1.402 1.00 70.73 339 B 1
ATOM 5806 N NZ . LYS B 2 339 ? -20.440 6.717 -0.496 1.00 62.86 339 B 1
ATOM 5807 N N . VAL B 2 340 ? -16.733 5.706 -8.027 1.00 86.69 340 B 1
ATOM 5808 C CA . VAL B 2 340 ? -16.620 4.922 -9.263 1.00 86.46 340 B 1
ATOM 5809 C C . VAL B 2 340 ? -15.172 4.964 -9.745 1.00 86.90 340 B 1
ATOM 5810 O O . VAL B 2 340 ? -14.613 6.032 -9.970 1.00 83.08 340 B 1
ATOM 5811 C CB . VAL B 2 340 ? -17.594 5.409 -10.348 1.00 83.99 340 B 1
ATOM 5812 C CG1 . VAL B 2 340 ? -17.499 4.536 -11.602 1.00 77.93 340 B 1
ATOM 5813 C CG2 . VAL B 2 340 ? -19.046 5.341 -9.856 1.00 79.11 340 B 1
ATOM 5814 N N . ASN B 2 341 ? -14.569 3.792 -9.925 1.00 85.79 341 B 1
ATOM 5815 C CA . ASN B 2 341 ? -13.225 3.697 -10.477 1.00 85.54 341 B 1
ATOM 5816 C C . ASN B 2 341 ? -13.262 3.910 -12.000 1.00 86.68 341 B 1
ATOM 5817 O O . ASN B 2 341 ? -13.838 3.112 -12.730 1.00 82.34 341 B 1
ATOM 5818 C CB . ASN B 2 341 ? -12.598 2.349 -10.073 1.00 82.11 341 B 1
ATOM 5819 C CG . ASN B 2 341 ? -11.137 2.250 -10.495 1.00 78.83 341 B 1
ATOM 5820 O OD1 . ASN B 2 341 ? -10.552 3.156 -11.065 1.00 69.34 341 B 1
ATOM 5821 N ND2 . ASN B 2 341 ? -10.505 1.137 -10.212 1.00 71.06 341 B 1
ATOM 5822 N N . THR B 2 342 ? -12.622 4.964 -12.447 1.00 87.52 342 B 1
ATOM 5823 C CA . THR B 2 342 ? -12.490 5.334 -13.864 1.00 87.14 342 B 1
ATOM 5824 C C . THR B 2 342 ? -11.093 5.072 -14.426 1.00 88.06 342 B 1
ATOM 5825 O O . THR B 2 342 ? -10.842 5.361 -15.591 1.00 82.75 342 B 1
ATOM 5826 C CB . THR B 2 342 ? -12.834 6.815 -14.064 1.00 84.84 342 B 1
ATOM 5827 O OG1 . THR B 2 342 ? -12.004 7.613 -13.247 1.00 76.35 342 B 1
ATOM 5828 C CG2 . THR B 2 342 ? -14.281 7.124 -13.688 1.00 76.18 342 B 1
ATOM 5829 N N . ASN B 2 343 ? -10.173 4.540 -13.628 1.00 87.61 343 B 1
ATOM 5830 C CA . ASN B 2 343 ? -8.782 4.392 -14.028 1.00 87.77 343 B 1
ATOM 5831 C C . ASN B 2 343 ? -8.608 3.305 -15.093 1.00 88.83 343 B 1
ATOM 5832 O O . ASN B 2 343 ? -9.220 2.242 -15.028 1.00 83.38 343 B 1
ATOM 5833 C CB . ASN B 2 343 ? -7.904 4.085 -12.804 1.00 83.74 343 B 1
ATOM 5834 C CG . ASN B 2 343 ? -7.924 5.190 -11.759 1.00 82.65 343 B 1
ATOM 5835 O OD1 . ASN B 2 343 ? -7.688 6.348 -12.036 1.00 71.74 343 B 1
ATOM 5836 N ND2 . ASN B 2 343 ? -8.188 4.852 -10.520 1.00 73.74 343 B 1
ATOM 5837 N N . ILE B 2 344 ? -7.688 3.553 -16.021 1.00 88.50 344 B 1
ATOM 5838 C CA . ILE B 2 344 ? -7.023 2.477 -16.759 1.00 88.50 344 B 1
ATOM 5839 C C . ILE B 2 344 ? -5.947 1.916 -15.827 1.00 89.19 344 B 1
ATOM 5840 O O . ILE B 2 344 ? -5.203 2.680 -15.217 1.00 85.71 344 B 1
ATOM 5841 C CB . ILE B 2 344 ? -6.430 2.993 -18.086 1.00 86.71 344 B 1
ATOM 5842 C CG1 . ILE B 2 344 ? -7.550 3.556 -18.988 1.00 82.24 344 B 1
ATOM 5843 C CG2 . ILE B 2 344 ? -5.681 1.858 -18.809 1.00 81.97 344 B 1
ATOM 5844 C CD1 . ILE B 2 344 ? -7.050 4.184 -20.290 1.00 77.05 344 B 1
ATOM 5845 N N . SER B 2 345 ? -5.858 0.596 -15.719 1.00 87.44 345 B 1
ATOM 5846 C CA . SER B 2 345 ? -4.912 -0.059 -14.817 1.00 87.03 345 B 1
ATOM 5847 C C . SER B 2 345 ? -3.951 -0.965 -15.579 1.00 87.80 345 B 1
ATOM 5848 O O . SER B 2 345 ? -4.383 -1.818 -16.348 1.00 84.37 345 B 1
ATOM 5849 C CB . SER B 2 345 ? -5.662 -0.852 -13.745 1.00 84.35 345 B 1
ATOM 5850 O OG . SER B 2 345 ? -6.454 0.014 -12.947 1.00 76.53 345 B 1
ATOM 5851 N N . ILE B 2 346 ? -2.650 -0.804 -15.345 1.00 87.62 346 B 1
ATOM 5852 C CA . ILE B 2 346 ? -1.609 -1.679 -15.905 1.00 86.79 346 B 1
ATOM 5853 C C . ILE B 2 346 ? -1.820 -3.085 -15.338 1.00 86.37 346 B 1
ATOM 5854 O O . ILE B 2 346 ? -1.902 -3.244 -14.120 1.00 83.67 346 B 1
ATOM 5855 C CB . ILE B 2 346 ? -0.195 -1.145 -15.582 1.00 86.12 346 B 1
ATOM 5856 C CG1 . ILE B 2 346 ? 0.003 0.285 -16.118 1.00 83.51 346 B 1
ATOM 5857 C CG2 . ILE B 2 346 ? 0.875 -2.080 -16.187 1.00 84.41 346 B 1
ATOM 5858 C CD1 . ILE B 2 346 ? 1.305 0.948 -15.666 1.00 78.45 346 B 1
ATOM 5859 N N . ILE B 2 347 ? -1.924 -4.089 -16.229 1.00 87.47 347 B 1
ATOM 5860 C CA . ILE B 2 347 ? -2.233 -5.489 -15.865 1.00 84.98 347 B 1
ATOM 5861 C C . ILE B 2 347 ? -3.406 -5.617 -14.866 1.00 84.78 347 B 1
ATOM 5862 O O . ILE B 2 347 ? -3.384 -6.454 -13.975 1.00 76.95 347 B 1
ATOM 5863 C CB . ILE B 2 347 ? -0.969 -6.279 -15.430 1.00 81.03 347 B 1
ATOM 5864 C CG1 . ILE B 2 347 ? -0.189 -5.609 -14.292 1.00 74.16 347 B 1
ATOM 5865 C CG2 . ILE B 2 347 ? -0.060 -6.521 -16.640 1.00 69.97 347 B 1
ATOM 5866 C CD1 . ILE B 2 347 ? 0.836 -6.517 -13.609 1.00 65.41 347 B 1
ATOM 5867 N N . ALA B 2 348 ? -4.401 -4.750 -14.999 1.00 83.75 348 B 1
ATOM 5868 C CA . ALA B 2 348 ? -5.546 -4.631 -14.086 1.00 82.65 348 B 1
ATOM 5869 C C . ALA B 2 348 ? -5.191 -4.393 -12.599 1.00 84.88 348 B 1
ATOM 5870 O O . ALA B 2 348 ? -6.055 -4.524 -11.738 1.00 78.20 348 B 1
ATOM 5871 C CB . ALA B 2 348 ? -6.498 -5.816 -14.302 1.00 78.22 348 B 1
ATOM 5872 N N . SER B 2 349 ? -3.948 -4.032 -12.299 1.00 85.59 349 B 1
ATOM 5873 C CA . SER B 2 349 ? -3.417 -3.933 -10.941 1.00 85.02 349 B 1
ATOM 5874 C C . SER B 2 349 ? -3.039 -2.504 -10.543 1.00 86.63 349 B 1
ATOM 5875 O O . SER B 2 349 ? -3.536 -1.986 -9.546 1.00 82.06 349 B 1
ATOM 5876 C CB . SER B 2 349 ? -2.212 -4.877 -10.811 1.00 80.80 349 B 1
ATOM 5877 O OG . SER B 2 349 ? -1.628 -4.783 -9.538 1.00 71.09 349 B 1
ATOM 5878 N N . LEU B 2 350 ? -2.190 -1.860 -11.328 1.00 85.63 350 B 1
ATOM 5879 C CA . LEU B 2 350 ? -1.668 -0.525 -11.037 1.00 86.58 350 B 1
ATOM 5880 C C . LEU B 2 350 ? -2.445 0.539 -11.825 1.00 87.45 350 B 1
ATOM 5881 O O . LEU B 2 350 ? -2.254 0.647 -13.037 1.00 84.40 350 B 1
ATOM 5882 C CB . LEU B 2 350 ? -0.168 -0.480 -11.368 1.00 84.48 350 B 1
ATOM 5883 C CG . LEU B 2 350 ? 0.714 -1.372 -10.478 1.00 79.89 350 B 1
ATOM 5884 C CD1 . LEU B 2 350 ? 2.142 -1.367 -11.009 1.00 73.40 350 B 1
ATOM 5885 C CD2 . LEU B 2 350 ? 0.736 -0.890 -9.027 1.00 73.62 350 B 1
ATOM 5886 N N . PRO B 2 351 ? -3.285 1.348 -11.172 1.00 88.82 351 B 1
ATOM 5887 C CA . PRO B 2 351 ? -4.006 2.405 -11.865 1.00 88.77 351 B 1
ATOM 5888 C C . PRO B 2 351 ? -3.033 3.437 -12.447 1.00 89.41 351 B 1
ATOM 5889 O O . PRO B 2 351 ? -2.115 3.890 -11.756 1.00 86.14 351 B 1
ATOM 5890 C CB . PRO B 2 351 ? -4.937 3.016 -10.812 1.00 86.48 351 B 1
ATOM 5891 C CG . PRO B 2 351 ? -4.214 2.750 -9.495 1.00 84.56 351 B 1
ATOM 5892 C CD . PRO B 2 351 ? -3.544 1.399 -9.744 1.00 87.75 351 B 1
ATOM 5893 N N . ILE B 2 352 ? -3.239 3.819 -13.703 1.00 89.42 352 B 1
ATOM 5894 C CA . ILE B 2 352 ? -2.431 4.857 -14.351 1.00 89.40 352 B 1
ATOM 5895 C C . ILE B 2 352 ? -2.807 6.219 -13.757 1.00 89.37 352 B 1
ATOM 5896 O O . ILE B 2 352 ? -3.789 6.852 -14.145 1.00 86.37 352 B 1
ATOM 5897 C CB . ILE B 2 352 ? -2.542 4.813 -15.892 1.00 88.31 352 B 1
ATOM 5898 C CG1 . ILE B 2 352 ? -2.055 3.451 -16.424 1.00 84.46 352 B 1
ATOM 5899 C CG2 . ILE B 2 352 ? -1.702 5.950 -16.505 1.00 83.86 352 B 1
ATOM 5900 C CD1 . ILE B 2 352 ? -2.125 3.300 -17.949 1.00 79.03 352 B 1
ATOM 5901 N N . THR B 2 353 ? -1.996 6.650 -12.812 1.00 89.48 353 B 1
ATOM 5902 C CA . THR B 2 353 ? -2.063 7.956 -12.154 1.00 88.97 353 B 1
ATOM 5903 C C . THR B 2 353 ? -0.673 8.594 -12.167 1.00 89.87 353 B 1
ATOM 5904 O O . THR B 2 353 ? 0.315 7.940 -12.506 1.00 86.78 353 B 1
ATOM 5905 C CB . THR B 2 353 ? -2.561 7.822 -10.704 1.00 86.16 353 B 1
ATOM 5906 O OG1 . THR B 2 353 ? -1.644 7.089 -9.926 1.00 77.31 353 B 1
ATOM 5907 C CG2 . THR B 2 353 ? -3.924 7.149 -10.586 1.00 76.53 353 B 1
ATOM 5908 N N . VAL B 2 354 ? -0.578 9.851 -11.753 1.00 89.06 354 B 1
ATOM 5909 C CA . VAL B 2 354 ? 0.726 10.524 -11.581 1.00 88.79 354 B 1
ATOM 5910 C C . VAL B 2 354 ? 1.638 9.721 -10.648 1.00 89.38 354 B 1
ATOM 5911 O O . VAL B 2 354 ? 2.821 9.569 -10.924 1.00 86.41 354 B 1
ATOM 5912 C CB . VAL B 2 354 ? 0.548 11.952 -11.025 1.00 86.31 354 B 1
ATOM 5913 C CG1 . VAL B 2 354 ? 1.893 12.660 -10.840 1.00 75.84 354 B 1
ATOM 5914 C CG2 . VAL B 2 354 ? -0.293 12.818 -11.963 1.00 76.17 354 B 1
ATOM 5915 N N . GLN B 2 355 ? 1.084 9.146 -9.589 1.00 88.26 355 B 1
ATOM 5916 C CA . GLN B 2 355 ? 1.824 8.342 -8.612 1.00 87.81 355 B 1
ATOM 5917 C C . GLN B 2 355 ? 2.421 7.080 -9.242 1.00 89.00 355 B 1
ATOM 5918 O O . GLN B 2 355 ? 3.614 6.832 -9.098 1.00 86.41 355 B 1
ATOM 5919 C CB . GLN B 2 355 ? 0.898 7.967 -7.444 1.00 86.14 355 B 1
ATOM 5920 C CG . GLN B 2 355 ? 0.482 9.187 -6.610 1.00 75.83 355 B 1
ATOM 5921 C CD . GLN B 2 355 ? -0.569 8.865 -5.548 1.00 70.45 355 B 1
ATOM 5922 O OE1 . GLN B 2 355 ? -1.332 7.925 -5.650 1.00 61.43 355 B 1
ATOM 5923 N NE2 . GLN B 2 355 ? -0.659 9.667 -4.509 1.00 59.36 355 B 1
ATOM 5924 N N . THR B 2 356 ? 1.622 6.325 -9.982 1.00 89.67 356 B 1
ATOM 5925 C CA . THR B 2 356 ? 2.094 5.112 -10.665 1.00 89.80 356 B 1
ATOM 5926 C C . THR B 2 356 ? 3.140 5.441 -11.730 1.00 90.27 356 B 1
ATOM 5927 O O . THR B 2 356 ? 4.163 4.771 -11.803 1.00 88.11 356 B 1
ATOM 5928 C CB . THR B 2 356 ? 0.932 4.348 -11.307 1.00 88.30 356 B 1
ATOM 5929 O OG1 . THR B 2 356 ? -0.012 3.992 -10.323 1.00 77.33 356 B 1
ATOM 5930 C CG2 . THR B 2 356 ? 1.382 3.052 -11.980 1.00 76.93 356 B 1
ATOM 5931 N N . PHE B 2 357 ? 2.915 6.483 -12.522 1.00 90.24 357 B 1
ATOM 5932 C CA . PHE B 2 357 ? 3.871 6.924 -13.535 1.00 90.24 357 B 1
ATOM 5933 C C . PHE B 2 357 ? 5.219 7.295 -12.915 1.00 90.31 357 B 1
ATOM 5934 O O . PHE B 2 357 ? 6.253 6.802 -13.358 1.00 88.50 357 B 1
ATOM 5935 C CB . PHE B 2 357 ? 3.286 8.106 -14.316 1.00 89.44 357 B 1
ATOM 5936 C CG . PHE B 2 357 ? 4.263 8.698 -15.311 1.00 90.49 357 B 1
ATOM 5937 C CD1 . PHE B 2 357 ? 4.908 9.918 -15.043 1.00 86.10 357 B 1
ATOM 5938 C CD2 . PHE B 2 357 ? 4.575 7.997 -16.491 1.00 86.48 357 B 1
ATOM 5939 C CE1 . PHE B 2 357 ? 5.846 10.437 -15.953 1.00 85.02 357 B 1
ATOM 5940 C CE2 . PHE B 2 357 ? 5.514 8.514 -17.401 1.00 84.67 357 B 1
ATOM 5941 C CZ . PHE B 2 357 ? 6.146 9.734 -17.129 1.00 86.79 357 B 1
ATOM 5942 N N . ALA B 2 358 ? 5.212 8.110 -11.866 1.00 90.57 358 B 1
ATOM 5943 C CA . ALA B 2 358 ? 6.428 8.528 -11.180 1.00 89.73 358 B 1
ATOM 5944 C C . ALA B 2 358 ? 7.160 7.342 -10.528 1.00 90.19 358 B 1
ATOM 5945 O O . ALA B 2 358 ? 8.365 7.187 -10.714 1.00 88.16 358 B 1
ATOM 5946 C CB . ALA B 2 358 ? 6.051 9.600 -10.153 1.00 88.26 358 B 1
ATOM 5947 N N . ALA B 2 359 ? 6.436 6.475 -9.831 1.00 89.83 359 B 1
ATOM 5948 C CA . ALA B 2 359 ? 7.008 5.299 -9.188 1.00 89.73 359 B 1
ATOM 5949 C C . ALA B 2 359 ? 7.630 4.326 -10.205 1.00 90.21 359 B 1
ATOM 5950 O O . ALA B 2 359 ? 8.792 3.953 -10.069 1.00 88.32 359 B 1
ATOM 5951 C CB . ALA B 2 359 ? 5.921 4.616 -8.344 1.00 88.61 359 B 1
ATOM 5952 N N . CYS B 2 360 ? 6.900 3.969 -11.256 1.00 90.77 360 B 1
ATOM 5953 C CA . CYS B 2 360 ? 7.407 3.069 -12.293 1.00 90.78 360 B 1
ATOM 5954 C C . CYS B 2 360 ? 8.583 3.678 -13.071 1.00 91.13 360 B 1
ATOM 5955 O O . CYS B 2 360 ? 9.544 2.977 -13.362 1.00 89.38 360 B 1
ATOM 5956 C CB . CYS B 2 360 ? 6.268 2.681 -13.240 1.00 89.77 360 B 1
ATOM 5957 S SG . CYS B 2 360 ? 5.031 1.647 -12.404 1.00 82.02 360 B 1
ATOM 5958 N N . SER B 2 361 ? 8.544 4.983 -13.351 1.00 90.38 361 B 1
ATOM 5959 C CA . SER B 2 361 ? 9.641 5.702 -14.018 1.00 89.69 361 B 1
ATOM 5960 C C . SER B 2 361 ? 10.891 5.837 -13.144 1.00 89.85 361 B 1
ATOM 5961 O O . SER B 2 361 ? 11.971 6.088 -13.666 1.00 87.13 361 B 1
ATOM 5962 C CB . SER B 2 361 ? 9.189 7.101 -14.457 1.00 88.42 361 B 1
ATOM 5963 O OG . SER B 2 361 ? 8.102 7.008 -15.354 1.00 78.41 361 B 1
ATOM 5964 N N . PHE B 2 362 ? 10.764 5.664 -11.843 1.00 89.55 362 B 1
ATOM 5965 C CA . PHE B 2 362 ? 11.888 5.586 -10.915 1.00 88.83 362 B 1
ATOM 5966 C C . PHE B 2 362 ? 12.386 4.144 -10.747 1.00 89.60 362 B 1
ATOM 5967 O O . PHE B 2 362 ? 13.585 3.893 -10.815 1.00 88.19 362 B 1
ATOM 5968 C CB . PHE B 2 362 ? 11.466 6.205 -9.576 1.00 87.08 362 B 1
ATOM 5969 C CG . PHE B 2 362 ? 12.552 6.133 -8.528 1.00 86.07 362 B 1
ATOM 5970 C CD1 . PHE B 2 362 ? 12.502 5.157 -7.516 1.00 80.65 362 B 1
ATOM 5971 C CD2 . PHE B 2 362 ? 13.647 7.016 -8.597 1.00 80.59 362 B 1
ATOM 5972 C CE1 . PHE B 2 362 ? 13.541 5.067 -6.575 1.00 77.46 362 B 1
ATOM 5973 C CE2 . PHE B 2 362 ? 14.686 6.924 -7.656 1.00 77.36 362 B 1
ATOM 5974 C CZ . PHE B 2 362 ? 14.631 5.947 -6.648 1.00 78.36 362 B 1
ATOM 5975 N N . VAL B 2 363 ? 11.476 3.182 -10.576 1.00 90.38 363 B 1
ATOM 5976 C CA . VAL B 2 363 ? 11.833 1.778 -10.326 1.00 90.82 363 B 1
ATOM 5977 C C . VAL B 2 363 ? 12.457 1.110 -11.554 1.00 91.26 363 B 1
ATOM 5978 O O . VAL B 2 363 ? 13.499 0.478 -11.425 1.00 90.17 363 B 1
ATOM 5979 C CB . VAL B 2 363 ? 10.613 0.984 -9.809 1.00 89.81 363 B 1
ATOM 5980 C CG1 . VAL B 2 363 ? 10.894 -0.518 -9.694 1.00 82.65 363 B 1
ATOM 5981 C CG2 . VAL B 2 363 ? 10.201 1.476 -8.417 1.00 83.18 363 B 1
ATOM 5982 N N . ALA B 2 364 ? 11.866 1.262 -12.734 1.00 90.68 364 B 1
ATOM 5983 C CA . ALA B 2 364 ? 12.317 0.553 -13.932 1.00 90.78 364 B 1
ATOM 5984 C C . ALA B 2 364 ? 13.782 0.868 -14.328 1.00 91.17 364 B 1
ATOM 5985 O O . ALA B 2 364 ? 14.557 -0.074 -14.492 1.00 88.86 364 B 1
ATOM 5986 C CB . ALA B 2 364 ? 11.319 0.776 -15.079 1.00 89.16 364 B 1
ATOM 5987 N N . PRO B 2 365 ? 14.227 2.133 -14.403 1.00 91.34 365 B 1
ATOM 5988 C CA . PRO B 2 365 ? 15.642 2.433 -14.644 1.00 90.75 365 B 1
ATOM 5989 C C . PRO B 2 365 ? 16.559 1.907 -13.536 1.00 91.17 365 B 1
ATOM 5990 O O . PRO B 2 365 ? 17.635 1.392 -13.823 1.00 88.44 365 B 1
ATOM 5991 C CB . PRO B 2 365 ? 15.734 3.957 -14.767 1.00 88.85 365 B 1
ATOM 5992 C CG . PRO B 2 365 ? 14.322 4.377 -15.146 1.00 86.44 365 B 1
ATOM 5993 C CD . PRO B 2 365 ? 13.459 3.367 -14.402 1.00 89.79 365 B 1
ATOM 5994 N N . ASN B 2 366 ? 16.134 1.989 -12.273 1.00 91.19 366 B 1
ATOM 5995 C CA . ASN B 2 366 ? 16.936 1.496 -11.152 1.00 90.65 366 B 1
ATOM 5996 C C . ASN B 2 366 ? 17.114 -0.030 -11.168 1.00 90.64 366 B 1
ATOM 5997 O O . ASN B 2 366 ? 18.166 -0.511 -10.760 1.00 88.74 366 B 1
ATOM 5998 C CB . ASN B 2 366 ? 16.336 1.983 -9.825 1.00 88.94 366 B 1
ATOM 5999 C CG . ASN B 2 366 ? 16.705 3.429 -9.533 1.00 85.76 366 B 1
ATOM 6000 O OD1 . ASN B 2 366 ? 17.862 3.797 -9.461 1.00 76.07 366 B 1
ATOM 6001 N ND2 . ASN B 2 366 ? 15.726 4.282 -9.333 1.00 76.68 366 B 1
ATOM 6002 N N . LEU B 2 367 ? 16.151 -0.790 -11.692 1.00 91.50 367 B 1
ATOM 6003 C CA . LEU B 2 367 ? 16.340 -2.221 -11.955 1.00 91.31 367 B 1
ATOM 6004 C C . LEU B 2 367 ? 17.455 -2.452 -12.987 1.00 90.99 367 B 1
ATOM 6005 O O . LEU B 2 367 ? 18.287 -3.330 -12.792 1.00 89.18 367 B 1
ATOM 6006 C CB . LEU B 2 367 ? 15.024 -2.856 -12.431 1.00 90.75 367 B 1
ATOM 6007 C CG . LEU B 2 367 ? 13.921 -2.965 -11.357 1.00 86.51 367 B 1
ATOM 6008 C CD1 . LEU B 2 367 ? 12.644 -3.506 -12.000 1.00 80.58 367 B 1
ATOM 6009 C CD2 . LEU B 2 367 ? 14.316 -3.894 -10.212 1.00 80.61 367 B 1
ATOM 6010 N N . GLY B 2 368 ? 17.523 -1.630 -14.026 1.00 90.63 368 B 1
ATOM 6011 C CA . GLY B 2 368 ? 18.622 -1.653 -14.994 1.00 90.22 368 B 1
ATOM 6012 C C . GLY B 2 368 ? 19.976 -1.346 -14.350 1.00 90.54 368 B 1
ATOM 6013 O O . GLY B 2 368 ? 20.932 -2.089 -14.548 1.00 88.31 368 B 1
ATOM 6014 N N . PHE B 2 369 ? 20.054 -0.309 -13.514 1.00 90.44 369 B 1
ATOM 6015 C CA . PHE B 2 369 ? 21.279 0.013 -12.771 1.00 89.49 369 B 1
ATOM 6016 C C . PHE B 2 369 ? 21.684 -1.094 -11.791 1.00 89.03 369 B 1
ATOM 6017 O O . PHE B 2 369 ? 22.872 -1.378 -11.656 1.00 87.00 369 B 1
ATOM 6018 C CB . PHE B 2 369 ? 21.119 1.346 -12.030 1.00 87.90 369 B 1
ATOM 6019 C CG . PHE B 2 369 ? 21.012 2.562 -12.930 1.00 84.48 369 B 1
ATOM 6020 C CD1 . PHE B 2 369 ? 21.953 2.782 -13.953 1.00 79.46 369 B 1
ATOM 6021 C CD2 . PHE B 2 369 ? 19.971 3.492 -12.742 1.00 78.57 369 B 1
ATOM 6022 C CE1 . PHE B 2 369 ? 21.842 3.906 -14.790 1.00 75.65 369 B 1
ATOM 6023 C CE2 . PHE B 2 369 ? 19.858 4.618 -13.577 1.00 74.63 369 B 1
ATOM 6024 C CZ . PHE B 2 369 ? 20.790 4.820 -14.604 1.00 76.33 369 B 1
ATOM 6025 N N . LEU B 2 370 ? 20.726 -1.764 -11.156 1.00 89.57 370 B 1
ATOM 6026 C CA . LEU B 2 370 ? 21.003 -2.912 -10.295 1.00 89.17 370 B 1
ATOM 6027 C C . LEU B 2 370 ? 21.613 -4.073 -11.092 1.00 88.98 370 B 1
ATOM 6028 O O . LEU B 2 370 ? 22.590 -4.669 -10.643 1.00 87.46 370 B 1
ATOM 6029 C CB . LEU B 2 370 ? 19.708 -3.326 -9.575 1.00 88.43 370 B 1
ATOM 6030 C CG . LEU B 2 370 ? 19.933 -4.391 -8.482 1.00 80.43 370 B 1
ATOM 6031 C CD1 . LEU B 2 370 ? 20.685 -3.817 -7.281 1.00 74.18 370 B 1
ATOM 6032 C CD2 . LEU B 2 370 ? 18.589 -4.922 -7.993 1.00 74.07 370 B 1
ATOM 6033 N N . LEU B 2 371 ? 21.107 -4.357 -12.291 1.00 89.53 371 B 1
ATOM 6034 C CA . LEU B 2 371 ? 21.686 -5.365 -13.185 1.00 88.67 371 B 1
ATOM 6035 C C . LEU B 2 371 ? 23.116 -5.002 -13.618 1.00 88.44 371 B 1
ATOM 6036 O O . LEU B 2 371 ? 23.985 -5.869 -13.620 1.00 86.76 371 B 1
ATOM 6037 C CB . LEU B 2 371 ? 20.789 -5.553 -14.420 1.00 87.53 371 B 1
ATOM 6038 C CG . LEU B 2 371 ? 19.443 -6.256 -14.157 1.00 82.99 371 B 1
ATOM 6039 C CD1 . LEU B 2 371 ? 18.606 -6.229 -15.438 1.00 77.14 371 B 1
ATOM 6040 C CD2 . LEU B 2 371 ? 19.628 -7.714 -13.739 1.00 77.19 371 B 1
ATOM 6041 N N . ILE B 2 372 ? 23.393 -3.733 -13.922 1.00 89.05 372 B 1
ATOM 6042 C CA . ILE B 2 372 ? 24.755 -3.252 -14.227 1.00 88.65 372 B 1
ATOM 6043 C C . ILE B 2 372 ? 25.681 -3.470 -13.030 1.00 88.29 372 B 1
ATOM 6044 O O . ILE B 2 372 ? 26.800 -3.957 -13.191 1.00 85.82 372 B 1
ATOM 6045 C CB . ILE B 2 372 ? 24.749 -1.763 -14.651 1.00 87.58 372 B 1
ATOM 6046 C CG1 . ILE B 2 372 ? 24.000 -1.584 -15.987 1.00 82.98 372 B 1
ATOM 6047 C CG2 . ILE B 2 372 ? 26.189 -1.216 -14.781 1.00 83.32 372 B 1
ATOM 6048 C CD1 . ILE B 2 372 ? 23.768 -0.125 -16.389 1.00 78.32 372 B 1
ATOM 6049 N N . MET B 2 373 ? 25.219 -3.147 -11.829 1.00 88.23 373 B 1
ATOM 6050 C CA . MET B 2 373 ? 25.984 -3.341 -10.601 1.00 86.99 373 B 1
ATOM 6051 C C . MET B 2 373 ? 26.315 -4.825 -10.368 1.00 86.91 373 B 1
ATOM 6052 O O . MET B 2 373 ? 27.468 -5.158 -10.104 1.00 85.20 373 B 1
ATOM 6053 C CB . MET B 2 373 ? 25.198 -2.717 -9.438 1.00 85.68 373 B 1
ATOM 6054 C CG . MET B 2 373 ? 25.964 -2.716 -8.124 1.00 77.27 373 B 1
ATOM 6055 S SD . MET B 2 373 ? 25.072 -1.845 -6.806 1.00 73.31 373 B 1
ATOM 6056 C CE . MET B 2 373 ? 25.818 -2.636 -5.372 1.00 64.68 373 B 1
ATOM 6057 N N . VAL B 2 374 ? 25.352 -5.727 -10.549 1.00 87.83 374 B 1
ATOM 6058 C CA . VAL B 2 374 ? 25.574 -7.182 -10.464 1.00 87.33 374 B 1
ATOM 6059 C C . VAL B 2 374 ? 26.583 -7.649 -11.517 1.00 87.02 374 B 1
ATOM 6060 O O . VAL B 2 374 ? 27.544 -8.333 -11.171 1.00 85.30 374 B 1
ATOM 6061 C CB . VAL B 2 374 ? 24.246 -7.957 -10.589 1.00 86.63 374 B 1
ATOM 6062 C CG1 . VAL B 2 374 ? 24.461 -9.471 -10.694 1.00 79.67 374 B 1
ATOM 6063 C CG2 . VAL B 2 374 ? 23.354 -7.717 -9.366 1.00 80.46 374 B 1
ATOM 6064 N N . LYS B 2 375 ? 26.427 -7.240 -12.771 1.00 87.38 375 B 1
ATOM 6065 C CA . LYS B 2 375 ? 27.365 -7.563 -13.858 1.00 86.42 375 B 1
ATOM 6066 C C . LYS B 2 375 ? 28.796 -7.146 -13.510 1.00 86.37 375 B 1
ATOM 6067 O O . LYS B 2 375 ? 29.718 -7.946 -13.637 1.00 84.16 375 B 1
ATOM 6068 C CB . LYS B 2 375 ? 26.895 -6.888 -15.165 1.00 84.71 375 B 1
ATOM 6069 C CG . LYS B 2 375 ? 27.867 -7.128 -16.332 1.00 82.26 375 B 1
ATOM 6070 C CD . LYS B 2 375 ? 27.533 -6.278 -17.560 1.00 80.59 375 B 1
ATOM 6071 C CE . LYS B 2 375 ? 28.689 -6.394 -18.564 1.00 75.32 375 B 1
ATOM 6072 N NZ . LYS B 2 375 ? 28.601 -5.410 -19.664 1.00 70.29 375 B 1
ATOM 6073 N N . ASN B 2 376 ? 28.983 -5.916 -13.051 1.00 86.75 376 B 1
ATOM 6074 C CA . ASN B 2 376 ? 30.309 -5.391 -12.725 1.00 85.33 376 B 1
ATOM 6075 C C . ASN B 2 376 ? 30.957 -6.139 -11.554 1.00 85.25 376 B 1
ATOM 6076 O O . ASN B 2 376 ? 32.137 -6.457 -11.627 1.00 81.95 376 B 1
ATOM 6077 C CB . ASN B 2 376 ? 30.205 -3.885 -12.451 1.00 83.43 376 B 1
ATOM 6078 C CG . ASN B 2 376 ? 29.977 -3.061 -13.712 1.00 78.02 376 B 1
ATOM 6079 O OD1 . ASN B 2 376 ? 30.120 -3.505 -14.832 1.00 69.14 376 B 1
ATOM 6080 N ND2 . ASN B 2 376 ? 29.649 -1.798 -13.549 1.00 69.62 376 B 1
ATOM 6081 N N . VAL B 2 377 ? 30.200 -6.482 -10.517 1.00 85.55 377 B 1
ATOM 6082 C CA . VAL B 2 377 ? 30.710 -7.287 -9.395 1.00 84.68 377 B 1
ATOM 6083 C C . VAL B 2 377 ? 31.142 -8.681 -9.865 1.00 84.37 377 B 1
ATOM 6084 O O . VAL B 2 377 ? 32.215 -9.141 -9.484 1.00 81.82 377 B 1
ATOM 6085 C CB . VAL B 2 377 ? 29.666 -7.378 -8.265 1.00 83.66 377 B 1
ATOM 6086 C CG1 . VAL B 2 377 ? 30.057 -8.385 -7.177 1.00 76.79 377 B 1
ATOM 6087 C CG2 . VAL B 2 377 ? 29.501 -6.014 -7.579 1.00 77.96 377 B 1
ATOM 6088 N N . ILE B 2 378 ? 30.374 -9.333 -10.728 1.00 85.51 378 B 1
ATOM 6089 C CA . ILE B 2 378 ? 30.737 -10.641 -11.301 1.00 84.50 378 B 1
ATOM 6090 C C . ILE B 2 378 ? 32.040 -10.534 -12.107 1.00 84.18 378 B 1
ATOM 6091 O O . ILE B 2 378 ? 32.957 -11.322 -11.892 1.00 81.35 378 B 1
ATOM 6092 C CB . ILE B 2 378 ? 29.570 -11.206 -12.145 1.00 83.39 378 B 1
ATOM 6093 C CG1 . ILE B 2 378 ? 28.384 -11.598 -11.230 1.00 78.90 378 B 1
ATOM 6094 C CG2 . ILE B 2 378 ? 30.013 -12.433 -12.963 1.00 78.34 378 B 1
ATOM 6095 C CD1 . ILE B 2 378 ? 27.087 -11.882 -11.993 1.00 73.16 378 B 1
ATOM 6096 N N . LEU B 2 379 ? 32.159 -9.542 -12.985 1.00 85.33 379 B 1
ATOM 6097 C CA . LEU B 2 379 ? 33.348 -9.344 -13.821 1.00 84.25 379 B 1
ATOM 6098 C C . LEU B 2 379 ? 34.607 -9.019 -13.003 1.00 83.51 379 B 1
ATOM 6099 O O . LEU B 2 379 ? 35.667 -9.584 -13.264 1.00 79.72 379 B 1
ATOM 6100 C CB . LEU B 2 379 ? 33.073 -8.232 -14.849 1.00 82.67 379 B 1
ATOM 6101 C CG . LEU B 2 379 ? 32.050 -8.595 -15.944 1.00 79.52 379 B 1
ATOM 6102 C CD1 . LEU B 2 379 ? 31.782 -7.356 -16.798 1.00 74.80 379 B 1
ATOM 6103 C CD2 . LEU B 2 379 ? 32.540 -9.706 -16.859 1.00 74.20 379 B 1
ATOM 6104 N N . VAL B 2 380 ? 34.505 -8.152 -11.997 1.00 83.75 380 B 1
ATOM 6105 C CA . VAL B 2 380 ? 35.630 -7.794 -11.110 1.00 81.90 380 B 1
ATOM 6106 C C . VAL B 2 380 ? 36.129 -9.009 -10.324 1.00 81.36 380 B 1
ATOM 6107 O O . VAL B 2 380 ? 37.331 -9.146 -10.101 1.00 75.57 380 B 1
ATOM 6108 C CB . VAL B 2 380 ? 35.225 -6.651 -10.158 1.00 79.47 380 B 1
ATOM 6109 C CG1 . VAL B 2 380 ? 36.252 -6.406 -9.047 1.00 71.75 380 B 1
ATOM 6110 C CG2 . VAL B 2 380 ? 35.091 -5.333 -10.930 1.00 72.36 380 B 1
ATOM 6111 N N . ASN B 2 381 ? 35.244 -9.932 -9.970 1.00 80.56 381 B 1
ATOM 6112 C CA . ASN B 2 381 ? 35.596 -11.187 -9.306 1.00 77.89 381 B 1
ATOM 6113 C C . ASN B 2 381 ? 36.013 -12.311 -10.280 1.00 76.96 381 B 1
ATOM 6114 O O . ASN B 2 381 ? 36.071 -13.474 -9.888 1.00 68.99 381 B 1
ATOM 6115 C CB . ASN B 2 381 ? 34.453 -11.579 -8.354 1.00 74.59 381 B 1
ATOM 6116 C CG . ASN B 2 381 ? 34.375 -10.625 -7.177 1.00 72.59 381 B 1
ATOM 6117 O OD1 . ASN B 2 381 ? 35.318 -10.463 -6.423 1.00 64.83 381 B 1
ATOM 6118 N ND2 . ASN B 2 381 ? 33.266 -9.956 -6.978 1.00 66.17 381 B 1
ATOM 6119 N N . GLY B 2 382 ? 36.328 -11.978 -11.535 1.00 75.57 382 B 1
ATOM 6120 C CA . GLY B 2 382 ? 36.776 -12.934 -12.560 1.00 73.73 382 B 1
ATOM 6121 C C . GLY B 2 382 ? 35.685 -13.860 -13.091 1.00 75.36 382 B 1
ATOM 6122 O O . GLY B 2 382 ? 35.998 -14.862 -13.739 1.00 67.20 382 B 1
ATOM 6123 N N . GLY B 2 383 ? 34.430 -13.554 -12.815 1.00 73.30 383 B 1
ATOM 6124 C CA . GLY B 2 383 ? 33.292 -14.294 -13.341 1.00 72.53 383 B 1
ATOM 6125 C C . GLY B 2 383 ? 33.008 -13.971 -14.809 1.00 74.86 383 B 1
ATOM 6126 O O . GLY B 2 383 ? 33.489 -12.984 -15.370 1.00 68.53 383 B 1
ATOM 6127 N N . HIS B 2 384 ? 32.198 -14.812 -15.421 1.00 75.72 384 B 1
ATOM 6128 C CA . HIS B 2 384 ? 31.731 -14.640 -16.794 1.00 74.55 384 B 1
ATOM 6129 C C . HIS B 2 384 ? 30.278 -14.167 -16.809 1.00 74.44 384 B 1
ATOM 6130 O O . HIS B 2 384 ? 29.459 -14.603 -16.005 1.00 66.31 384 B 1
ATOM 6131 C CB . HIS B 2 384 ? 31.928 -15.949 -17.570 1.00 68.03 384 B 1
ATOM 6132 C CG . HIS B 2 384 ? 33.364 -16.395 -17.604 1.00 63.59 384 B 1
ATOM 6133 N ND1 . HIS B 2 384 ? 34.410 -15.723 -18.204 1.00 55.43 384 B 1
ATOM 6134 C CD2 . HIS B 2 384 ? 33.903 -17.518 -17.015 1.00 54.61 384 B 1
ATOM 6135 C CE1 . HIS B 2 384 ? 35.537 -16.424 -17.986 1.00 49.98 384 B 1
ATOM 6136 N NE2 . HIS B 2 384 ? 35.269 -17.519 -17.269 1.00 52.10 384 B 1
ATOM 6137 N N . VAL B 2 385 ? 29.976 -13.275 -17.735 1.00 75.75 385 B 1
ATOM 6138 C CA . VAL B 2 385 ? 28.628 -12.748 -17.987 1.00 73.14 385 B 1
ATOM 6139 C C . VAL B 2 385 ? 28.374 -12.753 -19.487 1.00 68.19 385 B 1
ATOM 6140 O O . VAL B 2 385 ? 29.254 -12.305 -20.241 1.00 60.11 385 B 1
ATOM 6141 C CB . VAL B 2 385 ? 28.442 -11.337 -17.416 1.00 65.55 385 B 1
ATOM 6142 C CG1 . VAL B 2 385 ? 27.071 -10.743 -17.782 1.00 60.20 385 B 1
ATOM 6143 C CG2 . VAL B 2 385 ? 28.523 -11.357 -15.890 1.00 60.90 385 B 1
ATOM 6144 O OXT . VAL B 2 385 ? 27.261 -13.204 -19.868 1.00 58.14 385 B 1
ATOM 6145 N N . MET C 3 1 ? -42.935 -4.106 8.566 1.00 36.71 1 C 1
ATOM 6146 C CA . MET C 3 1 ? -42.031 -5.261 8.402 1.00 40.61 1 C 1
ATOM 6147 C C . MET C 3 1 ? -42.901 -6.501 8.303 1.00 41.59 1 C 1
ATOM 6148 O O . MET C 3 1 ? -43.373 -6.977 9.328 1.00 39.08 1 C 1
ATOM 6149 C CB . MET C 3 1 ? -41.049 -5.377 9.577 1.00 39.02 1 C 1
ATOM 6150 C CG . MET C 3 1 ? -39.996 -4.263 9.560 1.00 36.94 1 C 1
ATOM 6151 S SD . MET C 3 1 ? -38.864 -4.372 10.967 1.00 35.21 1 C 1
ATOM 6152 C CE . MET C 3 1 ? -37.899 -2.852 10.706 1.00 31.57 1 C 1
ATOM 6153 N N . SER C 3 2 ? -43.203 -6.951 7.102 1.00 38.94 2 C 1
ATOM 6154 C CA . SER C 3 2 ? -43.941 -8.192 6.914 1.00 41.69 2 C 1
ATOM 6155 C C . SER C 3 2 ? -43.069 -9.339 7.424 1.00 42.39 2 C 1
ATOM 6156 O O . SER C 3 2 ? -41.941 -9.524 6.968 1.00 39.77 2 C 1
ATOM 6157 C CB . SER C 3 2 ? -44.336 -8.382 5.442 1.00 39.01 2 C 1
ATOM 6158 O OG . SER C 3 2 ? -43.232 -8.176 4.589 1.00 36.97 2 C 1
ATOM 6159 N N . THR C 3 3 ? -43.581 -10.062 8.391 1.00 43.29 3 C 1
ATOM 6160 C CA . THR C 3 3 ? -43.024 -11.356 8.777 1.00 45.39 3 C 1
ATOM 6161 C C . THR C 3 3 ? -43.092 -12.244 7.540 1.00 46.19 3 C 1
ATOM 6162 O O . THR C 3 3 ? -44.169 -12.725 7.202 1.00 43.31 3 C 1
ATOM 6163 C CB . THR C 3 3 ? -43.848 -11.975 9.918 1.00 42.02 3 C 1
ATOM 6164 O OG1 . THR C 3 3 ? -45.229 -11.791 9.690 1.00 38.96 3 C 1
ATOM 6165 C CG2 . THR C 3 3 ? -43.528 -11.319 11.265 1.00 38.68 3 C 1
ATOM 6166 N N . LEU C 3 4 ? -41.976 -12.385 6.845 1.00 51.34 4 C 1
ATOM 6167 C CA . LEU C 3 4 ? -41.874 -13.367 5.771 1.00 51.80 4 C 1
ATOM 6168 C C . LEU C 3 4 ? -42.334 -14.700 6.360 1.00 52.03 4 C 1
ATOM 6169 O O . LEU C 3 4 ? -41.764 -15.125 7.368 1.00 48.92 4 C 1
ATOM 6170 C CB . LEU C 3 4 ? -40.422 -13.459 5.258 1.00 47.99 4 C 1
ATOM 6171 C CG . LEU C 3 4 ? -40.105 -12.473 4.121 1.00 44.66 4 C 1
ATOM 6172 C CD1 . LEU C 3 4 ? -38.596 -12.305 3.976 1.00 42.34 4 C 1
ATOM 6173 C CD2 . LEU C 3 4 ? -40.665 -12.968 2.782 1.00 42.48 4 C 1
ATOM 6174 N N . PRO C 3 5 ? -43.406 -15.299 5.822 1.00 45.49 5 C 1
ATOM 6175 C CA . PRO C 3 5 ? -43.897 -16.548 6.364 1.00 46.35 5 C 1
ATOM 6176 C C . PRO C 3 5 ? -42.735 -17.538 6.322 1.00 47.08 5 C 1
ATOM 6177 O O . PRO C 3 5 ? -42.075 -17.692 5.292 1.00 45.04 5 C 1
ATOM 6178 C CB . PRO C 3 5 ? -45.088 -16.951 5.483 1.00 43.15 5 C 1
ATOM 6179 C CG . PRO C 3 5 ? -44.829 -16.217 4.168 1.00 42.73 5 C 1
ATOM 6180 C CD . PRO C 3 5 ? -44.094 -14.950 4.598 1.00 45.25 5 C 1
ATOM 6181 N N . VAL C 3 6 ? -42.478 -18.165 7.459 1.00 48.27 6 C 1
ATOM 6182 C CA . VAL C 3 6 ? -41.544 -19.284 7.528 1.00 49.34 6 C 1
ATOM 6183 C C . VAL C 3 6 ? -42.239 -20.443 6.821 1.00 50.15 6 C 1
ATOM 6184 O O . VAL C 3 6 ? -42.838 -21.296 7.463 1.00 47.07 6 C 1
ATOM 6185 C CB . VAL C 3 6 ? -41.147 -19.617 8.987 1.00 45.54 6 C 1
ATOM 6186 C CG1 . VAL C 3 6 ? -40.072 -20.700 9.038 1.00 42.13 6 C 1
ATOM 6187 C CG2 . VAL C 3 6 ? -40.595 -18.384 9.718 1.00 42.52 6 C 1
ATOM 6188 N N . SER C 3 7 ? -42.264 -20.389 5.492 1.00 46.77 7 C 1
ATOM 6189 C CA . SER C 3 7 ? -42.646 -21.543 4.700 1.00 48.76 7 C 1
ATOM 6190 C C . SER C 3 7 ? -41.743 -22.702 5.113 1.00 50.12 7 C 1
ATOM 6191 O O . SER C 3 7 ? -40.602 -22.494 5.542 1.00 47.08 7 C 1
ATOM 6192 C CB . SER C 3 7 ? -42.558 -21.244 3.196 1.00 44.73 7 C 1
ATOM 6193 O OG . SER C 3 7 ? -41.284 -20.760 2.833 1.00 42.16 7 C 1
ATOM 6194 N N . SER C 3 8 ? -42.281 -23.901 5.035 1.00 48.84 8 C 1
ATOM 6195 C CA . SER C 3 8 ? -41.506 -25.118 5.207 1.00 50.39 8 C 1
ATOM 6196 C C . SER C 3 8 ? -40.288 -25.035 4.292 1.00 51.60 8 C 1
ATOM 6197 O O . SER C 3 8 ? -40.428 -25.022 3.073 1.00 48.14 8 C 1
ATOM 6198 C CB . SER C 3 8 ? -42.368 -26.339 4.853 1.00 45.90 8 C 1
ATOM 6199 O OG . SER C 3 8 ? -43.109 -26.103 3.667 1.00 42.57 8 C 1
ATOM 6200 N N . PHE C 3 9 ? -39.112 -24.881 4.888 1.00 53.09 9 C 1
ATOM 6201 C CA . PHE C 3 9 ? -37.870 -24.975 4.148 1.00 52.89 9 C 1
ATOM 6202 C C . PHE C 3 9 ? -37.804 -26.397 3.618 1.00 53.52 9 C 1
ATOM 6203 O O . PHE C 3 9 ? -37.504 -27.314 4.379 1.00 49.62 9 C 1
ATOM 6204 C CB . PHE C 3 9 ? -36.680 -24.649 5.059 1.00 48.79 9 C 1
ATOM 6205 C CG . PHE C 3 9 ? -36.495 -23.175 5.330 1.00 47.42 9 C 1
ATOM 6206 C CD1 . PHE C 3 9 ? -35.750 -22.394 4.436 1.00 43.92 9 C 1
ATOM 6207 C CD2 . PHE C 3 9 ? -37.072 -22.574 6.458 1.00 42.72 9 C 1
ATOM 6208 C CE1 . PHE C 3 9 ? -35.589 -21.015 4.665 1.00 38.84 9 C 1
ATOM 6209 C CE2 . PHE C 3 9 ? -36.916 -21.191 6.689 1.00 39.28 9 C 1
ATOM 6210 C CZ . PHE C 3 9 ? -36.175 -20.411 5.788 1.00 38.63 9 C 1
ATOM 6211 N N . ASP C 3 10 ? -38.160 -26.564 2.344 1.00 58.28 10 C 1
ATOM 6212 C CA . ASP C 3 10 ? -38.100 -27.873 1.725 1.00 57.70 10 C 1
ATOM 6213 C C . ASP C 3 10 ? -36.668 -28.383 1.841 1.00 59.40 10 C 1
ATOM 6214 O O . ASP C 3 10 ? -35.710 -27.716 1.441 1.00 54.49 10 C 1
ATOM 6215 C CB . ASP C 3 10 ? -38.606 -27.830 0.271 1.00 51.75 10 C 1
ATOM 6216 C CG . ASP C 3 10 ? -40.136 -27.885 0.162 1.00 47.72 10 C 1
ATOM 6217 O OD1 . ASP C 3 10 ? -40.757 -28.577 1.002 1.00 44.34 10 C 1
ATOM 6218 O OD2 . ASP C 3 10 ? -40.676 -27.243 -0.761 1.00 42.63 10 C 1
ATOM 6219 N N . ASP C 3 11 ? -36.535 -29.571 2.421 1.00 62.84 11 C 1
ATOM 6220 C CA . ASP C 3 11 ? -35.260 -30.252 2.675 1.00 63.06 11 C 1
ATOM 6221 C C . ASP C 3 11 ? -34.449 -30.515 1.390 1.00 66.84 11 C 1
ATOM 6222 O O . ASP C 3 11 ? -33.292 -30.940 1.445 1.00 60.51 11 C 1
ATOM 6223 C CB . ASP C 3 11 ? -35.541 -31.578 3.411 1.00 54.86 11 C 1
ATOM 6224 C CG . ASP C 3 11 ? -35.555 -31.482 4.942 1.00 49.18 11 C 1
ATOM 6225 O OD1 . ASP C 3 11 ? -34.680 -30.777 5.497 1.00 44.57 11 C 1
ATOM 6226 O OD2 . ASP C 3 11 ? -36.363 -32.200 5.567 1.00 42.96 11 C 1
ATOM 6227 N N . ASP C 3 12 ? -35.034 -30.217 0.242 1.00 68.01 12 C 1
ATOM 6228 C CA . ASP C 3 12 ? -34.441 -30.427 -1.075 1.00 69.79 12 C 1
ATOM 6229 C C . ASP C 3 12 ? -33.466 -29.323 -1.504 1.00 73.74 12 C 1
ATOM 6230 O O . ASP C 3 12 ? -32.633 -29.545 -2.387 1.00 67.48 12 C 1
ATOM 6231 C CB . ASP C 3 12 ? -35.567 -30.606 -2.104 1.00 60.77 12 C 1
ATOM 6232 C CG . ASP C 3 12 ? -36.336 -31.918 -1.915 1.00 54.25 12 C 1
ATOM 6233 O OD1 . ASP C 3 12 ? -35.696 -32.909 -1.494 1.00 48.50 12 C 1
ATOM 6234 O OD2 . ASP C 3 12 ? -37.545 -31.928 -2.223 1.00 47.52 12 C 1
ATOM 6235 N N . THR C 3 13 ? -33.488 -28.147 -0.881 1.00 72.96 13 C 1
ATOM 6236 C CA . THR C 3 13 ? -32.578 -27.053 -1.291 1.00 74.30 13 C 1
ATOM 6237 C C . THR C 3 13 ? -31.090 -27.429 -1.174 1.00 77.86 13 C 1
ATOM 6238 O O . THR C 3 13 ? -30.328 -27.135 -2.096 1.00 73.73 13 C 1
ATOM 6239 C CB . THR C 3 13 ? -32.847 -25.736 -0.541 1.00 68.83 13 C 1
ATOM 6240 O OG1 . THR C 3 13 ? -34.211 -25.420 -0.540 1.00 61.65 13 C 1
ATOM 6241 C CG2 . THR C 3 13 ? -32.121 -24.559 -1.194 1.00 60.62 13 C 1
ATOM 6242 N N . PRO C 3 14 ? -30.642 -28.102 -0.097 1.00 76.16 14 C 1
ATOM 6243 C CA . PRO C 3 14 ? -29.264 -28.598 -0.024 1.00 75.22 14 C 1
ATOM 6244 C C . PRO C 3 14 ? -28.938 -29.649 -1.087 1.00 77.68 14 C 1
ATOM 6245 O O . PRO C 3 14 ? -27.815 -29.689 -1.582 1.00 74.40 14 C 1
ATOM 6246 C CB . PRO C 3 14 ? -29.098 -29.187 1.384 1.00 70.64 14 C 1
ATOM 6247 C CG . PRO C 3 14 ? -30.212 -28.534 2.193 1.00 68.38 14 C 1
ATOM 6248 C CD . PRO C 3 14 ? -31.315 -28.334 1.167 1.00 71.11 14 C 1
ATOM 6249 N N . SER C 3 15 ? -29.907 -30.518 -1.428 1.00 76.44 15 C 1
ATOM 6250 C CA . SER C 3 15 ? -29.695 -31.544 -2.454 1.00 74.85 15 C 1
ATOM 6251 C C . SER C 3 15 ? -29.611 -30.955 -3.861 1.00 77.60 15 C 1
ATOM 6252 O O . SER C 3 15 ? -28.792 -31.418 -4.650 1.00 72.53 15 C 1
ATOM 6253 C CB . SER C 3 15 ? -30.739 -32.673 -2.392 1.00 68.72 15 C 1
ATOM 6254 O OG . SER C 3 15 ? -31.947 -32.318 -1.762 1.00 61.21 15 C 1
ATOM 6255 N N . ASP C 3 16 ? -30.367 -29.906 -4.148 1.00 79.63 16 C 1
ATOM 6256 C CA . ASP C 3 16 ? -30.261 -29.177 -5.413 1.00 79.34 16 C 1
ATOM 6257 C C . ASP C 3 16 ? -28.932 -28.422 -5.549 1.00 81.62 16 C 1
ATOM 6258 O O . ASP C 3 16 ? -28.358 -28.359 -6.639 1.00 77.19 16 C 1
ATOM 6259 C CB . ASP C 3 16 ? -31.420 -28.180 -5.534 1.00 73.65 16 C 1
ATOM 6260 C CG . ASP C 3 16 ? -32.759 -28.834 -5.878 1.00 66.95 16 C 1
ATOM 6261 O OD1 . ASP C 3 16 ? -32.749 -29.959 -6.418 1.00 58.69 16 C 1
ATOM 6262 O OD2 . ASP C 3 16 ? -33.780 -28.141 -5.674 1.00 60.04 16 C 1
ATOM 6263 N N . LEU C 3 17 ? -28.421 -27.883 -4.445 1.00 81.79 17 C 1
ATOM 6264 C CA . LEU C 3 17 ? -27.152 -27.153 -4.446 1.00 82.14 17 C 1
ATOM 6265 C C . LEU C 3 17 ? -25.951 -28.090 -4.646 1.00 83.50 17 C 1
ATOM 6266 O O . LEU C 3 17 ? -25.083 -27.796 -5.465 1.00 79.60 17 C 1
ATOM 6267 C CB . LEU C 3 17 ? -27.032 -26.331 -3.148 1.00 79.06 17 C 1
ATOM 6268 C CG . LEU C 3 17 ? -25.776 -25.425 -3.116 1.00 79.15 17 C 1
ATOM 6269 C CD1 . LEU C 3 17 ? -25.840 -24.304 -4.149 1.00 72.36 17 C 1
ATOM 6270 C CD2 . LEU C 3 17 ? -25.631 -24.782 -1.741 1.00 73.66 17 C 1
ATOM 6271 N N . LEU C 3 18 ? -25.906 -29.197 -3.914 1.00 83.43 18 C 1
ATOM 6272 C CA . LEU C 3 18 ? -24.758 -30.115 -3.933 1.00 82.41 18 C 1
ATOM 6273 C C . LEU C 3 18 ? -24.885 -31.251 -4.956 1.00 83.14 18 C 1
ATOM 6274 O O . LEU C 3 18 ? -23.872 -31.800 -5.393 1.00 76.74 18 C 1
ATOM 6275 C CB . LEU C 3 18 ? -24.544 -30.703 -2.528 1.00 77.98 18 C 1
ATOM 6276 C CG . LEU C 3 18 ? -24.120 -29.698 -1.446 1.00 76.98 18 C 1
ATOM 6277 C CD1 . LEU C 3 18 ? -23.956 -30.449 -0.128 1.00 70.87 18 C 1
ATOM 6278 C CD2 . LEU C 3 18 ? -22.790 -29.018 -1.772 1.00 70.77 18 C 1
ATOM 6279 N N . GLY C 3 19 ? -26.102 -31.632 -5.320 1.00 81.17 19 C 1
ATOM 6280 C CA . GLY C 3 19 ? -26.347 -32.766 -6.202 1.00 80.89 19 C 1
ATOM 6281 C C . GLY C 3 19 ? -25.595 -34.028 -5.748 1.00 83.14 19 C 1
ATOM 6282 O O . GLY C 3 19 ? -25.675 -34.406 -4.576 1.00 77.63 19 C 1
ATOM 6283 N N . PRO C 3 20 ? -24.833 -34.687 -6.640 1.00 82.71 20 C 1
ATOM 6284 C CA . PRO C 3 20 ? -24.108 -35.916 -6.311 1.00 82.16 20 C 1
ATOM 6285 C C . PRO C 3 20 ? -23.028 -35.724 -5.235 1.00 83.23 20 C 1
ATOM 6286 O O . PRO C 3 20 ? -22.676 -36.676 -4.544 1.00 78.40 20 C 1
ATOM 6287 C CB . PRO C 3 20 ? -23.504 -36.385 -7.641 1.00 78.78 20 C 1
ATOM 6288 C CG . PRO C 3 20 ? -23.342 -35.095 -8.445 1.00 78.45 20 C 1
ATOM 6289 C CD . PRO C 3 20 ? -24.566 -34.289 -8.018 1.00 81.52 20 C 1
ATOM 6290 N N . PHE C 3 21 ? -22.526 -34.510 -5.044 1.00 84.35 21 C 1
ATOM 6291 C CA . PHE C 3 21 ? -21.503 -34.211 -4.039 1.00 84.34 21 C 1
ATOM 6292 C C . PHE C 3 21 ? -21.984 -34.432 -2.603 1.00 85.08 21 C 1
ATOM 6293 O O . PHE C 3 21 ? -21.165 -34.689 -1.733 1.00 81.26 21 C 1
ATOM 6294 C CB . PHE C 3 21 ? -20.966 -32.791 -4.233 1.00 82.56 21 C 1
ATOM 6295 C CG . PHE C 3 21 ? -20.114 -32.655 -5.470 1.00 85.15 21 C 1
ATOM 6296 C CD1 . PHE C 3 21 ? -18.738 -32.941 -5.416 1.00 79.85 21 C 1
ATOM 6297 C CD2 . PHE C 3 21 ? -20.693 -32.296 -6.701 1.00 80.66 21 C 1
ATOM 6298 C CE1 . PHE C 3 21 ? -17.949 -32.865 -6.574 1.00 78.93 21 C 1
ATOM 6299 C CE2 . PHE C 3 21 ? -19.909 -32.225 -7.865 1.00 78.93 21 C 1
ATOM 6300 C CZ . PHE C 3 21 ? -18.537 -32.510 -7.798 1.00 82.12 21 C 1
ATOM 6301 N N . ARG C 3 22 ? -23.290 -34.444 -2.358 1.00 83.13 22 C 1
ATOM 6302 C CA . ARG C 3 22 ? -23.844 -34.798 -1.045 1.00 82.06 22 C 1
ATOM 6303 C C . ARG C 3 22 ? -23.426 -36.199 -0.591 1.00 82.89 22 C 1
ATOM 6304 O O . ARG C 3 22 ? -23.178 -36.409 0.591 1.00 79.22 22 C 1
ATOM 6305 C CB . ARG C 3 22 ? -25.377 -34.664 -1.105 1.00 78.83 22 C 1
ATOM 6306 C CG . ARG C 3 22 ? -26.022 -34.793 0.284 1.00 72.65 22 C 1
ATOM 6307 C CD . ARG C 3 22 ? -27.541 -34.655 0.186 1.00 69.44 22 C 1
ATOM 6308 N NE . ARG C 3 22 ? -28.177 -34.718 1.522 1.00 61.68 22 C 1
ATOM 6309 C CZ . ARG C 3 22 ? -29.480 -34.659 1.761 1.00 56.21 22 C 1
ATOM 6310 N NH1 . ARG C 3 22 ? -30.355 -34.577 0.799 1.00 52.11 22 C 1
ATOM 6311 N NH2 . ARG C 3 22 ? -29.933 -34.671 2.977 1.00 49.53 22 C 1
ATOM 6312 N N . PHE C 3 23 ? -23.332 -37.141 -1.526 1.00 83.83 23 C 1
ATOM 6313 C CA . PHE C 3 23 ? -22.863 -38.499 -1.247 1.00 83.55 23 C 1
ATOM 6314 C C . PHE C 3 23 ? -21.337 -38.561 -1.150 1.00 83.88 23 C 1
ATOM 6315 O O . PHE C 3 23 ? -20.806 -39.237 -0.275 1.00 80.21 23 C 1
ATOM 6316 C CB . PHE C 3 23 ? -23.382 -39.456 -2.324 1.00 81.51 23 C 1
ATOM 6317 C CG . PHE C 3 23 ? -24.889 -39.476 -2.437 1.00 78.82 23 C 1
ATOM 6318 C CD1 . PHE C 3 23 ? -25.673 -40.046 -1.419 1.00 71.94 23 C 1
ATOM 6319 C CD2 . PHE C 3 23 ? -25.520 -38.913 -3.561 1.00 71.36 23 C 1
ATOM 6320 C CE1 . PHE C 3 23 ? -27.073 -40.064 -1.527 1.00 66.08 23 C 1
ATOM 6321 C CE2 . PHE C 3 23 ? -26.921 -38.928 -3.671 1.00 66.05 23 C 1
ATOM 6322 C CZ . PHE C 3 23 ? -27.698 -39.506 -2.655 1.00 65.84 23 C 1
ATOM 6323 N N . LEU C 3 24 ? -20.631 -37.807 -1.980 1.00 84.56 24 C 1
ATOM 6324 C CA . LEU C 3 24 ? -19.171 -37.728 -1.949 1.00 84.01 24 C 1
ATOM 6325 C C . LEU C 3 24 ? -18.643 -37.125 -0.639 1.00 84.36 24 C 1
ATOM 6326 O O . LEU C 3 24 ? -17.641 -37.600 -0.118 1.00 81.67 24 C 1
ATOM 6327 C CB . LEU C 3 24 ? -18.670 -36.933 -3.166 1.00 82.80 24 C 1
ATOM 6328 C CG . LEU C 3 24 ? -18.986 -37.560 -4.540 1.00 81.64 24 C 1
ATOM 6329 C CD1 . LEU C 3 24 ? -18.486 -36.636 -5.646 1.00 75.53 24 C 1
ATOM 6330 C CD2 . LEU C 3 24 ? -18.336 -38.925 -4.731 1.00 76.30 24 C 1
ATOM 6331 N N . VAL C 3 25 ? -19.346 -36.143 -0.062 1.00 84.28 25 C 1
ATOM 6332 C CA . VAL C 3 25 ? -19.003 -35.598 1.268 1.00 83.09 25 C 1
ATOM 6333 C C . VAL C 3 25 ? -19.031 -36.696 2.333 1.00 82.95 25 C 1
ATOM 6334 O O . VAL C 3 25 ? -18.099 -36.795 3.128 1.00 80.11 25 C 1
ATOM 6335 C CB . VAL C 3 25 ? -19.942 -34.440 1.666 1.00 81.02 25 C 1
ATOM 6336 C CG1 . VAL C 3 25 ? -19.730 -33.981 3.117 1.00 72.67 25 C 1
ATOM 6337 C CG2 . VAL C 3 25 ? -19.705 -33.210 0.792 1.00 74.01 25 C 1
ATOM 6338 N N . LYS C 3 26 ? -20.044 -37.563 2.328 1.00 82.86 26 C 1
ATOM 6339 C CA . LYS C 3 26 ? -20.112 -38.694 3.269 1.00 80.95 26 C 1
ATOM 6340 C C . LYS C 3 26 ? -18.973 -39.691 3.056 1.00 80.95 26 C 1
ATOM 6341 O O . LYS C 3 26 ? -18.381 -40.166 4.021 1.00 74.78 26 C 1
ATOM 6342 C CB . LYS C 3 26 ? -21.466 -39.412 3.157 1.00 76.99 26 C 1
ATOM 6343 C CG . LYS C 3 26 ? -22.621 -38.541 3.665 1.00 70.50 26 C 1
ATOM 6344 C CD . LYS C 3 26 ? -23.932 -39.325 3.614 1.00 64.77 26 C 1
ATOM 6345 C CE . LYS C 3 26 ? -25.060 -38.469 4.192 1.00 56.59 26 C 1
ATOM 6346 N NZ . LYS C 3 26 ? -26.339 -39.218 4.243 1.00 50.24 26 C 1
ATOM 6347 N N . ALA C 3 27 ? -18.624 -39.959 1.805 1.00 80.73 27 C 1
ATOM 6348 C CA . ALA C 3 27 ? -17.520 -40.849 1.449 1.00 79.84 27 C 1
ATOM 6349 C C . ALA C 3 27 ? -16.126 -40.282 1.792 1.00 80.26 27 C 1
ATOM 6350 O O . ALA C 3 27 ? -15.154 -41.029 1.809 1.00 74.35 27 C 1
ATOM 6351 C CB . ALA C 3 27 ? -17.639 -41.185 -0.043 1.00 76.71 27 C 1
ATOM 6352 N N . SER C 3 28 ? -16.024 -38.999 2.112 1.00 79.79 28 C 1
ATOM 6353 C CA . SER C 3 28 ? -14.747 -38.357 2.460 1.00 76.74 28 C 1
ATOM 6354 C C . SER C 3 28 ? -14.179 -38.742 3.830 1.00 76.74 28 C 1
ATOM 6355 O O . SER C 3 28 ? -13.050 -38.374 4.141 1.00 70.26 28 C 1
ATOM 6356 C CB . SER C 3 28 ? -14.891 -36.834 2.386 1.00 73.04 28 C 1
ATOM 6357 O OG . SER C 3 28 ? -15.645 -36.325 3.471 1.00 68.38 28 C 1
ATOM 6358 N N . LEU C 3 29 ? -14.946 -39.450 4.660 1.00 76.77 29 C 1
ATOM 6359 C CA . LEU C 3 29 ? -14.591 -39.775 6.055 1.00 76.34 29 C 1
ATOM 6360 C C . LEU C 3 29 ? -14.392 -38.546 6.968 1.00 77.85 29 C 1
ATOM 6361 O O . LEU C 3 29 ? -13.920 -38.685 8.097 1.00 71.02 29 C 1
ATOM 6362 C CB . LEU C 3 29 ? -13.384 -40.740 6.099 1.00 70.84 29 C 1
ATOM 6363 C CG . LEU C 3 29 ? -13.523 -42.015 5.252 1.00 67.76 29 C 1
ATOM 6364 C CD1 . LEU C 3 29 ? -12.183 -42.747 5.190 1.00 62.45 29 C 1
ATOM 6365 C CD2 . LEU C 3 29 ? -14.564 -42.962 5.834 1.00 63.02 29 C 1
ATOM 6366 N N . LEU C 3 30 ? -14.767 -37.364 6.513 1.00 77.70 30 C 1
ATOM 6367 C CA . LEU C 3 30 ? -14.690 -36.092 7.243 1.00 75.93 30 C 1
ATOM 6368 C C . LEU C 3 30 ? -16.073 -35.520 7.585 1.00 77.07 30 C 1
ATOM 6369 O O . LEU C 3 30 ? -16.162 -34.470 8.218 1.00 69.47 30 C 1
ATOM 6370 C CB . LEU C 3 30 ? -13.863 -35.094 6.413 1.00 70.30 30 C 1
ATOM 6371 C CG . LEU C 3 30 ? -12.366 -35.442 6.327 1.00 70.83 30 C 1
ATOM 6372 C CD1 . LEU C 3 30 ? -11.716 -34.681 5.181 1.00 64.91 30 C 1
ATOM 6373 C CD2 . LEU C 3 30 ? -11.629 -35.069 7.613 1.00 67.15 30 C 1
ATOM 6374 N N . ASP C 3 31 ? -17.149 -36.196 7.190 1.00 78.47 31 C 1
ATOM 6375 C CA . ASP C 3 31 ? -18.514 -35.724 7.430 1.00 76.51 31 C 1
ATOM 6376 C C . ASP C 3 31 ? -18.909 -35.852 8.907 1.00 76.35 31 C 1
ATOM 6377 O O . ASP C 3 31 ? -19.233 -36.928 9.411 1.00 69.38 31 C 1
ATOM 6378 C CB . ASP C 3 31 ? -19.510 -36.437 6.507 1.00 70.77 31 C 1
ATOM 6379 C CG . ASP C 3 31 ? -20.937 -35.888 6.645 1.00 67.51 31 C 1
ATOM 6380 O OD1 . ASP C 3 31 ? -21.137 -34.838 7.299 1.00 60.07 31 C 1
ATOM 6381 O OD2 . ASP C 3 31 ? -21.870 -36.519 6.108 1.00 61.48 31 C 1
ATOM 6382 N N . CYS C 3 32 ? -18.926 -34.718 9.596 1.00 75.83 32 C 1
ATOM 6383 C CA . CYS C 3 32 ? -19.342 -34.588 10.990 1.00 73.76 32 C 1
ATOM 6384 C C . CYS C 3 32 ? -20.772 -34.039 11.145 1.00 74.03 32 C 1
ATOM 6385 O O . CYS C 3 32 ? -21.135 -33.548 12.215 1.00 66.21 32 C 1
ATOM 6386 C CB . CYS C 3 32 ? -18.312 -33.728 11.732 1.00 67.75 32 C 1
ATOM 6387 S SG . CYS C 3 32 ? -16.684 -34.536 11.717 1.00 62.44 32 C 1
ATOM 6388 N N . SER C 3 33 ? -21.594 -34.111 10.104 1.00 72.96 33 C 1
ATOM 6389 C CA . SER C 3 33 ? -22.939 -33.510 10.072 1.00 70.99 33 C 1
ATOM 6390 C C . SER C 3 33 ? -24.036 -34.310 10.787 1.00 70.57 33 C 1
ATOM 6391 O O . SER C 3 33 ? -25.171 -33.847 10.905 1.00 63.96 33 C 1
ATOM 6392 C CB . SER C 3 33 ? -23.340 -33.235 8.619 1.00 65.34 33 C 1
ATOM 6393 O OG . SER C 3 33 ? -23.538 -34.439 7.910 1.00 59.80 33 C 1
ATOM 6394 N N . THR C 3 34 ? -23.727 -35.509 11.273 1.00 67.92 34 C 1
ATOM 6395 C CA . THR C 3 34 ? -24.713 -36.404 11.886 1.00 65.94 34 C 1
ATOM 6396 C C . THR C 3 34 ? -25.271 -35.851 13.202 1.00 66.95 34 C 1
ATOM 6397 O O . THR C 3 34 ? -24.539 -35.414 14.086 1.00 59.98 34 C 1
ATOM 6398 C CB . THR C 3 34 ? -24.152 -37.820 12.091 1.00 58.30 34 C 1
ATOM 6399 O OG1 . THR C 3 34 ? -22.881 -37.787 12.683 1.00 52.56 34 C 1
ATOM 6400 C CG2 . THR C 3 34 ? -24.011 -38.572 10.769 1.00 50.47 34 C 1
ATOM 6401 N N . LYS C 3 35 ? -26.606 -35.929 13.351 1.00 66.03 35 C 1
ATOM 6402 C CA . LYS C 3 35 ? -27.319 -35.415 14.537 1.00 64.46 35 C 1
ATOM 6403 C C . LYS C 3 35 ? -27.191 -36.293 15.787 1.00 65.97 35 C 1
ATOM 6404 O O . LYS C 3 35 ? -27.378 -35.802 16.898 1.00 58.65 35 C 1
ATOM 6405 C CB . LYS C 3 35 ? -28.808 -35.204 14.204 1.00 57.00 35 C 1
ATOM 6406 C CG . LYS C 3 35 ? -29.064 -34.023 13.248 1.00 50.69 35 C 1
ATOM 6407 C CD . LYS C 3 35 ? -30.567 -33.796 13.053 1.00 47.16 35 C 1
ATOM 6408 C CE . LYS C 3 35 ? -30.825 -32.596 12.124 1.00 40.75 35 C 1
ATOM 6409 N NZ . LYS C 3 35 ? -32.267 -32.385 11.832 1.00 36.63 35 C 1
ATOM 6410 N N . SER C 3 36 ? -26.922 -37.591 15.622 1.00 65.40 36 C 1
ATOM 6411 C CA . SER C 3 36 ? -26.815 -38.512 16.758 1.00 64.66 36 C 1
ATOM 6412 C C . SER C 3 36 ? -25.515 -38.273 17.525 1.00 66.37 36 C 1
ATOM 6413 O O . SER C 3 36 ? -24.430 -38.376 16.960 1.00 60.16 36 C 1
ATOM 6414 C CB . SER C 3 36 ? -26.903 -39.968 16.296 1.00 58.49 36 C 1
ATOM 6415 O OG . SER C 3 36 ? -26.712 -40.829 17.411 1.00 51.93 36 C 1
ATOM 6416 N N . LYS C 3 37 ? -25.619 -38.014 18.837 1.00 68.96 37 C 1
ATOM 6417 C CA . LYS C 3 37 ? -24.451 -37.719 19.684 1.00 68.58 37 C 1
ATOM 6418 C C . LYS C 3 37 ? -23.374 -38.801 19.609 1.00 69.50 37 C 1
ATOM 6419 O O . LYS C 3 37 ? -22.205 -38.479 19.456 1.00 63.26 37 C 1
ATOM 6420 C CB . LYS C 3 37 ? -24.868 -37.520 21.150 1.00 63.12 37 C 1
ATOM 6421 C CG . LYS C 3 37 ? -25.544 -36.164 21.411 1.00 56.25 37 C 1
ATOM 6422 C CD . LYS C 3 37 ? -25.784 -35.983 22.913 1.00 51.88 37 C 1
ATOM 6423 C CE . LYS C 3 37 ? -26.386 -34.606 23.217 1.00 44.83 37 C 1
ATOM 6424 N NZ . LYS C 3 37 ? -26.615 -34.411 24.673 1.00 39.28 37 C 1
ATOM 6425 N N . CYS C 3 38 ? -23.773 -40.067 19.698 1.00 66.85 38 C 1
ATOM 6426 C CA . CYS C 3 38 ? -22.829 -41.190 19.677 1.00 67.19 38 C 1
ATOM 6427 C C . CYS C 3 38 ? -22.141 -41.329 18.306 1.00 69.52 38 C 1
ATOM 6428 O O . CYS C 3 38 ? -20.920 -41.424 18.223 1.00 63.73 38 C 1
ATOM 6429 C CB . CYS C 3 38 ? -23.580 -42.470 20.071 1.00 61.43 38 C 1
ATOM 6430 S SG . CYS C 3 38 ? -22.391 -43.778 20.462 1.00 52.02 38 C 1
ATOM 6431 N N . CYS C 3 39 ? -22.922 -41.255 17.240 1.00 69.80 39 C 1
ATOM 6432 C CA . CYS C 3 39 ? -22.402 -41.290 15.871 1.00 70.85 39 C 1
ATOM 6433 C C . CYS C 3 39 ? -21.561 -40.039 15.553 1.00 73.95 39 C 1
ATOM 6434 O O . CYS C 3 39 ? -20.531 -40.137 14.900 1.00 68.95 39 C 1
ATOM 6435 C CB . CYS C 3 39 ? -23.580 -41.464 14.904 1.00 64.90 39 C 1
ATOM 6436 S SG . CYS C 3 39 ? -23.025 -42.180 13.337 1.00 56.63 39 C 1
ATOM 6437 N N . SER C 3 40 ? -21.950 -38.882 16.081 1.00 72.20 40 C 1
ATOM 6438 C CA . SER C 3 40 ? -21.203 -37.630 15.918 1.00 73.17 40 C 1
ATOM 6439 C C . SER C 3 40 ? -19.818 -37.679 16.572 1.00 76.56 40 C 1
ATOM 6440 O O . SER C 3 40 ? -18.857 -37.186 15.993 1.00 73.03 40 C 1
ATOM 6441 C CB . SER C 3 40 ? -22.010 -36.463 16.493 1.00 67.32 40 C 1
ATOM 6442 O OG . SER C 3 40 ? -21.321 -35.237 16.343 1.00 58.54 40 C 1
ATOM 6443 N N . VAL C 3 41 ? -19.688 -38.298 17.745 1.00 78.17 41 C 1
ATOM 6444 C CA . VAL C 3 41 ? -18.375 -38.467 18.390 1.00 79.26 41 C 1
ATOM 6445 C C . VAL C 3 41 ? -17.479 -39.379 17.555 1.00 80.80 41 C 1
ATOM 6446 O O . VAL C 3 41 ? -16.317 -39.048 17.332 1.00 78.27 41 C 1
ATOM 6447 C CB . VAL C 3 41 ? -18.510 -38.999 19.830 1.00 76.35 41 C 1
ATOM 6448 C CG1 . VAL C 3 41 ? -17.150 -39.297 20.465 1.00 67.97 41 C 1
ATOM 6449 C CG2 . VAL C 3 41 ? -19.206 -37.966 20.727 1.00 68.08 41 C 1
ATOM 6450 N N . PHE C 3 42 ? -18.029 -40.493 17.041 1.00 79.92 42 C 1
ATOM 6451 C CA . PHE C 3 42 ? -17.280 -41.431 16.207 1.00 80.32 42 C 1
ATOM 6452 C C . PHE C 3 42 ? -16.829 -40.793 14.886 1.00 81.52 42 C 1
ATOM 6453 O O . PHE C 3 42 ? -15.649 -40.856 14.547 1.00 78.99 42 C 1
ATOM 6454 C CB . PHE C 3 42 ? -18.125 -42.686 15.965 1.00 77.55 42 C 1
ATOM 6455 C CG . PHE C 3 42 ? -17.386 -43.729 15.153 1.00 72.23 42 C 1
ATOM 6456 C CD1 . PHE C 3 42 ? -17.608 -43.850 13.771 1.00 64.89 42 C 1
ATOM 6457 C CD2 . PHE C 3 42 ? -16.434 -44.561 15.777 1.00 63.63 42 C 1
ATOM 6458 C CE1 . PHE C 3 42 ? -16.893 -44.800 13.022 1.00 57.04 42 C 1
ATOM 6459 C CE2 . PHE C 3 42 ? -15.719 -45.510 15.028 1.00 56.85 42 C 1
ATOM 6460 C CZ . PHE C 3 42 ? -15.952 -45.629 13.651 1.00 57.04 42 C 1
ATOM 6461 N N . THR C 3 43 ? -17.731 -40.118 14.169 1.00 81.47 43 C 1
ATOM 6462 C CA . THR C 3 43 ? -17.388 -39.435 12.910 1.00 80.80 43 C 1
ATOM 6463 C C . THR C 3 43 ? -16.425 -38.270 13.126 1.00 82.13 43 C 1
ATOM 6464 O O . THR C 3 43 ? -15.543 -38.046 12.305 1.00 79.04 43 C 1
ATOM 6465 C CB . THR C 3 43 ? -18.631 -38.927 12.171 1.00 77.34 43 C 1
ATOM 6466 O OG1 . THR C 3 43 ? -19.438 -38.117 12.996 1.00 67.78 43 C 1
ATOM 6467 C CG2 . THR C 3 43 ? -19.501 -40.079 11.661 1.00 66.21 43 C 1
ATOM 6468 N N . CYS C 3 44 ? -16.532 -37.571 14.244 1.00 83.48 44 C 1
ATOM 6469 C CA . CYS C 3 44 ? -15.588 -36.519 14.613 1.00 83.85 44 C 1
ATOM 6470 C C . CYS C 3 44 ? -14.190 -37.090 14.892 1.00 85.61 44 C 1
ATOM 6471 O O . CYS C 3 44 ? -13.201 -36.536 14.425 1.00 83.22 44 C 1
ATOM 6472 C CB . CYS C 3 44 ? -16.150 -35.762 15.824 1.00 80.08 44 C 1
ATOM 6473 S SG . CYS C 3 44 ? -15.181 -34.280 16.198 1.00 67.14 44 C 1
ATOM 6474 N N . LEU C 3 45 ? -14.100 -38.226 15.605 1.00 84.72 45 C 1
ATOM 6475 C CA . LEU C 3 45 ? -12.828 -38.896 15.875 1.00 84.80 45 C 1
ATOM 6476 C C . LEU C 3 45 ? -12.180 -39.393 14.578 1.00 85.44 45 C 1
ATOM 6477 O O . LEU C 3 45 ? -10.995 -39.162 14.354 1.00 84.64 45 C 1
ATOM 6478 C CB . LEU C 3 45 ? -13.067 -40.049 16.866 1.00 83.89 45 C 1
ATOM 6479 C CG . LEU C 3 45 ? -11.755 -40.584 17.480 1.00 74.31 45 C 1
ATOM 6480 C CD1 . LEU C 3 45 ? -11.252 -39.653 18.584 1.00 66.12 45 C 1
ATOM 6481 C CD2 . LEU C 3 45 ? -11.975 -41.965 18.086 1.00 66.89 45 C 1
ATOM 6482 N N . LEU C 3 46 ? -12.974 -40.018 13.695 1.00 85.12 46 C 1
ATOM 6483 C CA . LEU C 3 46 ? -12.520 -40.465 12.384 1.00 85.02 46 C 1
ATOM 6484 C C . LEU C 3 46 ? -12.031 -39.285 11.528 1.00 85.61 46 C 1
ATOM 6485 O O . LEU C 3 46 ? -10.978 -39.364 10.905 1.00 83.98 46 C 1
ATOM 6486 C CB . LEU C 3 46 ? -13.675 -41.214 11.687 1.00 83.00 46 C 1
ATOM 6487 C CG . LEU C 3 46 ? -13.169 -42.139 10.555 1.00 76.11 46 C 1
ATOM 6488 C CD1 . LEU C 3 46 ? -12.779 -43.508 11.112 1.00 68.58 46 C 1
ATOM 6489 C CD2 . LEU C 3 46 ? -14.255 -42.351 9.506 1.00 68.60 46 C 1
ATOM 6490 N N . GLY C 3 47 ? -12.753 -38.173 11.563 1.00 85.23 47 C 1
ATOM 6491 C CA . GLY C 3 47 ? -12.358 -36.928 10.909 1.00 85.00 47 C 1
ATOM 6492 C C . GLY C 3 47 ? -11.010 -36.405 11.405 1.00 86.48 47 C 1
ATOM 6493 O O . GLY C 3 47 ? -10.139 -36.092 10.597 1.00 84.62 47 C 1
ATOM 6494 N N . VAL C 3 48 ? -10.787 -36.391 12.715 1.00 88.24 48 C 1
ATOM 6495 C CA . VAL C 3 48 ? -9.494 -35.993 13.298 1.00 88.33 48 C 1
ATOM 6496 C C . VAL C 3 48 ? -8.368 -36.917 12.829 1.00 88.85 48 C 1
ATOM 6497 O O . VAL C 3 48 ? -7.302 -36.427 12.463 1.00 87.57 48 C 1
ATOM 6498 C CB . VAL C 3 48 ? -9.560 -35.944 14.839 1.00 87.00 48 C 1
ATOM 6499 C CG1 . VAL C 3 48 ? -8.191 -35.704 15.480 1.00 78.42 48 C 1
ATOM 6500 C CG2 . VAL C 3 48 ? -10.473 -34.801 15.306 1.00 78.82 48 C 1
ATOM 6501 N N . VAL C 3 49 ? -8.601 -38.233 12.774 1.00 89.03 49 C 1
ATOM 6502 C CA . VAL C 3 49 ? -7.613 -39.189 12.246 1.00 88.73 49 C 1
ATOM 6503 C C . VAL C 3 49 ? -7.274 -38.871 10.789 1.00 88.69 49 C 1
ATOM 6504 O O . VAL C 3 49 ? -6.095 -38.829 10.440 1.00 87.33 49 C 1
ATOM 6505 C CB . VAL C 3 49 ? -8.099 -40.644 12.400 1.00 87.82 49 C 1
ATOM 6506 C CG1 . VAL C 3 49 ? -7.162 -41.647 11.717 1.00 79.70 49 C 1
ATOM 6507 C CG2 . VAL C 3 49 ? -8.169 -41.040 13.881 1.00 79.64 49 C 1
ATOM 6508 N N . MET C 3 50 ? -8.264 -38.587 9.952 1.00 87.91 50 C 1
ATOM 6509 C CA . MET C 3 50 ? -8.019 -38.228 8.554 1.00 87.46 50 C 1
ATOM 6510 C C . MET C 3 50 ? -7.244 -36.908 8.407 1.00 87.94 50 C 1
ATOM 6511 O O . MET C 3 50 ? -6.334 -36.827 7.586 1.00 86.26 50 C 1
ATOM 6512 C CB . MET C 3 50 ? -9.336 -38.166 7.773 1.00 86.10 50 C 1
ATOM 6513 C CG . MET C 3 50 ? -10.024 -39.538 7.616 1.00 80.81 50 C 1
ATOM 6514 S SD . MET C 3 50 ? -9.038 -40.808 6.772 1.00 77.56 50 C 1
ATOM 6515 C CE . MET C 3 50 ? -8.443 -41.770 8.173 1.00 66.23 50 C 1
ATOM 6516 N N . VAL C 3 51 ? -7.530 -35.917 9.241 1.00 89.67 51 C 1
ATOM 6517 C CA . VAL C 3 51 ? -6.749 -34.668 9.283 1.00 89.28 51 C 1
ATOM 6518 C C . VAL C 3 51 ? -5.288 -34.953 9.654 1.00 89.39 51 C 1
ATOM 6519 O O . VAL C 3 51 ? -4.381 -34.446 8.995 1.00 87.77 51 C 1
ATOM 6520 C CB . VAL C 3 51 ? -7.384 -33.652 10.257 1.00 88.04 51 C 1
ATOM 6521 C CG1 . VAL C 3 51 ? -6.499 -32.419 10.468 1.00 80.47 51 C 1
ATOM 6522 C CG2 . VAL C 3 51 ? -8.735 -33.150 9.734 1.00 81.25 51 C 1
ATOM 6523 N N . VAL C 3 52 ? -5.039 -35.817 10.640 1.00 90.43 52 C 1
ATOM 6524 C CA . VAL C 3 52 ? -3.677 -36.225 11.021 1.00 90.01 52 C 1
ATOM 6525 C C . VAL C 3 52 ? -2.971 -36.958 9.876 1.00 89.64 52 C 1
ATOM 6526 O O . VAL C 3 52 ? -1.797 -36.694 9.628 1.00 88.24 52 C 1
ATOM 6527 C CB . VAL C 3 52 ? -3.692 -37.078 12.308 1.00 89.43 52 C 1
ATOM 6528 C CG1 . VAL C 3 52 ? -2.315 -37.649 12.652 1.00 82.17 52 C 1
ATOM 6529 C CG2 . VAL C 3 52 ? -4.135 -36.231 13.511 1.00 82.61 52 C 1
ATOM 6530 N N . VAL C 3 53 ? -3.665 -37.821 9.131 1.00 89.87 53 C 1
ATOM 6531 C CA . VAL C 3 53 ? -3.101 -38.493 7.943 1.00 88.88 53 C 1
ATOM 6532 C C . VAL C 3 53 ? -2.640 -37.477 6.894 1.00 88.70 53 C 1
ATOM 6533 O O . VAL C 3 53 ? -1.537 -37.608 6.359 1.00 86.99 53 C 1
ATOM 6534 C CB . VAL C 3 53 ? -4.110 -39.494 7.341 1.00 87.33 53 C 1
ATOM 6535 C CG1 . VAL C 3 53 ? -3.671 -40.035 5.974 1.00 80.00 53 C 1
ATOM 6536 C CG2 . VAL C 3 53 ? -4.286 -40.705 8.263 1.00 79.92 53 C 1
ATOM 6537 N N . THR C 3 54 ? -3.429 -36.442 6.628 1.00 89.46 54 C 1
ATOM 6538 C CA . THR C 3 54 ? -3.017 -35.385 5.687 1.00 88.52 54 C 1
ATOM 6539 C C . THR C 3 54 ? -1.816 -34.584 6.194 1.00 88.47 54 C 1
ATOM 6540 O O . THR C 3 54 ? -0.977 -34.176 5.394 1.00 85.86 54 C 1
ATOM 6541 C CB . THR C 3 54 ? -4.161 -34.424 5.322 1.00 87.19 54 C 1
ATOM 6542 O OG1 . THR C 3 54 ? -4.666 -33.731 6.433 1.00 76.35 54 C 1
ATOM 6543 C CG2 . THR C 3 54 ? -5.329 -35.148 4.646 1.00 76.32 54 C 1
ATOM 6544 N N . LEU C 3 55 ? -1.673 -34.422 7.512 1.00 88.75 55 C 1
ATOM 6545 C CA . LEU C 3 55 ? -0.525 -33.754 8.126 1.00 88.03 55 C 1
ATOM 6546 C C . LEU C 3 55 ? 0.751 -34.609 8.033 1.00 87.99 55 C 1
ATOM 6547 O O . LEU C 3 55 ? 1.815 -34.094 7.688 1.00 85.75 55 C 1
ATOM 6548 C CB . LEU C 3 55 ? -0.887 -33.410 9.582 1.00 86.49 55 C 1
ATOM 6549 C CG . LEU C 3 55 ? 0.096 -32.419 10.238 1.00 80.88 55 C 1
ATOM 6550 C CD1 . LEU C 3 55 ? -0.037 -31.021 9.642 1.00 74.54 55 C 1
ATOM 6551 C CD2 . LEU C 3 55 ? -0.187 -32.324 11.734 1.00 74.24 55 C 1
ATOM 6552 N N . ILE C 3 56 ? 0.647 -35.925 8.273 1.00 88.85 56 C 1
ATOM 6553 C CA . ILE C 3 56 ? 1.757 -36.878 8.111 1.00 87.79 56 C 1
ATOM 6554 C C . ILE C 3 56 ? 2.243 -36.903 6.656 1.00 87.33 56 C 1
ATOM 6555 O O . ILE C 3 56 ? 3.450 -36.900 6.403 1.00 84.67 56 C 1
ATOM 6556 C CB . ILE C 3 56 ? 1.339 -38.288 8.594 1.00 87.12 56 C 1
ATOM 6557 C CG1 . ILE C 3 56 ? 1.110 -38.296 10.124 1.00 81.88 56 C 1
ATOM 6558 C CG2 . ILE C 3 56 ? 2.400 -39.348 8.231 1.00 79.76 56 C 1
ATOM 6559 C CD1 . ILE C 3 56 ? 0.405 -39.561 10.636 1.00 70.96 56 C 1
ATOM 6560 N N . ARG C 3 57 ? 1.314 -36.871 5.693 1.00 88.23 57 C 1
ATOM 6561 C CA . ARG C 3 57 ? 1.652 -36.767 4.266 1.00 87.37 57 C 1
ATOM 6562 C C . ARG C 3 57 ? 2.534 -35.550 3.981 1.00 86.99 57 C 1
ATOM 6563 O O . ARG C 3 57 ? 3.509 -35.680 3.250 1.00 84.04 57 C 1
ATOM 6564 C CB . ARG C 3 57 ? 0.361 -36.730 3.443 1.00 85.38 57 C 1
ATOM 6565 C CG . ARG C 3 57 ? 0.636 -36.538 1.944 1.00 80.76 57 C 1
ATOM 6566 C CD . ARG C 3 57 ? -0.670 -36.557 1.144 1.00 79.03 57 C 1
ATOM 6567 N NE . ARG C 3 57 ? -0.426 -36.197 -0.262 1.00 75.65 57 C 1
ATOM 6568 C CZ . ARG C 3 57 ? -0.508 -34.985 -0.800 1.00 72.96 57 C 1
ATOM 6569 N NH1 . ARG C 3 57 ? -0.863 -33.935 -0.117 1.00 64.91 57 C 1
ATOM 6570 N NH2 . ARG C 3 57 ? -0.230 -34.814 -2.050 1.00 68.13 57 C 1
ATOM 6571 N N . ILE C 3 58 ? 2.231 -34.396 4.554 1.00 87.50 58 C 1
ATOM 6572 C CA . ILE C 3 58 ? 3.050 -33.186 4.405 1.00 86.46 58 C 1
ATOM 6573 C C . ILE C 3 58 ? 4.460 -33.423 4.941 1.00 86.27 58 C 1
ATOM 6574 O O . ILE C 3 58 ? 5.429 -33.106 4.257 1.00 83.47 58 C 1
ATOM 6575 C CB . ILE C 3 58 ? 2.398 -31.973 5.110 1.00 85.13 58 C 1
ATOM 6576 C CG1 . ILE C 3 58 ? 1.064 -31.594 4.435 1.00 78.96 58 C 1
ATOM 6577 C CG2 . ILE C 3 58 ? 3.348 -30.755 5.098 1.00 77.36 58 C 1
ATOM 6578 C CD1 . ILE C 3 58 ? 0.182 -30.700 5.312 1.00 70.04 58 C 1
ATOM 6579 N N . SER C 3 59 ? 4.586 -34.026 6.123 1.00 87.21 59 C 1
ATOM 6580 C CA . SER C 3 59 ? 5.888 -34.332 6.722 1.00 86.24 59 C 1
ATOM 6581 C C . SER C 3 59 ? 6.747 -35.197 5.800 1.00 86.30 59 C 1
ATOM 6582 O O . SER C 3 59 ? 7.905 -34.871 5.563 1.00 83.27 59 C 1
ATOM 6583 C CB . SER C 3 59 ? 5.691 -35.010 8.078 1.00 84.30 59 C 1
ATOM 6584 O OG . SER C 3 59 ? 6.922 -35.155 8.747 1.00 71.04 59 C 1
ATOM 6585 N N . PHE C 3 60 ? 6.178 -36.259 5.215 1.00 85.37 60 C 1
ATOM 6586 C CA . PHE C 3 60 ? 6.910 -37.141 4.301 1.00 84.35 60 C 1
ATOM 6587 C C . PHE C 3 60 ? 7.283 -36.471 2.972 1.00 83.60 60 C 1
ATOM 6588 O O . PHE C 3 60 ? 8.348 -36.751 2.431 1.00 79.31 60 C 1
ATOM 6589 C CB . PHE C 3 60 ? 6.087 -38.407 4.039 1.00 83.07 60 C 1
ATOM 6590 C CG . PHE C 3 60 ? 5.909 -39.362 5.205 1.00 82.63 60 C 1
ATOM 6591 C CD1 . PHE C 3 60 ? 6.643 -39.248 6.403 1.00 77.00 60 C 1
ATOM 6592 C CD2 . PHE C 3 60 ? 4.999 -40.426 5.066 1.00 76.71 60 C 1
ATOM 6593 C CE1 . PHE C 3 60 ? 6.467 -40.174 7.442 1.00 73.59 60 C 1
ATOM 6594 C CE2 . PHE C 3 60 ? 4.824 -41.353 6.104 1.00 73.76 60 C 1
ATOM 6595 C CZ . PHE C 3 60 ? 5.553 -41.225 7.293 1.00 74.51 60 C 1
ATOM 6596 N N . LEU C 3 61 ? 6.440 -35.588 2.453 1.00 84.71 61 C 1
ATOM 6597 C CA . LEU C 3 61 ? 6.758 -34.814 1.251 1.00 83.43 61 C 1
ATOM 6598 C C . LEU C 3 61 ? 7.878 -33.798 1.512 1.00 82.94 61 C 1
ATOM 6599 O O . LEU C 3 61 ? 8.762 -33.646 0.677 1.00 79.32 61 C 1
ATOM 6600 C CB . LEU C 3 61 ? 5.494 -34.112 0.731 1.00 82.29 61 C 1
ATOM 6601 C CG . LEU C 3 61 ? 4.461 -35.039 0.065 1.00 80.96 61 C 1
ATOM 6602 C CD1 . LEU C 3 61 ? 3.196 -34.242 -0.243 1.00 75.67 61 C 1
ATOM 6603 C CD2 . LEU C 3 61 ? 4.967 -35.636 -1.242 1.00 75.92 61 C 1
ATOM 6604 N N . MET C 3 62 ? 7.873 -33.147 2.670 1.00 83.13 62 C 1
ATOM 6605 C CA . MET C 3 62 ? 8.891 -32.155 3.032 1.00 81.22 62 C 1
ATOM 6606 C C . MET C 3 62 ? 10.237 -32.786 3.413 1.00 80.91 62 C 1
ATOM 6607 O O . MET C 3 62 ? 11.277 -32.222 3.115 1.00 75.77 62 C 1
ATOM 6608 C CB . MET C 3 62 ? 8.374 -31.267 4.173 1.00 78.59 62 C 1
ATOM 6609 C CG . MET C 3 62 ? 7.214 -30.366 3.732 1.00 73.10 62 C 1
ATOM 6610 S SD . MET C 3 62 ? 7.648 -29.161 2.455 1.00 67.00 62 C 1
ATOM 6611 C CE . MET C 3 62 ? 6.323 -29.472 1.282 1.00 58.75 62 C 1
ATOM 6612 N N . GLU C 3 63 ? 10.233 -33.968 4.015 1.00 80.26 63 C 1
ATOM 6613 C CA . GLU C 3 63 ? 11.450 -34.713 4.371 1.00 78.53 63 C 1
ATOM 6614 C C . GLU C 3 63 ? 12.266 -35.140 3.135 1.00 78.66 63 C 1
ATOM 6615 O O . GLU C 3 63 ? 13.474 -35.332 3.223 1.00 72.74 63 C 1
ATOM 6616 C CB . GLU C 3 63 ? 11.020 -35.937 5.210 1.00 74.49 63 C 1
ATOM 6617 C CG . GLU C 3 63 ? 12.159 -36.687 5.906 1.00 65.99 63 C 1
ATOM 6618 C CD . GLU C 3 63 ? 11.681 -37.976 6.619 1.00 61.42 63 C 1
ATOM 6619 O OE1 . GLU C 3 63 ? 12.419 -38.520 7.455 1.00 54.17 63 C 1
ATOM 6620 O OE2 . GLU C 3 63 ? 10.595 -38.520 6.283 1.00 55.36 63 C 1
ATOM 6621 N N . ALA C 3 64 ? 11.619 -35.270 1.981 1.00 76.77 64 C 1
ATOM 6622 C CA . ALA C 3 64 ? 12.249 -35.653 0.722 1.00 75.02 64 C 1
ATOM 6623 C C . ALA C 3 64 ? 12.775 -34.464 -0.113 1.00 76.84 64 C 1
ATOM 6624 O O . ALA C 3 64 ? 13.271 -34.668 -1.219 1.00 71.15 64 C 1
ATOM 6625 C CB . ALA C 3 64 ? 11.249 -36.515 -0.059 1.00 69.38 64 C 1
ATOM 6626 N N . VAL C 3 65 ? 12.658 -33.235 0.384 1.00 77.84 65 C 1
ATOM 6627 C CA . VAL C 3 65 ? 13.143 -32.026 -0.302 1.00 76.66 65 C 1
ATOM 6628 C C . VAL C 3 65 ? 14.673 -31.979 -0.240 1.00 77.62 65 C 1
ATOM 6629 O O . VAL C 3 65 ? 15.257 -32.131 0.829 1.00 70.89 65 C 1
ATOM 6630 C CB . VAL C 3 65 ? 12.516 -30.752 0.294 1.00 72.17 65 C 1
ATOM 6631 C CG1 . VAL C 3 65 ? 13.025 -29.487 -0.398 1.00 65.89 65 C 1
ATOM 6632 C CG2 . VAL C 3 65 ? 10.991 -30.757 0.136 1.00 66.23 65 C 1
ATOM 6633 N N . GLY C 3 66 ? 15.314 -31.765 -1.384 1.00 75.31 66 C 1
ATOM 6634 C CA . GLY C 3 66 ? 16.764 -31.672 -1.510 1.00 75.02 66 C 1
ATOM 6635 C C . GLY C 3 66 ? 17.347 -30.310 -1.114 1.00 78.37 66 C 1
ATOM 6636 O O . GLY C 3 66 ? 16.674 -29.453 -0.533 1.00 72.53 66 C 1
ATOM 6637 N N . ALA C 3 67 ? 18.621 -30.109 -1.453 1.00 77.63 67 C 1
ATOM 6638 C CA . ALA C 3 67 ? 19.318 -28.847 -1.224 1.00 77.36 67 C 1
ATOM 6639 C C . ALA C 3 67 ? 18.756 -27.712 -2.111 1.00 79.78 67 C 1
ATOM 6640 O O . ALA C 3 67 ? 18.217 -27.968 -3.185 1.00 74.77 67 C 1
ATOM 6641 C CB . ALA C 3 67 ? 20.818 -29.064 -1.441 1.00 72.10 67 C 1
ATOM 6642 N N . PRO C 3 68 ? 18.876 -26.446 -1.696 1.00 79.48 68 C 1
ATOM 6643 C CA . PRO C 3 68 ? 18.349 -25.316 -2.452 1.00 78.76 68 C 1
ATOM 6644 C C . PRO C 3 68 ? 18.843 -25.261 -3.901 1.00 79.98 68 C 1
ATOM 6645 O O . PRO C 3 68 ? 20.023 -25.472 -4.165 1.00 75.51 68 C 1
ATOM 6646 C CB . PRO C 3 68 ? 18.775 -24.066 -1.676 1.00 75.14 68 C 1
ATOM 6647 C CG . PRO C 3 68 ? 18.880 -24.569 -0.241 1.00 72.00 68 C 1
ATOM 6648 C CD . PRO C 3 68 ? 19.397 -25.989 -0.417 1.00 75.05 68 C 1
ATOM 6649 N N . LEU C 3 69 ? 17.948 -24.931 -4.815 1.00 80.52 69 C 1
ATOM 6650 C CA . LEU C 3 69 ? 18.156 -24.779 -6.267 1.00 80.48 69 C 1
ATOM 6651 C C . LEU C 3 69 ? 18.396 -26.080 -7.057 1.00 81.97 69 C 1
ATOM 6652 O O . LEU C 3 69 ? 18.289 -26.046 -8.283 1.00 75.96 69 C 1
ATOM 6653 C CB . LEU C 3 69 ? 19.237 -23.723 -6.576 1.00 75.58 69 C 1
ATOM 6654 C CG . LEU C 3 69 ? 18.975 -22.318 -6.015 1.00 74.70 69 C 1
ATOM 6655 C CD1 . LEU C 3 69 ? 20.216 -21.449 -6.187 1.00 69.45 69 C 1
ATOM 6656 C CD2 . LEU C 3 69 ? 17.815 -21.627 -6.732 1.00 69.55 69 C 1
ATOM 6657 N N . GLU C 3 70 ? 18.667 -27.217 -6.422 1.00 81.94 70 C 1
ATOM 6658 C CA . GLU C 3 70 ? 18.777 -28.482 -7.149 1.00 81.82 70 C 1
ATOM 6659 C C . GLU C 3 70 ? 17.403 -28.988 -7.617 1.00 83.62 70 C 1
ATOM 6660 O O . GLU C 3 70 ? 16.343 -28.549 -7.154 1.00 79.49 70 C 1
ATOM 6661 C CB . GLU C 3 70 ? 19.549 -29.530 -6.321 1.00 76.43 70 C 1
ATOM 6662 C CG . GLU C 3 70 ? 18.708 -30.195 -5.222 1.00 67.53 70 C 1
ATOM 6663 C CD . GLU C 3 70 ? 19.482 -31.202 -4.359 1.00 62.58 70 C 1
ATOM 6664 O OE1 . GLU C 3 70 ? 18.825 -31.863 -3.522 1.00 55.47 70 C 1
ATOM 6665 O OE2 . GLU C 3 70 ? 20.724 -31.307 -4.498 1.00 56.77 70 C 1
ATOM 6666 N N . LEU C 3 71 ? 17.412 -29.962 -8.531 1.00 83.67 71 C 1
ATOM 6667 C CA . LEU C 3 71 ? 16.184 -30.539 -9.086 1.00 83.92 71 C 1
ATOM 6668 C C . LEU C 3 71 ? 15.251 -31.089 -7.997 1.00 84.81 71 C 1
ATOM 6669 O O . LEU C 3 71 ? 14.060 -30.777 -7.998 1.00 80.03 71 C 1
ATOM 6670 C CB . LEU C 3 71 ? 16.573 -31.627 -10.108 1.00 80.96 71 C 1
ATOM 6671 C CG . LEU C 3 71 ? 15.373 -32.380 -10.725 1.00 79.72 71 C 1
ATOM 6672 C CD1 . LEU C 3 71 ? 14.432 -31.460 -11.501 1.00 72.74 71 C 1
ATOM 6673 C CD2 . LEU C 3 71 ? 15.880 -33.457 -11.676 1.00 73.42 71 C 1
ATOM 6674 N N . GLY C 3 72 ? 15.791 -31.860 -7.050 1.00 83.28 72 C 1
ATOM 6675 C CA . GLY C 3 72 ? 15.004 -32.443 -5.958 1.00 82.76 72 C 1
ATOM 6676 C C . GLY C 3 72 ? 14.374 -31.407 -5.025 1.00 84.46 72 C 1
ATOM 6677 O O . GLY C 3 72 ? 13.277 -31.621 -4.511 1.00 80.09 72 C 1
ATOM 6678 N N . TRP C 3 73 ? 15.012 -30.253 -4.862 1.00 85.64 73 C 1
ATOM 6679 C CA . TRP C 3 73 ? 14.437 -29.120 -4.126 1.00 85.76 73 C 1
ATOM 6680 C C . TRP C 3 73 ? 13.260 -28.493 -4.882 1.00 85.92 73 C 1
ATOM 6681 O O . TRP C 3 73 ? 12.188 -28.310 -4.308 1.00 83.04 73 C 1
ATOM 6682 C CB . TRP C 3 73 ? 15.531 -28.088 -3.856 1.00 84.45 73 C 1
ATOM 6683 C CG . TRP C 3 73 ? 15.060 -26.830 -3.197 1.00 84.43 73 C 1
ATOM 6684 C CD1 . TRP C 3 73 ? 14.957 -26.635 -1.866 1.00 78.38 73 C 1
ATOM 6685 C CD2 . TRP C 3 73 ? 14.635 -25.581 -3.827 1.00 82.77 73 C 1
ATOM 6686 N NE1 . TRP C 3 73 ? 14.506 -25.341 -1.623 1.00 80.21 73 C 1
ATOM 6687 C CE2 . TRP C 3 73 ? 14.302 -24.660 -2.799 1.00 81.97 73 C 1
ATOM 6688 C CE3 . TRP C 3 73 ? 14.516 -25.141 -5.166 1.00 80.42 73 C 1
ATOM 6689 C CZ2 . TRP C 3 73 ? 13.867 -23.346 -3.086 1.00 80.72 73 C 1
ATOM 6690 C CZ3 . TRP C 3 73 ? 14.079 -23.832 -5.450 1.00 76.06 73 C 1
ATOM 6691 C CH2 . TRP C 3 73 ? 13.761 -22.948 -4.421 1.00 76.99 73 C 1
ATOM 6692 N N . GLY C 3 74 ? 13.445 -28.227 -6.167 1.00 84.96 74 C 1
ATOM 6693 C CA . GLY C 3 74 ? 12.388 -27.683 -7.015 1.00 84.97 74 C 1
ATOM 6694 C C . GLY C 3 74 ? 11.166 -28.602 -7.078 1.00 86.32 74 C 1
ATOM 6695 O O . GLY C 3 74 ? 10.041 -28.153 -6.871 1.00 83.95 74 C 1
ATOM 6696 N N . GLU C 3 75 ? 11.393 -29.900 -7.275 1.00 87.72 75 C 1
ATOM 6697 C CA . GLU C 3 75 ? 10.327 -30.908 -7.258 1.00 86.99 75 C 1
ATOM 6698 C C . GLU C 3 75 ? 9.645 -31.000 -5.889 1.00 87.18 75 C 1
ATOM 6699 O O . GLU C 3 75 ? 8.422 -31.040 -5.811 1.00 84.56 75 C 1
ATOM 6700 C CB . GLU C 3 75 ? 10.900 -32.289 -7.600 1.00 84.43 75 C 1
ATOM 6701 C CG . GLU C 3 75 ? 11.327 -32.425 -9.068 1.00 79.25 75 C 1
ATOM 6702 C CD . GLU C 3 75 ? 11.897 -33.825 -9.276 1.00 78.61 75 C 1
ATOM 6703 O OE1 . GLU C 3 75 ? 11.164 -34.692 -9.799 1.00 69.43 75 C 1
ATOM 6704 O OE2 . GLU C 3 75 ? 13.043 -34.076 -8.859 1.00 72.85 75 C 1
ATOM 6705 N N . GLY C 3 76 ? 10.427 -31.020 -4.812 1.00 86.29 76 C 1
ATOM 6706 C CA . GLY C 3 76 ? 9.902 -31.109 -3.454 1.00 85.43 76 C 1
ATOM 6707 C C . GLY C 3 76 ? 8.959 -29.958 -3.114 1.00 86.42 76 C 1
ATOM 6708 O O . GLY C 3 76 ? 7.880 -30.174 -2.562 1.00 83.37 76 C 1
ATOM 6709 N N . ILE C 3 77 ? 9.315 -28.747 -3.508 1.00 86.67 77 C 1
ATOM 6710 C CA . ILE C 3 77 ? 8.450 -27.576 -3.325 1.00 86.33 77 C 1
ATOM 6711 C C . ILE C 3 77 ? 7.264 -27.613 -4.299 1.00 86.83 77 C 1
ATOM 6712 O O . ILE C 3 77 ? 6.127 -27.410 -3.884 1.00 83.90 77 C 1
ATOM 6713 C CB . ILE C 3 77 ? 9.273 -26.272 -3.408 1.00 84.45 77 C 1
ATOM 6714 C CG1 . ILE C 3 77 ? 10.307 -26.253 -2.252 1.00 79.98 77 C 1
ATOM 6715 C CG2 . ILE C 3 77 ? 8.349 -25.049 -3.308 1.00 77.05 77 C 1
ATOM 6716 C CD1 . ILE C 3 77 ? 11.215 -25.027 -2.230 1.00 69.89 77 C 1
ATOM 6717 N N . PHE C 3 78 ? 7.509 -27.942 -5.575 1.00 87.89 78 C 1
ATOM 6718 C CA . PHE C 3 78 ? 6.468 -27.972 -6.602 1.00 87.97 78 C 1
ATOM 6719 C C . PHE C 3 78 ? 5.337 -28.963 -6.300 1.00 87.82 78 C 1
ATOM 6720 O O . PHE C 3 78 ? 4.168 -28.647 -6.515 1.00 84.87 78 C 1
ATOM 6721 C CB . PHE C 3 78 ? 7.114 -28.290 -7.957 1.00 86.97 78 C 1
ATOM 6722 C CG . PHE C 3 78 ? 6.126 -28.349 -9.099 1.00 88.64 78 C 1
ATOM 6723 C CD1 . PHE C 3 78 ? 5.913 -29.552 -9.799 1.00 84.19 78 C 1
ATOM 6724 C CD2 . PHE C 3 78 ? 5.389 -27.209 -9.447 1.00 84.65 78 C 1
ATOM 6725 C CE1 . PHE C 3 78 ? 4.982 -29.605 -10.844 1.00 83.12 78 C 1
ATOM 6726 C CE2 . PHE C 3 78 ? 4.450 -27.260 -10.488 1.00 82.93 78 C 1
ATOM 6727 C CZ . PHE C 3 78 ? 4.250 -28.459 -11.186 1.00 85.83 78 C 1
ATOM 6728 N N . PHE C 3 79 ? 5.666 -30.141 -5.774 1.00 88.08 79 C 1
ATOM 6729 C CA . PHE C 3 79 ? 4.668 -31.140 -5.384 1.00 87.06 79 C 1
ATOM 6730 C C . PHE C 3 79 ? 4.262 -31.034 -3.907 1.00 86.17 79 C 1
ATOM 6731 O O . PHE C 3 79 ? 3.110 -31.296 -3.562 1.00 81.57 79 C 1
ATOM 6732 C CB . PHE C 3 79 ? 5.198 -32.539 -5.711 1.00 85.88 79 C 1
ATOM 6733 C CG . PHE C 3 79 ? 5.439 -32.797 -7.185 1.00 86.78 79 C 1
ATOM 6734 C CD1 . PHE C 3 79 ? 4.397 -32.642 -8.120 1.00 81.68 79 C 1
ATOM 6735 C CD2 . PHE C 3 79 ? 6.708 -33.207 -7.635 1.00 81.97 79 C 1
ATOM 6736 C CE1 . PHE C 3 79 ? 4.623 -32.881 -9.485 1.00 80.41 79 C 1
ATOM 6737 C CE2 . PHE C 3 79 ? 6.937 -33.450 -8.999 1.00 80.31 79 C 1
ATOM 6738 C CZ . PHE C 3 79 ? 5.897 -33.281 -9.925 1.00 82.62 79 C 1
ATOM 6739 N N . GLY C 3 80 ? 5.191 -30.640 -3.035 1.00 85.02 80 C 1
ATOM 6740 C CA . GLY C 3 80 ? 4.975 -30.582 -1.597 1.00 83.70 80 C 1
ATOM 6741 C C . GLY C 3 80 ? 4.112 -29.406 -1.147 1.00 84.74 80 C 1
ATOM 6742 O O . GLY C 3 80 ? 3.135 -29.601 -0.424 1.00 81.25 80 C 1
ATOM 6743 N N . TYR C 3 81 ? 4.424 -28.185 -1.595 1.00 84.19 81 C 1
ATOM 6744 C CA . TYR C 3 81 ? 3.681 -26.989 -1.168 1.00 82.93 81 C 1
ATOM 6745 C C . TYR C 3 81 ? 2.226 -26.980 -1.669 1.00 83.30 81 C 1
ATOM 6746 O O . TYR C 3 81 ? 1.336 -26.798 -0.838 1.00 79.17 81 C 1
ATOM 6747 C CB . TYR C 3 81 ? 4.434 -25.700 -1.527 1.00 80.18 81 C 1
ATOM 6748 C CG . TYR C 3 81 ? 5.513 -25.331 -0.530 1.00 79.18 81 C 1
ATOM 6749 C CD1 . TYR C 3 81 ? 5.217 -24.489 0.561 1.00 72.68 81 C 1
ATOM 6750 C CD2 . TYR C 3 81 ? 6.821 -25.822 -0.680 1.00 72.00 81 C 1
ATOM 6751 C CE1 . TYR C 3 81 ? 6.224 -24.121 1.476 1.00 67.75 81 C 1
ATOM 6752 C CE2 . TYR C 3 81 ? 7.833 -25.465 0.233 1.00 67.83 81 C 1
ATOM 6753 C CZ . TYR C 3 81 ? 7.533 -24.606 1.304 1.00 67.29 81 C 1
ATOM 6754 O OH . TYR C 3 81 ? 8.532 -24.237 2.176 1.00 64.02 81 C 1
ATOM 6755 N N . PRO C 3 82 ? 1.925 -27.267 -2.940 1.00 82.85 82 C 1
ATOM 6756 C CA . PRO C 3 82 ? 0.535 -27.500 -3.348 1.00 80.58 82 C 1
ATOM 6757 C C . PRO C 3 82 ? -0.097 -28.673 -2.592 1.00 80.50 82 C 1
ATOM 6758 O O . PRO C 3 82 ? -1.294 -28.667 -2.326 1.00 77.23 82 C 1
ATOM 6759 C CB . PRO C 3 82 ? 0.574 -27.741 -4.862 1.00 78.43 82 C 1
ATOM 6760 C CG . PRO C 3 82 ? 1.870 -27.077 -5.289 1.00 75.81 82 C 1
ATOM 6761 C CD . PRO C 3 82 ? 2.790 -27.310 -4.100 1.00 78.10 82 C 1
ATOM 6762 N N . GLY C 3 83 ? 0.708 -29.647 -2.162 1.00 80.92 83 C 1
ATOM 6763 C CA . GLY C 3 83 ? 0.281 -30.736 -1.290 1.00 79.40 83 C 1
ATOM 6764 C C . GLY C 3 83 ? -0.206 -30.296 0.098 1.00 81.84 83 C 1
ATOM 6765 O O . GLY C 3 83 ? -1.065 -30.968 0.670 1.00 78.67 83 C 1
ATOM 6766 N N . LEU C 3 84 ? 0.278 -29.162 0.623 1.00 83.63 84 C 1
ATOM 6767 C CA . LEU C 3 84 ? -0.223 -28.553 1.867 1.00 84.39 84 C 1
ATOM 6768 C C . LEU C 3 84 ? -1.723 -28.228 1.801 1.00 85.87 84 C 1
ATOM 6769 O O . LEU C 3 84 ? -2.405 -28.248 2.821 1.00 83.97 84 C 1
ATOM 6770 C CB . LEU C 3 84 ? 0.555 -27.253 2.181 1.00 81.84 84 C 1
ATOM 6771 C CG . LEU C 3 84 ? 2.046 -27.432 2.514 1.00 77.93 84 C 1
ATOM 6772 C CD1 . LEU C 3 84 ? 2.751 -26.084 2.556 1.00 70.24 84 C 1
ATOM 6773 C CD2 . LEU C 3 84 ? 2.244 -28.092 3.873 1.00 70.61 84 C 1
ATOM 6774 N N . THR C 3 85 ? -2.247 -27.995 0.603 1.00 86.64 85 C 1
ATOM 6775 C CA . THR C 3 85 ? -3.685 -27.771 0.408 1.00 86.87 85 C 1
ATOM 6776 C C . THR C 3 85 ? -4.525 -28.963 0.858 1.00 87.93 85 C 1
ATOM 6777 O O . THR C 3 85 ? -5.642 -28.766 1.319 1.00 85.13 85 C 1
ATOM 6778 C CB . THR C 3 85 ? -4.030 -27.438 -1.047 1.00 84.34 85 C 1
ATOM 6779 O OG1 . THR C 3 85 ? -3.798 -28.527 -1.904 1.00 74.68 85 C 1
ATOM 6780 C CG2 . THR C 3 85 ? -3.246 -26.236 -1.572 1.00 73.22 85 C 1
ATOM 6781 N N . GLY C 3 86 ? -3.985 -30.186 0.817 1.00 86.65 86 C 1
ATOM 6782 C CA . GLY C 3 86 ? -4.672 -31.378 1.315 1.00 86.53 86 C 1
ATOM 6783 C C . GLY C 3 86 ? -5.058 -31.275 2.790 1.00 88.20 86 C 1
ATOM 6784 O O . GLY C 3 86 ? -6.170 -31.639 3.171 1.00 85.35 86 C 1
ATOM 6785 N N . PHE C 3 87 ? -4.169 -30.717 3.607 1.00 88.34 87 C 1
ATOM 6786 C CA . PHE C 3 87 ? -4.463 -30.432 5.013 1.00 88.82 87 C 1
ATOM 6787 C C . PHE C 3 87 ? -5.538 -29.347 5.153 1.00 89.79 87 C 1
ATOM 6788 O O . PHE C 3 87 ? -6.496 -29.527 5.900 1.00 88.10 87 C 1
ATOM 6789 C CB . PHE C 3 87 ? -3.165 -30.040 5.726 1.00 87.77 87 C 1
ATOM 6790 C CG . PHE C 3 87 ? -3.354 -29.685 7.183 1.00 87.71 87 C 1
ATOM 6791 C CD1 . PHE C 3 87 ? -3.108 -28.376 7.636 1.00 81.84 87 C 1
ATOM 6792 C CD2 . PHE C 3 87 ? -3.773 -30.669 8.096 1.00 82.07 87 C 1
ATOM 6793 C CE1 . PHE C 3 87 ? -3.265 -28.061 8.996 1.00 79.87 87 C 1
ATOM 6794 C CE2 . PHE C 3 87 ? -3.934 -30.352 9.456 1.00 79.72 87 C 1
ATOM 6795 C CZ . PHE C 3 87 ? -3.675 -29.048 9.902 1.00 82.55 87 C 1
ATOM 6796 N N . VAL C 3 88 ? -5.440 -28.269 4.376 1.00 90.30 88 C 1
ATOM 6797 C CA . VAL C 3 88 ? -6.454 -27.201 4.345 1.00 90.61 88 C 1
ATOM 6798 C C . VAL C 3 88 ? -7.824 -27.759 3.950 1.00 90.74 88 C 1
ATOM 6799 O O . VAL C 3 88 ? -8.809 -27.483 4.630 1.00 89.38 88 C 1
ATOM 6800 C CB . VAL C 3 88 ? -6.034 -26.057 3.400 1.00 89.67 88 C 1
ATOM 6801 C CG1 . VAL C 3 88 ? -7.098 -24.959 3.321 1.00 83.08 88 C 1
ATOM 6802 C CG2 . VAL C 3 88 ? -4.723 -25.406 3.867 1.00 83.36 88 C 1
ATOM 6803 N N . PHE C 3 89 ? -7.895 -28.604 2.919 1.00 90.40 89 C 1
ATOM 6804 C CA . PHE C 3 89 ? -9.152 -29.223 2.493 1.00 90.49 89 C 1
ATOM 6805 C C . PHE C 3 89 ? -9.759 -30.131 3.558 1.00 90.60 89 C 1
ATOM 6806 O O . PHE C 3 89 ? -10.969 -30.105 3.762 1.00 88.64 89 C 1
ATOM 6807 C CB . PHE C 3 89 ? -8.941 -30.015 1.197 1.00 89.37 89 C 1
ATOM 6808 C CG . PHE C 3 89 ? -8.606 -29.178 -0.011 1.00 88.80 89 C 1
ATOM 6809 C CD1 . PHE C 3 89 ? -9.362 -28.038 -0.321 1.00 83.08 89 C 1
ATOM 6810 C CD2 . PHE C 3 89 ? -7.532 -29.542 -0.840 1.00 83.50 89 C 1
ATOM 6811 C CE1 . PHE C 3 89 ? -9.028 -27.248 -1.430 1.00 81.22 89 C 1
ATOM 6812 C CE2 . PHE C 3 89 ? -7.194 -28.754 -1.952 1.00 80.83 89 C 1
ATOM 6813 C CZ . PHE C 3 89 ? -7.937 -27.600 -2.238 1.00 82.96 89 C 1
ATOM 6814 N N . SER C 3 90 ? -8.931 -30.909 4.258 1.00 89.93 90 C 1
ATOM 6815 C CA . SER C 3 90 ? -9.409 -31.770 5.339 1.00 89.56 90 C 1
ATOM 6816 C C . SER C 3 90 ? -10.015 -30.955 6.485 1.00 89.70 90 C 1
ATOM 6817 O O . SER C 3 90 ? -11.120 -31.254 6.935 1.00 87.32 90 C 1
ATOM 6818 C CB . SER C 3 90 ? -8.288 -32.699 5.826 1.00 88.38 90 C 1
ATOM 6819 O OG . SER C 3 90 ? -7.314 -32.043 6.599 1.00 77.76 90 C 1
ATOM 6820 N N . LEU C 3 91 ? -9.352 -29.863 6.888 1.00 90.17 91 C 1
ATOM 6821 C CA . LEU C 3 91 ? -9.876 -28.935 7.892 1.00 89.65 91 C 1
ATOM 6822 C C . LEU C 3 91 ? -11.156 -28.236 7.423 1.00 89.58 91 C 1
ATOM 6823 O O . LEU C 3 91 ? -12.097 -28.101 8.202 1.00 87.43 91 C 1
ATOM 6824 C CB . LEU C 3 91 ? -8.811 -27.884 8.237 1.00 88.39 91 C 1
ATOM 6825 C CG . LEU C 3 91 ? -7.613 -28.404 9.053 1.00 84.82 91 C 1
ATOM 6826 C CD1 . LEU C 3 91 ? -6.632 -27.246 9.258 1.00 78.91 91 C 1
ATOM 6827 C CD2 . LEU C 3 91 ? -8.029 -28.920 10.427 1.00 78.42 91 C 1
ATOM 6828 N N . CYS C 3 92 ? -11.215 -27.824 6.158 1.00 90.34 92 C 1
ATOM 6829 C CA . CYS C 3 92 ? -12.395 -27.191 5.585 1.00 90.00 92 C 1
ATOM 6830 C C . CYS C 3 92 ? -13.608 -28.126 5.622 1.00 90.07 92 C 1
ATOM 6831 O O . CYS C 3 92 ? -14.630 -27.761 6.193 1.00 87.82 92 C 1
ATOM 6832 C CB . CYS C 3 92 ? -12.101 -26.720 4.157 1.00 88.60 92 C 1
ATOM 6833 S SG . CYS C 3 92 ? -11.011 -25.267 4.159 1.00 81.30 92 C 1
ATOM 6834 N N . LEU C 3 93 ? -13.488 -29.341 5.086 1.00 89.20 93 C 1
ATOM 6835 C CA . LEU C 3 93 ? -14.596 -30.308 5.099 1.00 88.88 93 C 1
ATOM 6836 C C . LEU C 3 93 ? -15.036 -30.650 6.522 1.00 88.63 93 C 1
ATOM 6837 O O . LEU C 3 93 ? -16.230 -30.641 6.812 1.00 86.38 93 C 1
ATOM 6838 C CB . LEU C 3 93 ? -14.207 -31.584 4.338 1.00 87.52 93 C 1
ATOM 6839 C CG . LEU C 3 93 ? -14.276 -31.453 2.808 1.00 83.99 93 C 1
ATOM 6840 C CD1 . LEU C 3 93 ? -13.804 -32.761 2.177 1.00 77.52 93 C 1
ATOM 6841 C CD2 . LEU C 3 93 ? -15.695 -31.182 2.308 1.00 77.30 93 C 1
ATOM 6842 N N . PHE C 3 94 ? -14.081 -30.887 7.417 1.00 88.44 94 C 1
ATOM 6843 C CA . PHE C 3 94 ? -14.369 -31.157 8.819 1.00 87.94 94 C 1
ATOM 6844 C C . PHE C 3 94 ? -15.126 -29.996 9.477 1.00 87.93 94 C 1
ATOM 6845 O O . PHE C 3 94 ? -16.183 -30.198 10.076 1.00 85.70 94 C 1
ATOM 6846 C CB . PHE C 3 94 ? -13.051 -31.453 9.543 1.00 86.62 94 C 1
ATOM 6847 C CG . PHE C 3 94 ? -13.238 -31.803 11.003 1.00 86.05 94 C 1
ATOM 6848 C CD1 . PHE C 3 94 ? -13.137 -30.814 11.999 1.00 79.35 94 C 1
ATOM 6849 C CD2 . PHE C 3 94 ? -13.529 -33.129 11.368 1.00 79.04 94 C 1
ATOM 6850 C CE1 . PHE C 3 94 ? -13.318 -31.153 13.351 1.00 76.76 94 C 1
ATOM 6851 C CE2 . PHE C 3 94 ? -13.707 -33.469 12.718 1.00 76.94 94 C 1
ATOM 6852 C CZ . PHE C 3 94 ? -13.600 -32.480 13.709 1.00 79.34 94 C 1
ATOM 6853 N N . GLY C 3 95 ? -14.634 -28.775 9.328 1.00 88.37 95 C 1
ATOM 6854 C CA . GLY C 3 95 ? -15.256 -27.582 9.903 1.00 87.98 95 C 1
ATOM 6855 C C . GLY C 3 95 ? -16.623 -27.263 9.298 1.00 88.42 95 C 1
ATOM 6856 O O . GLY C 3 95 ? -17.579 -27.002 10.027 1.00 85.84 95 C 1
ATOM 6857 N N . TRP C 3 96 ? -16.735 -27.327 7.975 1.00 89.52 96 C 1
ATOM 6858 C CA . TRP C 3 96 ? -17.977 -26.996 7.272 1.00 89.40 96 C 1
ATOM 6859 C C . TRP C 3 96 ? -19.114 -27.970 7.591 1.00 89.07 96 C 1
ATOM 6860 O O . TRP C 3 96 ? -20.241 -27.540 7.830 1.00 85.86 96 C 1
ATOM 6861 C CB . TRP C 3 96 ? -17.722 -26.968 5.762 1.00 88.62 96 C 1
ATOM 6862 C CG . TRP C 3 96 ? -16.781 -25.917 5.253 1.00 88.61 96 C 1
ATOM 6863 C CD1 . TRP C 3 96 ? -16.296 -24.853 5.929 1.00 83.91 96 C 1
ATOM 6864 C CD2 . TRP C 3 96 ? -16.201 -25.824 3.915 1.00 87.83 96 C 1
ATOM 6865 N NE1 . TRP C 3 96 ? -15.457 -24.107 5.104 1.00 85.06 96 C 1
ATOM 6866 C CE2 . TRP C 3 96 ? -15.379 -24.670 3.856 1.00 87.18 96 C 1
ATOM 6867 C CE3 . TRP C 3 96 ? -16.312 -26.611 2.743 1.00 85.15 96 C 1
ATOM 6868 C CZ2 . TRP C 3 96 ? -14.695 -24.295 2.681 1.00 85.79 96 C 1
ATOM 6869 C CZ3 . TRP C 3 96 ? -15.630 -26.232 1.577 1.00 83.01 96 C 1
ATOM 6870 C CH2 . TRP C 3 96 ? -14.834 -25.089 1.546 1.00 83.67 96 C 1
ATOM 6871 N N . THR C 3 97 ? -18.816 -29.262 7.621 1.00 88.08 97 C 1
ATOM 6872 C CA . THR C 3 97 ? -19.816 -30.281 7.964 1.00 86.69 97 C 1
ATOM 6873 C C . THR C 3 97 ? -20.210 -30.208 9.436 1.00 86.29 97 C 1
ATOM 6874 O O . THR C 3 97 ? -21.401 -30.172 9.747 1.00 82.34 97 C 1
ATOM 6875 C CB . THR C 3 97 ? -19.336 -31.690 7.608 1.00 84.96 97 C 1
ATOM 6876 O OG1 . THR C 3 97 ? -18.114 -31.990 8.230 1.00 74.86 97 C 1
ATOM 6877 C CG2 . THR C 3 97 ? -19.158 -31.876 6.105 1.00 74.25 97 C 1
ATOM 6878 N N . LYS C 3 98 ? -19.239 -30.074 10.332 1.00 86.23 98 C 1
ATOM 6879 C CA . LYS C 3 98 ? -19.481 -29.946 11.774 1.00 85.17 98 C 1
ATOM 6880 C C . LYS C 3 98 ? -20.321 -28.718 12.125 1.00 85.11 98 C 1
ATOM 6881 O O . LYS C 3 98 ? -21.235 -28.802 12.946 1.00 80.99 98 C 1
ATOM 6882 C CB . LYS C 3 98 ? -18.123 -29.913 12.496 1.00 82.94 98 C 1
ATOM 6883 C CG . LYS C 3 98 ? -18.270 -29.877 14.025 1.00 76.83 98 C 1
ATOM 6884 C CD . LYS C 3 98 ? -16.894 -29.941 14.680 1.00 72.44 98 C 1
ATOM 6885 C CE . LYS C 3 98 ? -17.036 -29.923 16.208 1.00 64.38 98 C 1
ATOM 6886 N NZ . LYS C 3 98 ? -15.726 -30.106 16.868 1.00 57.88 98 C 1
ATOM 6887 N N . ASN C 3 99 ? -20.048 -27.588 11.495 1.00 86.22 99 C 1
ATOM 6888 C CA . ASN C 3 99 ? -20.784 -26.343 11.721 1.00 85.30 99 C 1
ATOM 6889 C C . ASN C 3 99 ? -22.115 -26.274 10.955 1.00 85.42 99 C 1
ATOM 6890 O O . ASN C 3 99 ? -22.890 -25.337 11.164 1.00 79.52 99 C 1
ATOM 6891 C CB . ASN C 3 99 ? -19.862 -25.154 11.409 1.00 82.63 99 C 1
ATOM 6892 C CG . ASN C 3 99 ? -18.743 -25.005 12.434 1.00 76.86 99 C 1
ATOM 6893 O OD1 . ASN C 3 99 ? -18.842 -25.433 13.570 1.00 66.80 99 C 1
ATOM 6894 N ND2 . ASN C 3 99 ? -17.665 -24.351 12.057 1.00 68.50 99 C 1
ATOM 6895 N N . GLY C 3 100 ? -22.400 -27.247 10.094 1.00 84.02 100 C 1
ATOM 6896 C CA . GLY C 3 100 ? -23.605 -27.262 9.265 1.00 84.21 100 C 1
ATOM 6897 C C . GLY C 3 100 ? -23.662 -26.079 8.298 1.00 86.26 100 C 1
ATOM 6898 O O . GLY C 3 100 ? -24.698 -25.423 8.195 1.00 82.34 100 C 1
ATOM 6899 N N . LEU C 3 101 ? -22.565 -25.787 7.609 1.00 86.18 101 C 1
ATOM 6900 C CA . LEU C 3 101 ? -22.481 -24.675 6.653 1.00 86.86 101 C 1
ATOM 6901 C C . LEU C 3 101 ? -23.582 -24.758 5.594 1.00 87.94 101 C 1
ATOM 6902 O O . LEU C 3 101 ? -24.329 -23.802 5.410 1.00 85.88 101 C 1
ATOM 6903 C CB . LEU C 3 101 ? -21.082 -24.676 6.006 1.00 85.04 101 C 1
ATOM 6904 C CG . LEU C 3 101 ? -20.913 -23.659 4.853 1.00 84.79 101 C 1
ATOM 6905 C CD1 . LEU C 3 101 ? -21.124 -22.218 5.304 1.00 77.87 101 C 1
ATOM 6906 C CD2 . LEU C 3 101 ? -19.526 -23.789 4.246 1.00 79.38 101 C 1
ATOM 6907 N N . ILE C 3 102 ? -23.709 -25.898 4.934 1.00 87.70 102 C 1
ATOM 6908 C CA . ILE C 3 102 ? -24.637 -26.083 3.810 1.00 87.42 102 C 1
ATOM 6909 C C . ILE C 3 102 ? -26.103 -25.854 4.212 1.00 88.06 102 C 1
ATOM 6910 O O . ILE C 3 102 ? -26.748 -25.013 3.588 1.00 86.29 102 C 1
ATOM 6911 C CB . ILE C 3 102 ? -24.409 -27.442 3.113 1.00 85.80 102 C 1
ATOM 6912 C CG1 . ILE C 3 102 ? -22.968 -27.611 2.589 1.00 80.01 102 C 1
ATOM 6913 C CG2 . ILE C 3 102 ? -25.427 -27.658 1.977 1.00 77.61 102 C 1
ATOM 6914 C CD1 . ILE C 3 102 ? -22.525 -26.592 1.534 1.00 69.87 102 C 1
ATOM 6915 N N . PRO C 3 103 ? -26.639 -26.492 5.268 1.00 88.35 103 C 1
ATOM 6916 C CA . PRO C 3 103 ? -28.013 -26.234 5.712 1.00 87.77 103 C 1
ATOM 6917 C C . PRO C 3 103 ? -28.255 -24.773 6.106 1.00 88.75 103 C 1
ATOM 6918 O O . PRO C 3 103 ? -29.272 -24.187 5.733 1.00 86.78 103 C 1
ATOM 6919 C CB . PRO C 3 103 ? -28.248 -27.175 6.901 1.00 85.56 103 C 1
ATOM 6920 C CG . PRO C 3 103 ? -27.249 -28.310 6.679 1.00 82.71 103 C 1
ATOM 6921 C CD . PRO C 3 103 ? -26.067 -27.602 6.029 1.00 85.82 103 C 1
ATOM 6922 N N . LYS C 3 104 ? -27.317 -24.163 6.833 1.00 88.97 104 C 1
ATOM 6923 C CA . LYS C 3 104 ? -27.442 -22.760 7.263 1.00 89.25 104 C 1
ATOM 6924 C C . LYS C 3 104 ? -27.384 -21.799 6.073 1.00 90.00 104 C 1
ATOM 6925 O O . LYS C 3 104 ? -28.167 -20.852 6.014 1.00 88.03 104 C 1
ATOM 6926 C CB . LYS C 3 104 ? -26.333 -22.412 8.271 1.00 88.24 104 C 1
ATOM 6927 C CG . LYS C 3 104 ? -26.486 -23.096 9.642 1.00 85.08 104 C 1
ATOM 6928 C CD . LYS C 3 104 ? -25.268 -22.754 10.510 1.00 83.82 104 C 1
ATOM 6929 C CE . LYS C 3 104 ? -25.288 -23.477 11.861 1.00 77.31 104 C 1
ATOM 6930 N NZ . LYS C 3 104 ? -23.978 -23.361 12.548 1.00 70.04 104 C 1
ATOM 6931 N N . PHE C 3 105 ? -26.497 -22.056 5.131 1.00 90.63 105 C 1
ATOM 6932 C CA . PHE C 3 105 ? -26.388 -21.276 3.903 1.00 90.88 105 C 1
ATOM 6933 C C . PHE C 3 105 ? -27.654 -21.397 3.048 1.00 91.30 105 C 1
ATOM 6934 O O . PHE C 3 105 ? -28.220 -20.376 2.663 1.00 90.28 105 C 1
ATOM 6935 C CB . PHE C 3 105 ? -25.147 -21.715 3.119 1.00 90.50 105 C 1
ATOM 6936 C CG . PHE C 3 105 ? -25.011 -20.968 1.809 1.00 91.62 105 C 1
ATOM 6937 C CD1 . PHE C 3 105 ? -25.360 -21.586 0.592 1.00 87.78 105 C 1
ATOM 6938 C CD2 . PHE C 3 105 ? -24.606 -19.620 1.805 1.00 88.36 105 C 1
ATOM 6939 C CE1 . PHE C 3 105 ? -25.296 -20.864 -0.611 1.00 87.50 105 C 1
ATOM 6940 C CE2 . PHE C 3 105 ? -24.545 -18.896 0.604 1.00 87.50 105 C 1
ATOM 6941 C CZ . PHE C 3 105 ? -24.890 -19.521 -0.602 1.00 89.39 105 C 1
ATOM 6942 N N . CYS C 3 106 ? -28.155 -22.613 2.834 1.00 90.37 106 C 1
ATOM 6943 C CA . CYS C 3 106 ? -29.391 -22.838 2.084 1.00 89.90 106 C 1
ATOM 6944 C C . CYS C 3 106 ? -30.590 -22.115 2.706 1.00 90.02 106 C 1
ATOM 6945 O O . CYS C 3 106 ? -31.378 -21.513 1.982 1.00 88.01 106 C 1
ATOM 6946 C CB . CYS C 3 106 ? -29.663 -24.340 1.979 1.00 88.05 106 C 1
ATOM 6947 S SG . CYS C 3 106 ? -28.462 -25.116 0.864 1.00 80.11 106 C 1
ATOM 6948 N N . LYS C 3 107 ? -30.689 -22.087 4.031 1.00 90.52 107 C 1
ATOM 6949 C CA . LYS C 3 107 ? -31.742 -21.337 4.729 1.00 90.31 107 C 1
ATOM 6950 C C . LYS C 3 107 ? -31.679 -19.835 4.426 1.00 90.72 107 C 1
ATOM 6951 O O . LYS C 3 107 ? -32.716 -19.212 4.202 1.00 88.71 107 C 1
ATOM 6952 C CB . LYS C 3 107 ? -31.653 -21.632 6.239 1.00 89.07 107 C 1
ATOM 6953 C CG . LYS C 3 107 ? -32.844 -21.042 7.012 1.00 78.59 107 C 1
ATOM 6954 C CD . LYS C 3 107 ? -32.824 -21.470 8.481 1.00 74.39 107 C 1
ATOM 6955 C CE . LYS C 3 107 ? -34.071 -20.917 9.195 1.00 63.16 107 C 1
ATOM 6956 N NZ . LYS C 3 107 ? -34.193 -21.408 10.592 1.00 55.04 107 C 1
ATOM 6957 N N . ARG C 3 108 ? -30.480 -19.253 4.399 1.00 90.39 108 C 1
ATOM 6958 C CA . ARG C 3 108 ? -30.287 -17.844 4.019 1.00 90.25 108 C 1
ATOM 6959 C C . ARG C 3 108 ? -30.571 -17.623 2.531 1.00 90.70 108 C 1
ATOM 6960 O O . ARG C 3 108 ? -31.280 -16.685 2.186 1.00 88.00 108 C 1
ATOM 6961 C CB . ARG C 3 108 ? -28.865 -17.380 4.370 1.00 88.94 108 C 1
ATOM 6962 C CG . ARG C 3 108 ? -28.633 -17.254 5.885 1.00 83.82 108 C 1
ATOM 6963 C CD . ARG C 3 108 ? -27.195 -16.785 6.158 1.00 81.43 108 C 1
ATOM 6964 N NE . ARG C 3 108 ? -26.903 -16.597 7.588 1.00 78.60 108 C 1
ATOM 6965 C CZ . ARG C 3 108 ? -27.022 -15.471 8.290 1.00 73.90 108 C 1
ATOM 6966 N NH1 . ARG C 3 108 ? -27.512 -14.376 7.787 1.00 65.06 108 C 1
ATOM 6967 N NH2 . ARG C 3 108 ? -26.633 -15.428 9.531 1.00 68.23 108 C 1
ATOM 6968 N N . LEU C 3 109 ? -30.108 -18.519 1.682 1.00 90.40 109 C 1
ATOM 6969 C CA . LEU C 3 109 ? -30.307 -18.455 0.234 1.00 89.62 109 C 1
ATOM 6970 C C . LEU C 3 109 ? -31.795 -18.481 -0.145 1.00 89.75 109 C 1
ATOM 6971 O O . LEU C 3 109 ? -32.231 -17.665 -0.952 1.00 88.13 109 C 1
ATOM 6972 C CB . LEU C 3 109 ? -29.532 -19.615 -0.413 1.00 88.58 109 C 1
ATOM 6973 C CG . LEU C 3 109 ? -29.603 -19.638 -1.956 1.00 87.47 109 C 1
ATOM 6974 C CD1 . LEU C 3 109 ? -28.970 -18.405 -2.585 1.00 81.78 109 C 1
ATOM 6975 C CD2 . LEU C 3 109 ? -28.878 -20.872 -2.481 1.00 81.66 109 C 1
ATOM 6976 N N . VAL C 3 110 ? -32.592 -19.355 0.472 1.00 90.43 110 C 1
ATOM 6977 C CA . VAL C 3 110 ? -34.046 -19.412 0.238 1.00 89.63 110 C 1
ATOM 6978 C C . VAL C 3 110 ? -34.719 -18.089 0.607 1.00 89.63 110 C 1
ATOM 6979 O O . VAL C 3 110 ? -35.556 -17.600 -0.148 1.00 87.31 110 C 1
ATOM 6980 C CB . VAL C 3 110 ? -34.681 -20.598 0.997 1.00 88.08 110 C 1
ATOM 6981 C CG1 . VAL C 3 110 ? -36.214 -20.579 0.951 1.00 80.30 110 C 1
ATOM 6982 C CG2 . VAL C 3 110 ? -34.244 -21.927 0.375 1.00 80.39 110 C 1
ATOM 6983 N N . ARG C 3 111 ? -34.321 -17.454 1.710 1.00 90.20 111 C 1
ATOM 6984 C CA . ARG C 3 111 ? -34.841 -16.123 2.083 1.00 89.94 111 C 1
ATOM 6985 C C . ARG C 3 111 ? -34.512 -15.067 1.028 1.00 90.37 111 C 1
ATOM 6986 O O . ARG C 3 111 ? -35.392 -14.305 0.653 1.00 86.92 111 C 1
ATOM 6987 C CB . ARG C 3 111 ? -34.294 -15.676 3.448 1.00 88.11 111 C 1
ATOM 6988 C CG . ARG C 3 111 ? -34.945 -16.425 4.618 1.00 79.22 111 C 1
ATOM 6989 C CD . ARG C 3 111 ? -34.360 -15.895 5.929 1.00 75.60 111 C 1
ATOM 6990 N NE . ARG C 3 111 ? -35.037 -16.481 7.104 1.00 66.98 111 C 1
ATOM 6991 C CZ . ARG C 3 111 ? -34.804 -16.151 8.369 1.00 60.15 111 C 1
ATOM 6992 N NH1 . ARG C 3 111 ? -33.887 -15.281 8.702 1.00 54.69 111 C 1
ATOM 6993 N NH2 . ARG C 3 111 ? -35.503 -16.689 9.324 1.00 51.30 111 C 1
ATOM 6994 N N . VAL C 3 112 ? -33.287 -15.042 0.536 1.00 90.19 112 C 1
ATOM 6995 C CA . VAL C 3 112 ? -32.881 -14.095 -0.517 1.00 89.74 112 C 1
ATOM 6996 C C . VAL C 3 112 ? -33.631 -14.365 -1.827 1.00 89.88 112 C 1
ATOM 6997 O O . VAL C 3 112 ? -34.120 -13.425 -2.453 1.00 87.20 112 C 1
ATOM 6998 C CB . VAL C 3 112 ? -31.357 -14.123 -0.730 1.00 88.50 112 C 1
ATOM 6999 C CG1 . VAL C 3 112 ? -30.932 -13.231 -1.904 1.00 81.87 112 C 1
ATOM 7000 C CG2 . VAL C 3 112 ? -30.630 -13.608 0.519 1.00 82.68 112 C 1
ATOM 7001 N N . ARG C 3 113 ? -33.813 -15.627 -2.205 1.00 89.25 113 C 1
ATOM 7002 C CA . ARG C 3 113 ? -34.581 -16.009 -3.404 1.00 88.07 113 C 1
ATOM 7003 C C . ARG C 3 113 ? -36.040 -15.545 -3.342 1.00 87.81 113 C 1
ATOM 7004 O O . ARG C 3 113 ? -36.566 -15.097 -4.354 1.00 84.69 113 C 1
ATOM 7005 C CB . ARG C 3 113 ? -34.526 -17.532 -3.607 1.00 86.22 113 C 1
ATOM 7006 C CG . ARG C 3 113 ? -33.166 -18.004 -4.131 1.00 82.41 113 C 1
ATOM 7007 C CD . ARG C 3 113 ? -33.146 -19.533 -4.192 1.00 82.10 113 C 1
ATOM 7008 N NE . ARG C 3 113 ? -31.873 -20.033 -4.736 1.00 79.37 113 C 1
ATOM 7009 C CZ . ARG C 3 113 ? -31.559 -21.302 -4.920 1.00 76.06 113 C 1
ATOM 7010 N NH1 . ARG C 3 113 ? -32.369 -22.276 -4.612 1.00 71.38 113 C 1
ATOM 7011 N NH2 . ARG C 3 113 ? -30.409 -21.619 -5.429 1.00 68.64 113 C 1
ATOM 7012 N N . MET C 3 114 ? -36.670 -15.599 -2.175 1.00 88.56 114 C 1
ATOM 7013 C CA . MET C 3 114 ? -38.039 -15.095 -1.975 1.00 87.65 114 C 1
ATOM 7014 C C . MET C 3 114 ? -38.161 -13.574 -2.163 1.00 87.95 114 C 1
ATOM 7015 O O . MET C 3 114 ? -39.256 -13.082 -2.422 1.00 83.96 114 C 1
ATOM 7016 C CB . MET C 3 114 ? -38.543 -15.477 -0.575 1.00 85.64 114 C 1
ATOM 7017 C CG . MET C 3 114 ? -38.904 -16.962 -0.463 1.00 77.90 114 C 1
ATOM 7018 S SD . MET C 3 114 ? -39.706 -17.410 1.108 1.00 70.71 114 C 1
ATOM 7019 C CE . MET C 3 114 ? -38.271 -17.529 2.192 1.00 61.30 114 C 1
ATOM 7020 N N . LEU C 3 115 ? -37.068 -12.826 -2.057 1.00 87.60 115 C 1
ATOM 7021 C CA . LEU C 3 115 ? -37.038 -11.371 -2.259 1.00 86.50 115 C 1
ATOM 7022 C C . LEU C 3 115 ? -36.852 -10.955 -3.728 1.00 87.10 115 C 1
ATOM 7023 O O . LEU C 3 115 ? -36.855 -9.759 -4.025 1.00 82.10 115 C 1
ATOM 7024 C CB . LEU C 3 115 ? -35.956 -10.749 -1.362 1.00 84.61 115 C 1
ATOM 7025 C CG . LEU C 3 115 ? -36.167 -10.955 0.149 1.00 84.55 115 C 1
ATOM 7026 C CD1 . LEU C 3 115 ? -34.926 -10.486 0.906 1.00 78.82 115 C 1
ATOM 7027 C CD2 . LEU C 3 115 ? -37.376 -10.178 0.666 1.00 78.76 115 C 1
ATOM 7028 N N . ARG C 3 116 ? -36.704 -11.894 -4.656 1.00 87.06 116 C 1
ATOM 7029 C CA . ARG C 3 116 ? -36.637 -11.591 -6.091 1.00 85.65 116 C 1
ATOM 7030 C C . ARG C 3 116 ? -37.977 -11.016 -6.565 1.00 85.37 116 C 1
ATOM 7031 O O . ARG C 3 116 ? -39.031 -11.512 -6.189 1.00 80.67 116 C 1
ATOM 7032 C CB . ARG C 3 116 ? -36.279 -12.850 -6.902 1.00 82.80 116 C 1
ATOM 7033 C CG . ARG C 3 116 ? -34.905 -13.452 -6.554 1.00 79.81 116 C 1
ATOM 7034 C CD . ARG C 3 116 ? -34.707 -14.732 -7.367 1.00 80.41 116 C 1
ATOM 7035 N NE . ARG C 3 116 ? -33.473 -15.469 -7.027 1.00 78.61 116 C 1
ATOM 7036 C CZ . ARG C 3 116 ? -33.195 -16.698 -7.429 1.00 78.39 116 C 1
ATOM 7037 N NH1 . ARG C 3 116 ? -33.996 -17.386 -8.186 1.00 71.80 116 C 1
ATOM 7038 N NH2 . ARG C 3 116 ? -32.099 -17.284 -7.080 1.00 70.16 116 C 1
ATOM 7039 N N . GLN C 3 117 ? -37.939 -9.987 -7.398 1.00 84.62 117 C 1
ATOM 7040 C CA . GLN C 3 117 ? -39.159 -9.399 -7.969 1.00 82.54 117 C 1
ATOM 7041 C C . GLN C 3 117 ? -39.806 -10.330 -8.999 1.00 83.27 117 C 1
ATOM 7042 O O . GLN C 3 117 ? -41.016 -10.547 -8.972 1.00 75.41 117 C 1
ATOM 7043 C CB . GLN C 3 117 ? -38.847 -8.045 -8.618 1.00 77.73 117 C 1
ATOM 7044 C CG . GLN C 3 117 ? -38.498 -6.963 -7.590 1.00 72.49 117 C 1
ATOM 7045 C CD . GLN C 3 117 ? -38.370 -5.575 -8.221 1.00 67.73 117 C 1
ATOM 7046 O OE1 . GLN C 3 117 ? -38.272 -5.398 -9.422 1.00 60.75 117 C 1
ATOM 7047 N NE2 . GLN C 3 117 ? -38.385 -4.535 -7.419 1.00 59.78 117 C 1
ATOM 7048 N N . ALA C 3 118 ? -39.000 -10.886 -9.883 1.00 82.25 118 C 1
ATOM 7049 C CA . ALA C 3 118 ? -39.417 -11.868 -10.867 1.00 81.49 118 C 1
ATOM 7050 C C . ALA C 3 118 ? -38.838 -13.247 -10.522 1.00 81.92 118 C 1
ATOM 7051 O O . ALA C 3 118 ? -37.634 -13.402 -10.312 1.00 75.10 118 C 1
ATOM 7052 C CB . ALA C 3 118 ? -39.008 -11.385 -12.262 1.00 76.38 118 C 1
ATOM 7053 N N . ALA C 3 119 ? -39.699 -14.258 -10.501 1.00 81.01 119 C 1
ATOM 7054 C CA . ALA C 3 119 ? -39.261 -15.630 -10.295 1.00 79.99 119 C 1
ATOM 7055 C C . ALA C 3 119 ? -38.393 -16.097 -11.478 1.00 81.39 119 C 1
ATOM 7056 O O . ALA C 3 119 ? -38.813 -16.035 -12.632 1.00 72.87 119 C 1
ATOM 7057 C CB . ALA C 3 119 ? -40.490 -16.520 -10.087 1.00 72.68 119 C 1
ATOM 7058 N N . ASN C 3 120 ? -37.200 -16.593 -11.191 1.00 78.72 120 C 1
ATOM 7059 C CA . ASN C 3 120 ? -36.290 -17.127 -12.200 1.00 78.50 120 C 1
ATOM 7060 C C . ASN C 3 120 ? -35.720 -18.486 -11.768 1.00 80.47 120 C 1
ATOM 7061 O O . ASN C 3 120 ? -34.621 -18.592 -11.224 1.00 72.88 120 C 1
ATOM 7062 C CB . ASN C 3 120 ? -35.208 -16.090 -12.531 1.00 71.60 120 C 1
ATOM 7063 C CG . ASN C 3 120 ? -34.390 -16.499 -13.750 1.00 69.11 120 C 1
ATOM 7064 O OD1 . ASN C 3 120 ? -34.477 -17.604 -14.274 1.00 62.03 120 C 1
ATOM 7065 N ND2 . ASN C 3 120 ? -33.573 -15.596 -14.246 1.00 62.26 120 C 1
ATOM 7066 N N . SER C 3 121 ? -36.471 -19.531 -12.074 1.00 78.78 121 C 1
ATOM 7067 C CA . SER C 3 121 ? -36.102 -20.907 -11.711 1.00 77.88 121 C 1
ATOM 7068 C C . SER C 3 121 ? -34.818 -21.421 -12.378 1.00 79.97 121 C 1
ATOM 7069 O O . SER C 3 121 ? -34.228 -22.397 -11.922 1.00 73.22 121 C 1
ATOM 7070 C CB . SER C 3 121 ? -37.262 -21.846 -12.045 1.00 71.30 121 C 1
ATOM 7071 O OG . SER C 3 121 ? -37.545 -21.817 -13.438 1.00 62.86 121 C 1
ATOM 7072 N N . LYS C 3 122 ? -34.361 -20.773 -13.456 1.00 78.83 122 C 1
ATOM 7073 C CA . LYS C 3 122 ? -33.097 -21.139 -14.114 1.00 78.57 122 C 1
ATOM 7074 C C . LYS C 3 122 ? -31.877 -20.847 -13.238 1.00 80.82 122 C 1
ATOM 7075 O O . LYS C 3 122 ? -30.901 -21.583 -13.307 1.00 74.81 122 C 1
ATOM 7076 C CB . LYS C 3 122 ? -32.950 -20.411 -15.461 1.00 72.97 122 C 1
ATOM 7077 C CG . LYS C 3 122 ? -33.958 -20.888 -16.519 1.00 65.14 122 C 1
ATOM 7078 C CD . LYS C 3 122 ? -33.705 -20.166 -17.845 1.00 60.52 122 C 1
ATOM 7079 C CE . LYS C 3 122 ? -34.685 -20.640 -18.929 1.00 51.46 122 C 1
ATOM 7080 N NZ . LYS C 3 122 ? -34.485 -19.908 -20.207 1.00 45.34 122 C 1
ATOM 7081 N N . LEU C 3 123 ? -31.938 -19.818 -12.412 1.00 79.79 123 C 1
ATOM 7082 C CA . LEU C 3 123 ? -30.858 -19.463 -11.482 1.00 78.95 123 C 1
ATOM 7083 C C . LEU C 3 123 ? -30.682 -20.485 -10.350 1.00 80.95 123 C 1
ATOM 7084 O O . LEU C 3 123 ? -29.618 -20.541 -9.741 1.00 75.46 123 C 1
ATOM 7085 C CB . LEU C 3 123 ? -31.118 -18.068 -10.890 1.00 74.46 123 C 1
ATOM 7086 C CG . LEU C 3 123 ? -31.080 -16.914 -11.908 1.00 71.63 123 C 1
ATOM 7087 C CD1 . LEU C 3 123 ? -31.501 -15.624 -11.217 1.00 66.24 123 C 1
ATOM 7088 C CD2 . LEU C 3 123 ? -29.686 -16.706 -12.495 1.00 65.86 123 C 1
ATOM 7089 N N . ASP C 3 124 ? -31.699 -21.311 -10.114 1.00 81.50 124 C 1
ATOM 7090 C CA . ASP C 3 124 ? -31.705 -22.287 -9.025 1.00 79.53 124 C 1
ATOM 7091 C C . ASP C 3 124 ? -31.173 -23.665 -9.455 1.00 81.23 124 C 1
ATOM 7092 O O . ASP C 3 124 ? -30.977 -24.549 -8.624 1.00 74.99 124 C 1
ATOM 7093 C CB . ASP C 3 124 ? -33.120 -22.346 -8.420 1.00 73.55 124 C 1
ATOM 7094 C CG . ASP C 3 124 ? -33.624 -20.974 -7.932 1.00 69.23 124 C 1
ATOM 7095 O OD1 . ASP C 3 124 ? -32.800 -20.058 -7.700 1.00 61.16 124 C 1
ATOM 7096 O OD2 . ASP C 3 124 ? -34.850 -20.805 -7.798 1.00 64.65 124 C 1
ATOM 7097 N N . LYS C 3 125 ? -30.892 -23.841 -10.745 1.00 81.93 125 C 1
ATOM 7098 C CA . LYS C 3 125 ? -30.411 -25.103 -11.318 1.00 82.42 125 C 1
ATOM 7099 C C . LYS C 3 125 ? -28.882 -25.146 -11.348 1.00 84.12 125 C 1
ATOM 7100 O O . LYS C 3 125 ? -28.245 -24.407 -12.098 1.00 78.88 125 C 1
ATOM 7101 C CB . LYS C 3 125 ? -31.014 -25.314 -12.714 1.00 77.25 125 C 1
ATOM 7102 C CG . LYS C 3 125 ? -32.544 -25.482 -12.653 1.00 71.76 125 C 1
ATOM 7103 C CD . LYS C 3 125 ? -33.142 -25.687 -14.049 1.00 65.76 125 C 1
ATOM 7104 C CE . LYS C 3 125 ? -34.666 -25.829 -13.913 1.00 56.02 125 C 1
ATOM 7105 N NZ . LYS C 3 125 ? -35.346 -25.985 -15.216 1.00 48.52 125 C 1
ATOM 7106 N N . PHE C 3 126 ? -28.302 -26.076 -10.597 1.00 84.92 126 C 1
ATOM 7107 C CA . PHE C 3 126 ? -26.852 -26.273 -10.507 1.00 85.20 126 C 1
ATOM 7108 C C . PHE C 3 126 ? -26.333 -27.494 -11.278 1.00 85.86 126 C 1
ATOM 7109 O O . PHE C 3 126 ? -25.136 -27.746 -11.298 1.00 80.81 126 C 1
ATOM 7110 C CB . PHE C 3 126 ? -26.433 -26.306 -9.034 1.00 82.69 126 C 1
ATOM 7111 C CG . PHE C 3 126 ? -26.534 -24.951 -8.364 1.00 84.56 126 C 1
ATOM 7112 C CD1 . PHE C 3 126 ? -25.409 -24.110 -8.294 1.00 79.19 126 C 1
ATOM 7113 C CD2 . PHE C 3 126 ? -27.761 -24.500 -7.837 1.00 79.87 126 C 1
ATOM 7114 C CE1 . PHE C 3 126 ? -25.506 -22.840 -7.704 1.00 77.62 126 C 1
ATOM 7115 C CE2 . PHE C 3 126 ? -27.865 -23.224 -7.254 1.00 78.49 126 C 1
ATOM 7116 C CZ . PHE C 3 126 ? -26.737 -22.395 -7.186 1.00 80.49 126 C 1
ATOM 7117 N N . ARG C 3 127 ? -27.205 -28.238 -11.969 1.00 85.93 127 C 1
ATOM 7118 C CA . ARG C 3 127 ? -26.852 -29.507 -12.630 1.00 86.73 127 C 1
ATOM 7119 C C . ARG C 3 127 ? -25.671 -29.398 -13.601 1.00 87.90 127 C 1
ATOM 7120 O O . ARG C 3 127 ? -24.831 -30.289 -13.640 1.00 84.00 127 C 1
ATOM 7121 C CB . ARG C 3 127 ? -28.106 -30.060 -13.331 1.00 83.76 127 C 1
ATOM 7122 C CG . ARG C 3 127 ? -27.894 -31.491 -13.845 1.00 73.71 127 C 1
ATOM 7123 C CD . ARG C 3 127 ? -29.187 -32.036 -14.460 1.00 68.98 127 C 1
ATOM 7124 N NE . ARG C 3 127 ? -29.013 -33.430 -14.906 1.00 59.42 127 C 1
ATOM 7125 C CZ . ARG C 3 127 ? -29.935 -34.190 -15.486 1.00 52.16 127 C 1
ATOM 7126 N NH1 . ARG C 3 127 ? -31.132 -33.744 -15.746 1.00 47.71 127 C 1
ATOM 7127 N NH2 . ARG C 3 127 ? -29.662 -35.418 -15.811 1.00 45.08 127 C 1
ATOM 7128 N N . ILE C 3 128 ? -25.588 -28.321 -14.372 1.00 87.78 128 C 1
ATOM 7129 C CA . ILE C 3 128 ? -24.463 -28.090 -15.299 1.00 87.90 128 C 1
ATOM 7130 C C . ILE C 3 128 ? -23.161 -27.910 -14.512 1.00 88.58 128 C 1
ATOM 7131 O O . ILE C 3 128 ? -22.134 -28.482 -14.870 1.00 86.12 128 C 1
ATOM 7132 C CB . ILE C 3 128 ? -24.744 -26.882 -16.221 1.00 86.41 128 C 1
ATOM 7133 C CG1 . ILE C 3 128 ? -25.978 -27.167 -17.113 1.00 78.61 128 C 1
ATOM 7134 C CG2 . ILE C 3 128 ? -23.512 -26.563 -17.097 1.00 76.36 128 C 1
ATOM 7135 C CD1 . ILE C 3 128 ? -26.440 -25.971 -17.951 1.00 68.12 128 C 1
ATOM 7136 N N . LEU C 3 129 ? -23.219 -27.173 -13.408 1.00 87.62 129 C 1
ATOM 7137 C CA . LEU C 3 129 ? -22.067 -26.936 -12.543 1.00 88.05 129 C 1
ATOM 7138 C C . LEU C 3 129 ? -21.570 -28.239 -11.896 1.00 88.84 129 C 1
ATOM 7139 O O . LEU C 3 129 ? -20.367 -28.460 -11.825 1.00 86.34 129 C 1
ATOM 7140 C CB . LEU C 3 129 ? -22.439 -25.884 -11.481 1.00 86.22 129 C 1
ATOM 7141 C CG . LEU C 3 129 ? -21.322 -24.841 -11.280 1.00 83.12 129 C 1
ATOM 7142 C CD1 . LEU C 3 129 ? -21.375 -23.774 -12.375 1.00 76.58 129 C 1
ATOM 7143 C CD2 . LEU C 3 129 ? -21.485 -24.144 -9.935 1.00 76.24 129 C 1
ATOM 7144 N N . HIS C 3 130 ? -22.491 -29.132 -11.500 1.00 89.55 130 C 1
ATOM 7145 C CA . HIS C 3 130 ? -22.143 -30.458 -10.978 1.00 88.88 130 C 1
ATOM 7146 C C . HIS C 3 130 ? -21.392 -31.299 -12.016 1.00 89.24 130 C 1
ATOM 7147 O O . HIS C 3 130 ? -20.358 -31.886 -11.703 1.00 87.11 130 C 1
ATOM 7148 C CB . HIS C 3 130 ? -23.414 -31.215 -10.536 1.00 87.44 130 C 1
ATOM 7149 C CG . HIS C 3 130 ? -24.266 -30.527 -9.510 1.00 87.25 130 C 1
ATOM 7150 N ND1 . HIS C 3 130 ? -25.624 -30.746 -9.316 1.00 76.01 130 C 1
ATOM 7151 C CD2 . HIS C 3 130 ? -23.891 -29.572 -8.608 1.00 77.52 130 C 1
ATOM 7152 C CE1 . HIS C 3 130 ? -26.038 -29.947 -8.333 1.00 79.56 130 C 1
ATOM 7153 N NE2 . HIS C 3 130 ? -25.022 -29.214 -7.885 1.00 81.19 130 C 1
ATOM 7154 N N . GLY C 3 131 ? -21.876 -31.315 -13.251 1.00 89.18 131 C 1
ATOM 7155 C CA . GLY C 3 131 ? -21.221 -32.026 -14.352 1.00 89.33 131 C 1
ATOM 7156 C C . GLY C 3 131 ? -19.825 -31.478 -14.657 1.00 89.91 131 C 1
ATOM 7157 O O . GLY C 3 131 ? -18.883 -32.252 -14.813 1.00 87.64 131 C 1
ATOM 7158 N N . LEU C 3 132 ? -19.672 -30.157 -14.673 1.00 89.59 132 C 1
ATOM 7159 C CA . LEU C 3 132 ? -18.373 -29.512 -14.871 1.00 89.38 132 C 1
ATOM 7160 C C . LEU C 3 132 ? -17.390 -29.825 -13.733 1.00 89.74 132 C 1
ATOM 7161 O O . LEU C 3 132 ? -16.247 -30.174 -14.005 1.00 88.12 132 C 1
ATOM 7162 C CB . LEU C 3 132 ? -18.563 -27.990 -15.023 1.00 88.55 132 C 1
ATOM 7163 C CG . LEU C 3 132 ? -19.210 -27.549 -16.356 1.00 83.00 132 C 1
ATOM 7164 C CD1 . LEU C 3 132 ? -19.487 -26.048 -16.312 1.00 76.84 132 C 1
ATOM 7165 C CD2 . LEU C 3 132 ? -18.316 -27.834 -17.559 1.00 76.59 132 C 1
ATOM 7166 N N . ALA C 3 133 ? -17.835 -29.764 -12.478 1.00 88.90 133 C 1
ATOM 7167 C CA . ALA C 3 133 ? -16.987 -30.068 -11.326 1.00 88.44 133 C 1
ATOM 7168 C C . ALA C 3 133 ? -16.482 -31.523 -11.343 1.00 88.85 133 C 1
ATOM 7169 O O . ALA C 3 133 ? -15.305 -31.771 -11.087 1.00 86.65 133 C 1
ATOM 7170 C CB . ALA C 3 133 ? -17.771 -29.758 -10.044 1.00 86.93 133 C 1
ATOM 7171 N N . LEU C 3 134 ? -17.338 -32.477 -11.712 1.00 89.81 134 C 1
ATOM 7172 C CA . LEU C 3 134 ? -16.940 -33.874 -11.907 1.00 89.30 134 C 1
ATOM 7173 C C . LEU C 3 134 ? -16.002 -34.039 -13.114 1.00 89.32 134 C 1
ATOM 7174 O O . LEU C 3 134 ? -14.989 -34.723 -13.009 1.00 87.18 134 C 1
ATOM 7175 C CB . LEU C 3 134 ? -18.195 -34.755 -12.068 1.00 87.86 134 C 1
ATOM 7176 C CG . LEU C 3 134 ? -19.022 -34.932 -10.775 1.00 82.91 134 C 1
ATOM 7177 C CD1 . LEU C 3 134 ? -20.346 -35.622 -11.102 1.00 76.03 134 C 1
ATOM 7178 C CD2 . LEU C 3 134 ? -18.290 -35.774 -9.732 1.00 75.44 134 C 1
ATOM 7179 N N . GLY C 3 135 ? -16.297 -33.384 -14.230 1.00 89.53 135 C 1
ATOM 7180 C CA . GLY C 3 135 ? -15.465 -33.430 -15.436 1.00 89.51 135 C 1
ATOM 7181 C C . GLY C 3 135 ? -14.046 -32.906 -15.200 1.00 90.13 135 C 1
ATOM 7182 O O . GLY C 3 135 ? -13.076 -33.579 -15.546 1.00 87.62 135 C 1
ATOM 7183 N N . PHE C 3 136 ? -13.916 -31.756 -14.542 1.00 89.94 136 C 1
ATOM 7184 C CA . PHE C 3 136 ? -12.611 -31.166 -14.234 1.00 89.67 136 C 1
ATOM 7185 C C . PHE C 3 136 ? -11.826 -31.913 -13.144 1.00 89.80 136 C 1
ATOM 7186 O O . PHE C 3 136 ? -10.622 -31.716 -13.027 1.00 87.11 136 C 1
ATOM 7187 C CB . PHE C 3 136 ? -12.780 -29.687 -13.867 1.00 87.76 136 C 1
ATOM 7188 C CG . PHE C 3 136 ? -13.077 -28.777 -15.043 1.00 84.94 136 C 1
ATOM 7189 C CD1 . PHE C 3 136 ? -12.180 -28.704 -16.129 1.00 78.35 136 C 1
ATOM 7190 C CD2 . PHE C 3 136 ? -14.232 -27.979 -15.056 1.00 77.81 136 C 1
ATOM 7191 C CE1 . PHE C 3 136 ? -12.445 -27.846 -17.211 1.00 74.24 136 C 1
ATOM 7192 C CE2 . PHE C 3 136 ? -14.499 -27.120 -16.136 1.00 74.09 136 C 1
ATOM 7193 C CZ . PHE C 3 136 ? -13.605 -27.055 -17.216 1.00 75.57 136 C 1
ATOM 7194 N N . SER C 3 137 ? -12.467 -32.798 -12.388 1.00 89.38 137 C 1
ATOM 7195 C CA . SER C 3 137 ? -11.754 -33.650 -11.430 1.00 88.82 137 C 1
ATOM 7196 C C . SER C 3 137 ? -10.852 -34.688 -12.106 1.00 89.38 137 C 1
ATOM 7197 O O . SER C 3 137 ? -9.861 -35.107 -11.518 1.00 86.67 137 C 1
ATOM 7198 C CB . SER C 3 137 ? -12.738 -34.327 -10.471 1.00 86.88 137 C 1
ATOM 7199 O OG . SER C 3 137 ? -13.417 -35.410 -11.067 1.00 77.23 137 C 1
ATOM 7200 N N . ILE C 3 138 ? -11.157 -35.081 -13.353 1.00 91.19 138 C 1
ATOM 7201 C CA . ILE C 3 138 ? -10.401 -36.104 -14.085 1.00 90.91 138 C 1
ATOM 7202 C C . ILE C 3 138 ? -8.992 -35.614 -14.481 1.00 90.75 138 C 1
ATOM 7203 O O . ILE C 3 138 ? -8.023 -36.291 -14.133 1.00 88.96 138 C 1
ATOM 7204 C CB . ILE C 3 138 ? -11.207 -36.641 -15.298 1.00 89.94 138 C 1
ATOM 7205 C CG1 . ILE C 3 138 ? -12.551 -37.261 -14.844 1.00 84.18 138 C 1
ATOM 7206 C CG2 . ILE C 3 138 ? -10.376 -37.675 -16.084 1.00 82.57 138 C 1
ATOM 7207 C CD1 . ILE C 3 138 ? -13.499 -37.598 -15.999 1.00 73.30 138 C 1
ATOM 7208 N N . PRO C 3 139 ? -8.824 -34.454 -15.137 1.00 90.76 139 C 1
ATOM 7209 C CA . PRO C 3 139 ? -7.488 -33.895 -15.388 1.00 90.04 139 C 1
ATOM 7210 C C . PRO C 3 139 ? -6.681 -33.690 -14.103 1.00 89.93 139 C 1
ATOM 7211 O O . PRO C 3 139 ? -5.491 -33.995 -14.063 1.00 87.43 139 C 1
ATOM 7212 C CB . PRO C 3 139 ? -7.720 -32.561 -16.105 1.00 88.29 139 C 1
ATOM 7213 C CG . PRO C 3 139 ? -9.083 -32.726 -16.759 1.00 86.34 139 C 1
ATOM 7214 C CD . PRO C 3 139 ? -9.832 -33.606 -15.764 1.00 90.09 139 C 1
ATOM 7215 N N . TRP C 3 140 ? -7.331 -33.241 -13.040 1.00 91.06 140 C 1
ATOM 7216 C CA . TRP C 3 140 ? -6.690 -33.069 -11.735 1.00 90.00 140 C 1
ATOM 7217 C C . TRP C 3 140 ? -6.211 -34.396 -11.133 1.00 89.96 140 C 1
ATOM 7218 O O . TRP C 3 140 ? -5.105 -34.469 -10.605 1.00 87.56 140 C 1
ATOM 7219 C CB . TRP C 3 140 ? -7.656 -32.344 -10.788 1.00 87.53 140 C 1
ATOM 7220 C CG . TRP C 3 140 ? -7.055 -31.983 -9.465 1.00 84.19 140 C 1
ATOM 7221 C CD1 . TRP C 3 140 ? -7.536 -32.347 -8.259 1.00 76.64 140 C 1
ATOM 7222 C CD2 . TRP C 3 140 ? -5.844 -31.204 -9.201 1.00 81.50 140 C 1
ATOM 7223 N NE1 . TRP C 3 140 ? -6.710 -31.850 -7.265 1.00 75.19 140 C 1
ATOM 7224 C CE2 . TRP C 3 140 ? -5.656 -31.153 -7.797 1.00 78.75 140 C 1
ATOM 7225 C CE3 . TRP C 3 140 ? -4.890 -30.553 -10.015 1.00 76.35 140 C 1
ATOM 7226 C CZ2 . TRP C 3 140 ? -4.546 -30.495 -7.214 1.00 75.67 140 C 1
ATOM 7227 C CZ3 . TRP C 3 140 ? -3.789 -29.896 -9.435 1.00 70.51 140 C 1
ATOM 7228 C CH2 . TRP C 3 140 ? -3.618 -29.874 -8.050 1.00 71.12 140 C 1
ATOM 7229 N N . PHE C 3 141 ? -7.004 -35.468 -11.293 1.00 90.10 141 C 1
ATOM 7230 C CA . PHE C 3 141 ? -6.603 -36.819 -10.902 1.00 90.24 141 C 1
ATOM 7231 C C . PHE C 3 141 ? -5.361 -37.285 -11.666 1.00 90.49 141 C 1
ATOM 7232 O O . PHE C 3 141 ? -4.405 -37.755 -11.052 1.00 88.93 141 C 1
ATOM 7233 C CB . PHE C 3 141 ? -7.771 -37.781 -11.135 1.00 89.14 141 C 1
ATOM 7234 C CG . PHE C 3 141 ? -7.416 -39.226 -10.860 1.00 89.68 141 C 1
ATOM 7235 C CD1 . PHE C 3 141 ? -7.162 -40.121 -11.918 1.00 83.86 141 C 1
ATOM 7236 C CD2 . PHE C 3 141 ? -7.306 -39.677 -9.534 1.00 84.29 141 C 1
ATOM 7237 C CE1 . PHE C 3 141 ? -6.818 -41.455 -11.646 1.00 82.26 141 C 1
ATOM 7238 C CE2 . PHE C 3 141 ? -6.960 -41.008 -9.258 1.00 82.34 141 C 1
ATOM 7239 C CZ . PHE C 3 141 ? -6.720 -41.897 -10.317 1.00 84.66 141 C 1
ATOM 7240 N N . VAL C 3 142 ? -5.350 -37.113 -12.980 1.00 91.05 142 C 1
ATOM 7241 C CA . VAL C 3 142 ? -4.199 -37.477 -13.819 1.00 90.70 142 C 1
ATOM 7242 C C . VAL C 3 142 ? -2.952 -36.700 -13.389 1.00 90.46 142 C 1
ATOM 7243 O O . VAL C 3 142 ? -1.905 -37.313 -13.199 1.00 88.77 142 C 1
ATOM 7244 C CB . VAL C 3 142 ? -4.503 -37.260 -15.316 1.00 89.96 142 C 1
ATOM 7245 C CG1 . VAL C 3 142 ? -3.281 -37.553 -16.193 1.00 82.85 142 C 1
ATOM 7246 C CG2 . VAL C 3 142 ? -5.632 -38.185 -15.786 1.00 83.73 142 C 1
ATOM 7247 N N . ALA C 3 143 ? -3.062 -35.407 -13.158 1.00 90.25 143 C 1
ATOM 7248 C CA . ALA C 3 143 ? -1.952 -34.587 -12.677 1.00 89.31 143 C 1
ATOM 7249 C C . ALA C 3 143 ? -1.403 -35.099 -11.336 1.00 89.21 143 C 1
ATOM 7250 O O . ALA C 3 143 ? -0.228 -35.447 -11.241 1.00 87.04 143 C 1
ATOM 7251 C CB . ALA C 3 143 ? -2.413 -33.124 -12.595 1.00 87.77 143 C 1
ATOM 7252 N N . MET C 3 144 ? -2.245 -35.234 -10.323 1.00 88.70 144 C 1
ATOM 7253 C CA . MET C 3 144 ? -1.825 -35.641 -8.974 1.00 87.52 144 C 1
ATOM 7254 C C . MET C 3 144 ? -1.250 -37.059 -8.887 1.00 87.69 144 C 1
ATOM 7255 O O . MET C 3 144 ? -0.409 -37.322 -8.028 1.00 84.59 144 C 1
ATOM 7256 C CB . MET C 3 144 ? -3.004 -35.534 -7.994 1.00 85.30 144 C 1
ATOM 7257 C CG . MET C 3 144 ? -3.290 -34.101 -7.556 1.00 79.09 144 C 1
ATOM 7258 S SD . MET C 3 144 ? -4.141 -33.993 -5.948 1.00 74.88 144 C 1
ATOM 7259 C CE . MET C 3 144 ? -2.773 -34.406 -4.837 1.00 66.37 144 C 1
ATOM 7260 N N . MET C 3 145 ? -1.709 -37.984 -9.735 1.00 88.72 145 C 1
ATOM 7261 C CA . MET C 3 145 ? -1.295 -39.387 -9.660 1.00 88.74 145 C 1
ATOM 7262 C C . MET C 3 145 ? -0.155 -39.744 -10.616 1.00 89.18 145 C 1
ATOM 7263 O O . MET C 3 145 ? 0.597 -40.671 -10.331 1.00 86.88 145 C 1
ATOM 7264 C CB . MET C 3 145 ? -2.508 -40.305 -9.872 1.00 87.38 145 C 1
ATOM 7265 C CG . MET C 3 145 ? -3.565 -40.171 -8.765 1.00 82.72 145 C 1
ATOM 7266 S SD . MET C 3 145 ? -2.999 -40.459 -7.054 1.00 80.57 145 C 1
ATOM 7267 C CE . MET C 3 145 ? -2.498 -42.194 -7.154 1.00 70.00 145 C 1
ATOM 7268 N N . SER C 3 146 ? 0.015 -39.034 -11.714 1.00 89.43 146 C 1
ATOM 7269 C CA . SER C 3 146 ? 1.033 -39.344 -12.719 1.00 89.07 146 C 1
ATOM 7270 C C . SER C 3 146 ? 2.458 -39.275 -12.161 1.00 89.01 146 C 1
ATOM 7271 O O . SER C 3 146 ? 3.196 -40.256 -12.245 1.00 86.20 146 C 1
ATOM 7272 C CB . SER C 3 146 ? 0.881 -38.422 -13.937 1.00 87.52 146 C 1
ATOM 7273 O OG . SER C 3 146 ? 0.936 -37.058 -13.593 1.00 78.66 146 C 1
ATOM 7274 N N . TRP C 3 147 ? 2.829 -38.168 -11.531 1.00 88.72 147 C 1
ATOM 7275 C CA . TRP C 3 147 ? 4.177 -37.973 -10.996 1.00 87.85 147 C 1
ATOM 7276 C C . TRP C 3 147 ? 4.520 -38.961 -9.872 1.00 87.83 147 C 1
ATOM 7277 O O . TRP C 3 147 ? 5.618 -39.521 -9.855 1.00 85.33 147 C 1
ATOM 7278 C CB . TRP C 3 147 ? 4.336 -36.524 -10.528 1.00 85.87 147 C 1
ATOM 7279 C CG . TRP C 3 147 ? 3.627 -36.169 -9.250 1.00 85.70 147 C 1
ATOM 7280 C CD1 . TRP C 3 147 ? 2.386 -35.656 -9.143 1.00 80.06 147 C 1
ATOM 7281 C CD2 . TRP C 3 147 ? 4.132 -36.300 -7.877 1.00 84.39 147 C 1
ATOM 7282 N NE1 . TRP C 3 147 ? 2.084 -35.454 -7.796 1.00 81.01 147 C 1
ATOM 7283 C CE2 . TRP C 3 147 ? 3.126 -35.830 -6.992 1.00 83.14 147 C 1
ATOM 7284 C CE3 . TRP C 3 147 ? 5.342 -36.752 -7.323 1.00 80.94 147 C 1
ATOM 7285 C CZ2 . TRP C 3 147 ? 3.314 -35.816 -5.587 1.00 81.09 147 C 1
ATOM 7286 C CZ3 . TRP C 3 147 ? 5.530 -36.741 -5.923 1.00 77.42 147 C 1
ATOM 7287 C CH2 . TRP C 3 147 ? 4.522 -36.277 -5.069 1.00 78.28 147 C 1
ATOM 7288 N N . ILE C 3 148 ? 3.581 -39.236 -8.979 1.00 87.75 148 C 1
ATOM 7289 C CA . ILE C 3 148 ? 3.823 -40.131 -7.845 1.00 87.04 148 C 1
ATOM 7290 C C . ILE C 3 148 ? 3.951 -41.590 -8.293 1.00 87.28 148 C 1
ATOM 7291 O O . ILE C 3 148 ? 4.785 -42.318 -7.766 1.00 85.14 148 C 1
ATOM 7292 C CB . ILE C 3 148 ? 2.749 -39.923 -6.745 1.00 85.15 148 C 1
ATOM 7293 C CG1 . ILE C 3 148 ? 3.210 -40.429 -5.365 1.00 75.74 148 C 1
ATOM 7294 C CG2 . ILE C 3 148 ? 1.401 -40.595 -7.090 1.00 73.77 148 C 1
ATOM 7295 C CD1 . ILE C 3 148 ? 4.300 -39.567 -4.732 1.00 67.58 148 C 1
ATOM 7296 N N . ILE C 3 149 ? 3.172 -42.013 -9.297 1.00 88.58 149 C 1
ATOM 7297 C CA . ILE C 3 149 ? 3.268 -43.357 -9.886 1.00 88.43 149 C 1
ATOM 7298 C C . ILE C 3 149 ? 4.571 -43.499 -10.679 1.00 88.09 149 C 1
ATOM 7299 O O . ILE C 3 149 ? 5.277 -44.490 -10.514 1.00 85.63 149 C 1
ATOM 7300 C CB . ILE C 3 149 ? 2.024 -43.666 -10.752 1.00 87.81 149 C 1
ATOM 7301 C CG1 . ILE C 3 149 ? 0.767 -43.782 -9.852 1.00 82.76 149 C 1
ATOM 7302 C CG2 . ILE C 3 149 ? 2.210 -44.969 -11.558 1.00 80.71 149 C 1
ATOM 7303 C CD1 . ILE C 3 149 ? -0.554 -43.821 -10.628 1.00 72.16 149 C 1
ATOM 7304 N N . TYR C 3 150 ? 4.924 -42.502 -11.484 1.00 87.68 150 C 1
ATOM 7305 C CA . TYR C 3 150 ? 6.168 -42.505 -12.255 1.00 87.46 150 C 1
ATOM 7306 C C . TYR C 3 150 ? 7.396 -42.666 -11.346 1.00 87.18 150 C 1
ATOM 7307 O O . TYR C 3 150 ? 8.218 -43.560 -11.559 1.00 84.35 150 C 1
ATOM 7308 C CB . TYR C 3 150 ? 6.254 -41.213 -13.080 1.00 86.76 150 C 1
ATOM 7309 C CG . TYR C 3 150 ? 7.486 -41.164 -13.958 1.00 86.79 150 C 1
ATOM 7310 C CD1 . TYR C 3 150 ? 8.689 -40.606 -13.481 1.00 81.68 150 C 1
ATOM 7311 C CD2 . TYR C 3 150 ? 7.451 -41.727 -15.252 1.00 82.37 150 C 1
ATOM 7312 C CE1 . TYR C 3 150 ? 9.843 -40.615 -14.283 1.00 80.43 150 C 1
ATOM 7313 C CE2 . TYR C 3 150 ? 8.599 -41.740 -16.058 1.00 80.84 150 C 1
ATOM 7314 C CZ . TYR C 3 150 ? 9.795 -41.186 -15.568 1.00 82.53 150 C 1
ATOM 7315 O OH . TYR C 3 150 ? 10.918 -41.221 -16.349 1.00 80.62 150 C 1
ATOM 7316 N N . ASN C 3 151 ? 7.485 -41.873 -10.291 1.00 86.89 151 C 1
ATOM 7317 C CA . ASN C 3 151 ? 8.592 -41.955 -9.336 1.00 85.55 151 C 1
ATOM 7318 C C . ASN C 3 151 ? 8.543 -43.225 -8.472 1.00 85.51 151 C 1
ATOM 7319 O O . ASN C 3 151 ? 9.590 -43.763 -8.121 1.00 81.97 151 C 1
ATOM 7320 C CB . ASN C 3 151 ? 8.600 -40.678 -8.489 1.00 83.25 151 C 1
ATOM 7321 C CG . ASN C 3 151 ? 9.016 -39.450 -9.290 1.00 81.77 151 C 1
ATOM 7322 O OD1 . ASN C 3 151 ? 9.679 -39.519 -10.310 1.00 73.09 151 C 1
ATOM 7323 N ND2 . ASN C 3 151 ? 8.656 -38.277 -8.817 1.00 74.54 151 C 1
ATOM 7324 N N . PHE C 3 152 ? 7.353 -43.754 -8.177 1.00 85.39 152 C 1
ATOM 7325 C CA . PHE C 3 152 ? 7.205 -45.031 -7.473 1.00 84.66 152 C 1
ATOM 7326 C C . PHE C 3 152 ? 7.860 -46.187 -8.234 1.00 84.79 152 C 1
ATOM 7327 O O . PHE C 3 152 ? 8.557 -46.998 -7.621 1.00 81.22 152 C 1
ATOM 7328 C CB . PHE C 3 152 ? 5.715 -45.322 -7.231 1.00 83.09 152 C 1
ATOM 7329 C CG . PHE C 3 152 ? 5.465 -46.636 -6.520 1.00 82.86 152 C 1
ATOM 7330 C CD1 . PHE C 3 152 ? 5.230 -47.819 -7.250 1.00 76.52 152 C 1
ATOM 7331 C CD2 . PHE C 3 152 ? 5.506 -46.689 -5.115 1.00 76.23 152 C 1
ATOM 7332 C CE1 . PHE C 3 152 ? 5.033 -49.038 -6.578 1.00 73.15 152 C 1
ATOM 7333 C CE2 . PHE C 3 152 ? 5.306 -47.905 -4.443 1.00 73.08 152 C 1
ATOM 7334 C CZ . PHE C 3 152 ? 5.072 -49.076 -5.176 1.00 74.49 152 C 1
ATOM 7335 N N . VAL C 3 153 ? 7.686 -46.241 -9.553 1.00 85.47 153 C 1
ATOM 7336 C CA . VAL C 3 153 ? 8.321 -47.248 -10.420 1.00 84.32 153 C 1
ATOM 7337 C C . VAL C 3 153 ? 9.848 -47.112 -10.403 1.00 83.75 153 C 1
ATOM 7338 O O . VAL C 3 153 ? 10.552 -48.118 -10.436 1.00 79.20 153 C 1
ATOM 7339 C CB . VAL C 3 153 ? 7.773 -47.144 -11.858 1.00 82.94 153 C 1
ATOM 7340 C CG1 . VAL C 3 153 ? 8.469 -48.108 -12.823 1.00 76.06 153 C 1
ATOM 7341 C CG2 . VAL C 3 153 ? 6.275 -47.486 -11.898 1.00 76.25 153 C 1
ATOM 7342 N N . HIS C 3 154 ? 10.369 -45.900 -10.275 1.00 83.52 154 C 1
ATOM 7343 C CA . HIS C 3 154 ? 11.809 -45.618 -10.189 1.00 81.86 154 C 1
ATOM 7344 C C . HIS C 3 154 ? 12.378 -45.701 -8.759 1.00 81.12 154 C 1
ATOM 7345 O O . HIS C 3 154 ? 13.544 -45.376 -8.529 1.00 74.89 154 C 1
ATOM 7346 C CB . HIS C 3 154 ? 12.096 -44.263 -10.850 1.00 79.96 154 C 1
ATOM 7347 C CG . HIS C 3 154 ? 11.808 -44.262 -12.326 1.00 78.05 154 C 1
ATOM 7348 N ND1 . HIS C 3 154 ? 10.561 -44.247 -12.908 1.00 67.78 154 C 1
ATOM 7349 C CD2 . HIS C 3 154 ? 12.716 -44.342 -13.359 1.00 67.73 154 C 1
ATOM 7350 C CE1 . HIS C 3 154 ? 10.704 -44.321 -14.235 1.00 67.57 154 C 1
ATOM 7351 N NE2 . HIS C 3 154 ? 12.001 -44.373 -14.550 1.00 68.85 154 C 1
ATOM 7352 N N . GLY C 3 155 ? 11.586 -46.128 -7.789 1.00 79.15 155 C 1
ATOM 7353 C CA . GLY C 3 155 ? 12.015 -46.315 -6.395 1.00 77.85 155 C 1
ATOM 7354 C C . GLY C 3 155 ? 12.131 -45.032 -5.564 1.00 79.84 155 C 1
ATOM 7355 O O . GLY C 3 155 ? 12.577 -45.090 -4.415 1.00 73.62 155 C 1
ATOM 7356 N N . LYS C 3 156 ? 11.717 -43.892 -6.108 1.00 79.73 156 C 1
ATOM 7357 C CA . LYS C 3 156 ? 11.895 -42.560 -5.517 1.00 79.33 156 C 1
ATOM 7358 C C . LYS C 3 156 ? 10.551 -41.882 -5.219 1.00 80.31 156 C 1
ATOM 7359 O O . LYS C 3 156 ? 9.493 -42.350 -5.639 1.00 74.19 156 C 1
ATOM 7360 C CB . LYS C 3 156 ? 12.777 -41.712 -6.455 1.00 74.39 156 C 1
ATOM 7361 C CG . LYS C 3 156 ? 14.172 -42.325 -6.660 1.00 71.92 156 C 1
ATOM 7362 C CD . LYS C 3 156 ? 15.067 -41.407 -7.486 1.00 69.65 156 C 1
ATOM 7363 C CE . LYS C 3 156 ? 16.465 -42.016 -7.632 1.00 63.96 156 C 1
ATOM 7364 N NZ . LYS C 3 156 ? 17.429 -41.042 -8.194 1.00 59.36 156 C 1
ATOM 7365 N N . VAL C 3 157 ? 10.607 -40.792 -4.469 1.00 80.00 157 C 1
ATOM 7366 C CA . VAL C 3 157 ? 9.455 -39.887 -4.283 1.00 79.46 157 C 1
ATOM 7367 C C . VAL C 3 157 ? 9.526 -38.732 -5.281 1.00 81.23 157 C 1
ATOM 7368 O O . VAL C 3 157 ? 8.523 -38.411 -5.905 1.00 75.82 157 C 1
ATOM 7369 C CB . VAL C 3 157 ? 9.363 -39.368 -2.835 1.00 74.39 157 C 1
ATOM 7370 C CG1 . VAL C 3 157 ? 8.222 -38.356 -2.662 1.00 68.09 157 C 1
ATOM 7371 C CG2 . VAL C 3 157 ? 9.100 -40.531 -1.869 1.00 69.22 157 C 1
ATOM 7372 N N . TYR C 3 158 ? 10.718 -38.172 -5.467 1.00 81.66 158 C 1
ATOM 7373 C CA . TYR C 3 158 ? 11.012 -37.192 -6.512 1.00 81.34 158 C 1
ATOM 7374 C C . TYR C 3 158 ? 12.106 -37.738 -7.429 1.00 81.68 158 C 1
ATOM 7375 O O . TYR C 3 158 ? 12.953 -38.512 -6.990 1.00 76.14 158 C 1
ATOM 7376 C CB . TYR C 3 158 ? 11.431 -35.854 -5.884 1.00 77.62 158 C 1
ATOM 7377 C CG . TYR C 3 158 ? 10.476 -35.329 -4.835 1.00 79.64 158 C 1
ATOM 7378 C CD1 . TYR C 3 158 ? 9.103 -35.168 -5.122 1.00 74.33 158 C 1
ATOM 7379 C CD2 . TYR C 3 158 ? 10.950 -35.019 -3.547 1.00 74.94 158 C 1
ATOM 7380 C CE1 . TYR C 3 158 ? 8.218 -34.710 -4.133 1.00 72.70 158 C 1
ATOM 7381 C CE2 . TYR C 3 158 ? 10.071 -34.556 -2.555 1.00 73.64 158 C 1
ATOM 7382 C CZ . TYR C 3 158 ? 8.704 -34.408 -2.848 1.00 75.24 158 C 1
ATOM 7383 O OH . TYR C 3 158 ? 7.851 -33.968 -1.878 1.00 71.52 158 C 1
ATOM 7384 N N . TYR C 3 159 ? 12.098 -37.328 -8.689 1.00 80.16 159 C 1
ATOM 7385 C CA . TYR C 3 159 ? 13.066 -37.818 -9.677 1.00 79.24 159 C 1
ATOM 7386 C C . TYR C 3 159 ? 14.512 -37.452 -9.305 1.00 79.75 159 C 1
ATOM 7387 O O . TYR C 3 159 ? 15.394 -38.312 -9.335 1.00 72.68 159 C 1
ATOM 7388 C CB . TYR C 3 159 ? 12.690 -37.268 -11.059 1.00 76.42 159 C 1
ATOM 7389 C CG . TYR C 3 159 ? 13.571 -37.812 -12.158 1.00 76.54 159 C 1
ATOM 7390 C CD1 . TYR C 3 159 ? 14.695 -37.088 -12.596 1.00 71.29 159 C 1
ATOM 7391 C CD2 . TYR C 3 159 ? 13.303 -39.083 -12.708 1.00 71.27 159 C 1
ATOM 7392 C CE1 . TYR C 3 159 ? 15.548 -37.628 -13.575 1.00 68.00 159 C 1
ATOM 7393 C CE2 . TYR C 3 159 ? 14.150 -39.627 -13.685 1.00 68.17 159 C 1
ATOM 7394 C CZ . TYR C 3 159 ? 15.274 -38.898 -14.111 1.00 69.96 159 C 1
ATOM 7395 O OH . TYR C 3 159 ? 16.110 -39.435 -15.055 1.00 67.68 159 C 1
ATOM 7396 N N . GLY C 3 160 ? 14.740 -36.220 -8.891 1.00 77.25 160 C 1
ATOM 7397 C CA . GLY C 3 160 ? 16.027 -35.748 -8.373 1.00 74.78 160 C 1
ATOM 7398 C C . GLY C 3 160 ? 16.268 -36.041 -6.889 1.00 76.85 160 C 1
ATOM 7399 O O . GLY C 3 160 ? 17.332 -35.716 -6.367 1.00 69.44 160 C 1
ATOM 7400 N N . GLY C 3 161 ? 15.309 -36.651 -6.205 1.00 77.12 161 C 1
ATOM 7401 C CA . GLY C 3 161 ? 15.400 -36.967 -4.780 1.00 76.12 161 C 1
ATOM 7402 C C . GLY C 3 161 ? 16.072 -38.313 -4.489 1.00 78.46 161 C 1
ATOM 7403 O O . GLY C 3 161 ? 16.319 -39.119 -5.390 1.00 72.62 161 C 1
ATOM 7404 N N . PRO C 3 162 ? 16.345 -38.604 -3.206 1.00 77.57 162 C 1
ATOM 7405 C CA . PRO C 3 162 ? 16.883 -39.890 -2.784 1.00 76.59 162 C 1
ATOM 7406 C C . PRO C 3 162 ? 15.849 -41.018 -2.921 1.00 78.19 162 C 1
ATOM 7407 O O . PRO C 3 162 ? 14.637 -40.798 -2.982 1.00 72.62 162 C 1
ATOM 7408 C CB . PRO C 3 162 ? 17.325 -39.682 -1.330 1.00 71.92 162 C 1
ATOM 7409 C CG . PRO C 3 162 ? 16.355 -38.616 -0.817 1.00 69.82 162 C 1
ATOM 7410 C CD . PRO C 3 162 ? 16.123 -37.741 -2.050 1.00 72.58 162 C 1
ATOM 7411 N N . GLU C 3 163 ? 16.349 -42.266 -2.914 1.00 77.54 163 C 1
ATOM 7412 C CA . GLU C 3 163 ? 15.479 -43.437 -2.808 1.00 76.75 163 C 1
ATOM 7413 C C . GLU C 3 163 ? 14.789 -43.479 -1.443 1.00 77.42 163 C 1
ATOM 7414 O O . GLU C 3 163 ? 15.376 -43.169 -0.406 1.00 70.95 163 C 1
ATOM 7415 C CB . GLU C 3 163 ? 16.252 -44.738 -3.063 1.00 71.27 163 C 1
ATOM 7416 C CG . GLU C 3 163 ? 16.745 -44.853 -4.515 1.00 63.15 163 C 1
ATOM 7417 C CD . GLU C 3 163 ? 17.343 -46.225 -4.848 1.00 56.35 163 C 1
ATOM 7418 O OE1 . GLU C 3 163 ? 17.579 -46.468 -6.053 1.00 49.36 163 C 1
ATOM 7419 O OE2 . GLU C 3 163 ? 17.537 -47.042 -3.915 1.00 51.01 163 C 1
ATOM 7420 N N . GLN C 3 164 ? 13.531 -43.886 -1.443 1.00 76.47 164 C 1
ATOM 7421 C CA . GLN C 3 164 ? 12.708 -43.949 -0.242 1.00 76.17 164 C 1
ATOM 7422 C C . GLN C 3 164 ? 12.107 -45.343 -0.049 1.00 78.14 164 C 1
ATOM 7423 O O . GLN C 3 164 ? 11.942 -46.115 -0.993 1.00 71.89 164 C 1
ATOM 7424 C CB . GLN C 3 164 ? 11.623 -42.860 -0.304 1.00 70.99 164 C 1
ATOM 7425 C CG . GLN C 3 164 ? 12.161 -41.438 -0.047 1.00 66.97 164 C 1
ATOM 7426 C CD . GLN C 3 164 ? 11.733 -40.816 1.286 1.00 63.53 164 C 1
ATOM 7427 O OE1 . GLN C 3 164 ? 11.012 -41.390 2.086 1.00 57.76 164 C 1
ATOM 7428 N NE2 . GLN C 3 164 ? 12.163 -39.596 1.567 1.00 56.74 164 C 1
ATOM 7429 N N . SER C 3 165 ? 11.746 -45.660 1.189 1.00 79.49 165 C 1
ATOM 7430 C CA . SER C 3 165 ? 11.164 -46.960 1.523 1.00 80.31 165 C 1
ATOM 7431 C C . SER C 3 165 ? 9.838 -47.208 0.793 1.00 82.24 165 C 1
ATOM 7432 O O . SER C 3 165 ? 9.033 -46.300 0.586 1.00 77.84 165 C 1
ATOM 7433 C CB . SER C 3 165 ? 10.995 -47.108 3.039 1.00 75.67 165 C 1
ATOM 7434 O OG . SER C 3 165 ? 9.959 -46.290 3.537 1.00 66.72 165 C 1
ATOM 7435 N N . ILE C 3 166 ? 9.582 -48.477 0.449 1.00 81.82 166 C 1
ATOM 7436 C CA . ILE C 3 166 ? 8.323 -48.878 -0.198 1.00 82.84 166 C 1
ATOM 7437 C C . ILE C 3 166 ? 7.104 -48.467 0.632 1.00 84.16 166 C 1
ATOM 7438 O O . ILE C 3 166 ? 6.120 -47.990 0.074 1.00 80.55 166 C 1
ATOM 7439 C CB . ILE C 3 166 ? 8.340 -50.402 -0.489 1.00 79.28 166 C 1
ATOM 7440 C CG1 . ILE C 3 166 ? 9.238 -50.672 -1.712 1.00 69.69 166 C 1
ATOM 7441 C CG2 . ILE C 3 166 ? 6.933 -50.970 -0.737 1.00 66.59 166 C 1
ATOM 7442 C CD1 . ILE C 3 166 ? 9.483 -52.155 -2.014 1.00 60.18 166 C 1
ATOM 7443 N N . ALA C 3 167 ? 7.177 -48.599 1.956 1.00 83.84 167 C 1
ATOM 7444 C CA . ALA C 3 167 ? 6.076 -48.228 2.842 1.00 84.45 167 C 1
ATOM 7445 C C . ALA C 3 167 ? 5.701 -46.740 2.714 1.00 85.22 167 C 1
ATOM 7446 O O . ALA C 3 167 ? 4.526 -46.419 2.555 1.00 82.60 167 C 1
ATOM 7447 C CB . ALA C 3 167 ? 6.458 -48.599 4.278 1.00 82.58 167 C 1
ATOM 7448 N N . LYS C 3 168 ? 6.701 -45.839 2.714 1.00 84.72 168 C 1
ATOM 7449 C CA . LYS C 3 168 ? 6.473 -44.397 2.514 1.00 84.65 168 C 1
ATOM 7450 C C . LYS C 3 168 ? 5.881 -44.111 1.129 1.00 85.57 168 C 1
ATOM 7451 O O . LYS C 3 168 ? 4.921 -43.361 1.022 1.00 82.48 168 C 1
ATOM 7452 C CB . LYS C 3 168 ? 7.770 -43.586 2.720 1.00 82.26 168 C 1
ATOM 7453 C CG . LYS C 3 168 ? 8.189 -43.423 4.195 1.00 75.09 168 C 1
ATOM 7454 C CD . LYS C 3 168 ? 9.388 -42.463 4.330 1.00 71.83 168 C 1
ATOM 7455 C CE . LYS C 3 168 ? 9.790 -42.209 5.792 1.00 63.84 168 C 1
ATOM 7456 N NZ . LYS C 3 168 ? 10.852 -41.173 5.930 1.00 58.22 168 C 1
ATOM 7457 N N . ARG C 3 169 ? 6.400 -44.756 0.086 1.00 84.61 169 C 1
ATOM 7458 C CA . ARG C 3 169 ? 5.918 -44.571 -1.293 1.00 84.31 169 C 1
ATOM 7459 C C . ARG C 3 169 ? 4.471 -45.034 -1.479 1.00 85.12 169 C 1
ATOM 7460 O O . ARG C 3 169 ? 3.685 -44.320 -2.087 1.00 83.20 169 C 1
ATOM 7461 C CB . ARG C 3 169 ? 6.854 -45.291 -2.272 1.00 82.53 169 C 1
ATOM 7462 C CG . ARG C 3 169 ? 8.207 -44.574 -2.389 1.00 78.19 169 C 1
ATOM 7463 C CD . ARG C 3 169 ? 9.082 -45.200 -3.480 1.00 77.51 169 C 1
ATOM 7464 N NE . ARG C 3 169 ? 9.660 -46.489 -3.085 1.00 73.99 169 C 1
ATOM 7465 C CZ . ARG C 3 169 ? 9.840 -47.544 -3.873 1.00 71.28 169 C 1
ATOM 7466 N NH1 . ARG C 3 169 ? 9.419 -47.585 -5.107 1.00 64.99 169 C 1
ATOM 7467 N NH2 . ARG C 3 169 ? 10.477 -48.587 -3.440 1.00 64.16 169 C 1
ATOM 7468 N N . ILE C 3 170 ? 4.101 -46.193 -0.916 1.00 87.27 170 C 1
ATOM 7469 C CA . ILE C 3 170 ? 2.712 -46.685 -0.953 1.00 87.53 170 C 1
ATOM 7470 C C . ILE C 3 170 ? 1.784 -45.744 -0.182 1.00 87.79 170 C 1
ATOM 7471 O O . ILE C 3 170 ? 0.723 -45.375 -0.682 1.00 86.20 170 C 1
ATOM 7472 C CB . ILE C 3 170 ? 2.622 -48.135 -0.420 1.00 86.80 170 C 1
ATOM 7473 C CG1 . ILE C 3 170 ? 3.331 -49.105 -1.395 1.00 80.08 170 C 1
ATOM 7474 C CG2 . ILE C 3 170 ? 1.156 -48.573 -0.225 1.00 78.15 170 C 1
ATOM 7475 C CD1 . ILE C 3 170 ? 3.467 -50.536 -0.861 1.00 69.95 170 C 1
ATOM 7476 N N . PHE C 3 171 ? 2.209 -45.316 1.013 1.00 87.21 171 C 1
ATOM 7477 C CA . PHE C 3 171 ? 1.441 -44.356 1.803 1.00 87.69 171 C 1
ATOM 7478 C C . PHE C 3 171 ? 1.197 -43.051 1.035 1.00 88.06 171 C 1
ATOM 7479 O O . PHE C 3 171 ? 0.080 -42.538 1.042 1.00 86.46 171 C 1
ATOM 7480 C CB . PHE C 3 171 ? 2.168 -44.086 3.129 1.00 86.54 171 C 1
ATOM 7481 C CG . PHE C 3 171 ? 1.495 -43.008 3.952 1.00 85.97 171 C 1
ATOM 7482 C CD1 . PHE C 3 171 ? 1.966 -41.679 3.914 1.00 79.55 171 C 1
ATOM 7483 C CD2 . PHE C 3 171 ? 0.353 -43.314 4.718 1.00 80.04 171 C 1
ATOM 7484 C CE1 . PHE C 3 171 ? 1.306 -40.677 4.645 1.00 77.94 171 C 1
ATOM 7485 C CE2 . PHE C 3 171 ? -0.305 -42.313 5.449 1.00 77.89 171 C 1
ATOM 7486 C CZ . PHE C 3 171 ? 0.174 -40.995 5.413 1.00 80.50 171 C 1
ATOM 7487 N N . LEU C 3 172 ? 2.209 -42.546 0.326 1.00 87.44 172 C 1
ATOM 7488 C CA . LEU C 3 172 ? 2.080 -41.330 -0.476 1.00 86.93 172 C 1
ATOM 7489 C C . LEU C 3 172 ? 1.111 -41.495 -1.653 1.00 87.51 172 C 1
ATOM 7490 O O . LEU C 3 172 ? 0.315 -40.593 -1.896 1.00 85.75 172 C 1
ATOM 7491 C CB . LEU C 3 172 ? 3.463 -40.870 -0.956 1.00 85.28 172 C 1
ATOM 7492 C CG . LEU C 3 172 ? 4.324 -40.233 0.152 1.00 81.79 172 C 1
ATOM 7493 C CD1 . LEU C 3 172 ? 5.731 -39.984 -0.381 1.00 75.17 172 C 1
ATOM 7494 C CD2 . LEU C 3 172 ? 3.758 -38.898 0.636 1.00 75.46 172 C 1
ATOM 7495 N N . ILE C 3 173 ? 1.111 -42.649 -2.338 1.00 88.29 173 C 1
ATOM 7496 C CA . ILE C 3 173 ? 0.152 -42.935 -3.420 1.00 88.47 173 C 1
ATOM 7497 C C . ILE C 3 173 ? -1.286 -42.922 -2.890 1.00 88.77 173 C 1
ATOM 7498 O O . ILE C 3 173 ? -2.144 -42.229 -3.438 1.00 86.91 173 C 1
ATOM 7499 C CB . ILE C 3 173 ? 0.485 -44.279 -4.114 1.00 87.23 173 C 1
ATOM 7500 C CG1 . ILE C 3 173 ? 1.793 -44.143 -4.925 1.00 79.75 173 C 1
ATOM 7501 C CG2 . ILE C 3 173 ? -0.657 -44.736 -5.051 1.00 77.62 173 C 1
ATOM 7502 C CD1 . ILE C 3 173 ? 2.338 -45.482 -5.437 1.00 70.87 173 C 1
ATOM 7503 N N . ILE C 3 174 ? -1.541 -43.661 -1.804 1.00 89.33 174 C 1
ATOM 7504 C CA . ILE C 3 174 ? -2.876 -43.733 -1.192 1.00 89.23 174 C 1
ATOM 7505 C C . ILE C 3 174 ? -3.305 -42.352 -0.679 1.00 89.11 174 C 1
ATOM 7506 O O . ILE C 3 174 ? -4.430 -41.912 -0.915 1.00 87.63 174 C 1
ATOM 7507 C CB . ILE C 3 174 ? -2.900 -44.798 -0.066 1.00 88.36 174 C 1
ATOM 7508 C CG1 . ILE C 3 174 ? -2.615 -46.208 -0.641 1.00 81.71 174 C 1
ATOM 7509 C CG2 . ILE C 3 174 ? -4.261 -44.797 0.662 1.00 79.67 174 C 1
ATOM 7510 C CD1 . ILE C 3 174 ? -2.364 -47.277 0.436 1.00 71.31 174 C 1
ATOM 7511 N N . SER C 3 175 ? -2.390 -41.639 -0.027 1.00 89.28 175 C 1
ATOM 7512 C CA . SER C 3 175 ? -2.653 -40.291 0.487 1.00 88.59 175 C 1
ATOM 7513 C C . SER C 3 175 ? -2.901 -39.275 -0.632 1.00 88.86 175 C 1
ATOM 7514 O O . SER C 3 175 ? -3.756 -38.414 -0.480 1.00 86.71 175 C 1
ATOM 7515 C CB . SER C 3 175 ? -1.491 -39.807 1.356 1.00 86.47 175 C 1
ATOM 7516 O OG . SER C 3 175 ? -1.274 -40.684 2.439 1.00 76.68 175 C 1
ATOM 7517 N N . ASN C 3 176 ? -2.195 -39.380 -1.761 1.00 89.59 176 C 1
ATOM 7518 C CA . ASN C 3 176 ? -2.434 -38.532 -2.930 1.00 89.07 176 C 1
ATOM 7519 C C . ASN C 3 176 ? -3.823 -38.756 -3.524 1.00 89.71 176 C 1
ATOM 7520 O O . ASN C 3 176 ? -4.515 -37.791 -3.827 1.00 87.89 176 C 1
ATOM 7521 C CB . ASN C 3 176 ? -1.354 -38.776 -3.999 1.00 87.05 176 C 1
ATOM 7522 C CG . ASN C 3 176 ? -0.239 -37.745 -3.977 1.00 83.28 176 C 1
ATOM 7523 O OD1 . ASN C 3 176 ? 0.028 -37.064 -3.006 1.00 73.97 176 C 1
ATOM 7524 N ND2 . ASN C 3 176 ? 0.443 -37.586 -5.093 1.00 74.19 176 C 1
ATOM 7525 N N . PHE C 3 177 ? -4.252 -40.022 -3.637 1.00 89.67 177 C 1
ATOM 7526 C CA . PHE C 3 177 ? -5.608 -40.346 -4.080 1.00 90.20 177 C 1
ATOM 7527 C C . PHE C 3 177 ? -6.659 -39.764 -3.126 1.00 90.35 177 C 1
ATOM 7528 O O . PHE C 3 177 ? -7.619 -39.134 -3.571 1.00 88.90 177 C 1
ATOM 7529 C CB . PHE C 3 177 ? -5.752 -41.869 -4.195 1.00 89.80 177 C 1
ATOM 7530 C CG . PHE C 3 177 ? -7.130 -42.282 -4.668 1.00 88.60 177 C 1
ATOM 7531 C CD1 . PHE C 3 177 ? -8.128 -42.653 -3.748 1.00 81.49 177 C 1
ATOM 7532 C CD2 . PHE C 3 177 ? -7.438 -42.245 -6.041 1.00 81.52 177 C 1
ATOM 7533 C CE1 . PHE C 3 177 ? -9.418 -42.991 -4.200 1.00 78.82 177 C 1
ATOM 7534 C CE2 . PHE C 3 177 ? -8.723 -42.582 -6.495 1.00 78.64 177 C 1
ATOM 7535 C CZ . PHE C 3 177 ? -9.711 -42.954 -5.573 1.00 81.11 177 C 1
ATOM 7536 N N . TYR C 3 178 ? -6.447 -39.917 -1.825 1.00 89.67 178 C 1
ATOM 7537 C CA . TYR C 3 178 ? -7.336 -39.341 -0.825 1.00 89.87 178 C 1
ATOM 7538 C C . TYR C 3 178 ? -7.385 -37.812 -0.910 1.00 89.90 178 C 1
ATOM 7539 O O . TYR C 3 178 ? -8.470 -37.241 -0.960 1.00 88.55 178 C 1
ATOM 7540 C CB . TYR C 3 178 ? -6.912 -39.816 0.571 1.00 88.93 178 C 1
ATOM 7541 C CG . TYR C 3 178 ? -7.834 -39.315 1.664 1.00 89.01 178 C 1
ATOM 7542 C CD1 . TYR C 3 178 ? -7.383 -38.377 2.611 1.00 84.32 178 C 1
ATOM 7543 C CD2 . TYR C 3 178 ? -9.168 -39.766 1.716 1.00 84.81 178 C 1
ATOM 7544 C CE1 . TYR C 3 178 ? -8.254 -37.902 3.606 1.00 83.24 178 C 1
ATOM 7545 C CE2 . TYR C 3 178 ? -10.048 -39.290 2.702 1.00 83.39 178 C 1
ATOM 7546 C CZ . TYR C 3 178 ? -9.586 -38.360 3.648 1.00 86.39 178 C 1
ATOM 7547 O OH . TYR C 3 178 ? -10.445 -37.896 4.607 1.00 84.37 178 C 1
ATOM 7548 N N . VAL C 3 179 ? -6.232 -37.146 -1.005 1.00 90.67 179 C 1
ATOM 7549 C CA . VAL C 3 179 ? -6.160 -35.680 -1.133 1.00 90.32 179 C 1
ATOM 7550 C C . VAL C 3 179 ? -6.834 -35.189 -2.412 1.00 90.22 179 C 1
ATOM 7551 O O . VAL C 3 179 ? -7.563 -34.203 -2.354 1.00 88.58 179 C 1
ATOM 7552 C CB . VAL C 3 179 ? -4.706 -35.186 -1.039 1.00 89.08 179 C 1
ATOM 7553 C CG1 . VAL C 3 179 ? -4.556 -33.711 -1.437 1.00 82.54 179 C 1
ATOM 7554 C CG2 . VAL C 3 179 ? -4.210 -35.320 0.409 1.00 83.10 179 C 1
ATOM 7555 N N . TRP C 3 180 ? -6.656 -35.879 -3.536 1.00 90.39 180 C 1
ATOM 7556 C CA . TRP C 3 180 ? -7.392 -35.572 -4.771 1.00 90.32 180 C 1
ATOM 7557 C C . TRP C 3 180 ? -8.905 -35.627 -4.548 1.00 90.59 180 C 1
ATOM 7558 O O . TRP C 3 180 ? -9.622 -34.703 -4.928 1.00 89.19 180 C 1
ATOM 7559 C CB . TRP C 3 180 ? -6.983 -36.551 -5.879 1.00 89.66 180 C 1
ATOM 7560 C CG . TRP C 3 180 ? -7.936 -36.565 -7.032 1.00 89.48 180 C 1
ATOM 7561 C CD1 . TRP C 3 180 ? -8.035 -35.607 -7.974 1.00 84.70 180 C 1
ATOM 7562 C CD2 . TRP C 3 180 ? -9.002 -37.527 -7.312 1.00 88.27 180 C 1
ATOM 7563 N NE1 . TRP C 3 180 ? -9.091 -35.916 -8.828 1.00 85.49 180 C 1
ATOM 7564 C CE2 . TRP C 3 180 ? -9.713 -37.080 -8.454 1.00 87.46 180 C 1
ATOM 7565 C CE3 . TRP C 3 180 ? -9.427 -38.728 -6.698 1.00 85.74 180 C 1
ATOM 7566 C CZ2 . TRP C 3 180 ? -10.822 -37.793 -8.968 1.00 86.37 180 C 1
ATOM 7567 C CZ3 . TRP C 3 180 ? -10.524 -39.438 -7.212 1.00 81.68 180 C 1
ATOM 7568 C CH2 . TRP C 3 180 ? -11.216 -38.972 -8.335 1.00 82.39 180 C 1
ATOM 7569 N N . PHE C 3 181 ? -9.380 -36.679 -3.879 1.00 89.95 181 C 1
ATOM 7570 C CA . PHE C 3 181 ? -10.802 -36.845 -3.599 1.00 90.19 181 C 1
ATOM 7571 C C . PHE C 3 181 ? -11.348 -35.709 -2.726 1.00 90.24 181 C 1
ATOM 7572 O O . PHE C 3 181 ? -12.315 -35.050 -3.107 1.00 88.86 181 C 1
ATOM 7573 C CB . PHE C 3 181 ? -11.030 -38.223 -2.967 1.00 89.23 181 C 1
ATOM 7574 C CG . PHE C 3 181 ? -12.492 -38.501 -2.696 1.00 88.90 181 C 1
ATOM 7575 C CD1 . PHE C 3 181 ? -13.027 -38.312 -1.408 1.00 82.71 181 C 1
ATOM 7576 C CD2 . PHE C 3 181 ? -13.334 -38.918 -3.743 1.00 82.43 181 C 1
ATOM 7577 C CE1 . PHE C 3 181 ? -14.393 -38.548 -1.174 1.00 80.98 181 C 1
ATOM 7578 C CE2 . PHE C 3 181 ? -14.698 -39.154 -3.512 1.00 80.76 181 C 1
ATOM 7579 C CZ . PHE C 3 181 ? -15.225 -38.969 -2.224 1.00 84.03 181 C 1
ATOM 7580 N N . ILE C 3 182 ? -10.705 -35.415 -1.599 1.00 90.34 182 C 1
ATOM 7581 C CA . ILE C 3 182 ? -11.162 -34.342 -0.708 1.00 90.01 182 C 1
ATOM 7582 C C . ILE C 3 182 ? -11.043 -32.975 -1.373 1.00 90.11 182 C 1
ATOM 7583 O O . ILE C 3 182 ? -11.920 -32.142 -1.199 1.00 88.35 182 C 1
ATOM 7584 C CB . ILE C 3 182 ? -10.420 -34.271 0.648 1.00 88.27 182 C 1
ATOM 7585 C CG1 . ILE C 3 182 ? -9.537 -35.458 0.983 1.00 79.92 182 C 1
ATOM 7586 C CG2 . ILE C 3 182 ? -11.477 -34.125 1.781 1.00 77.41 182 C 1
ATOM 7587 C CD1 . ILE C 3 182 ? -8.577 -35.171 2.142 1.00 74.25 182 C 1
ATOM 7588 N N . SER C 3 183 ? -9.988 -32.744 -2.147 1.00 91.19 183 C 1
ATOM 7589 C CA . SER C 3 183 ? -9.793 -31.484 -2.867 1.00 90.51 183 C 1
ATOM 7590 C C . SER C 3 183 ? -10.902 -31.237 -3.883 1.00 90.80 183 C 1
ATOM 7591 O O . SER C 3 183 ? -11.450 -30.141 -3.936 1.00 88.68 183 C 1
ATOM 7592 C CB . SER C 3 183 ? -8.417 -31.437 -3.538 1.00 88.63 183 C 1
ATOM 7593 O OG . SER C 3 183 ? -8.342 -32.192 -4.723 1.00 77.48 183 C 1
ATOM 7594 N N . THR C 3 184 ? -11.301 -32.278 -4.615 1.00 90.61 184 C 1
ATOM 7595 C CA . THR C 3 184 ? -12.410 -32.218 -5.578 1.00 90.74 184 C 1
ATOM 7596 C C . THR C 3 184 ? -13.733 -31.881 -4.886 1.00 90.88 184 C 1
ATOM 7597 O O . THR C 3 184 ? -14.442 -30.978 -5.321 1.00 89.14 184 C 1
ATOM 7598 C CB . THR C 3 184 ? -12.534 -33.555 -6.327 1.00 89.90 184 C 1
ATOM 7599 O OG1 . THR C 3 184 ? -11.342 -33.817 -7.035 1.00 78.08 184 C 1
ATOM 7600 C CG2 . THR C 3 184 ? -13.666 -33.554 -7.350 1.00 77.40 184 C 1
ATOM 7601 N N . VAL C 3 185 ? -14.044 -32.573 -3.786 1.00 91.34 185 C 1
ATOM 7602 C CA . VAL C 3 185 ? -15.280 -32.335 -3.022 1.00 91.16 185 C 1
ATOM 7603 C C . VAL C 3 185 ? -15.288 -30.935 -2.403 1.00 91.16 185 C 1
ATOM 7604 O O . VAL C 3 185 ? -16.279 -30.215 -2.512 1.00 89.71 185 C 1
ATOM 7605 C CB . VAL C 3 185 ? -15.461 -33.416 -1.937 1.00 90.20 185 C 1
ATOM 7606 C CG1 . VAL C 3 185 ? -16.698 -33.150 -1.072 1.00 82.75 185 C 1
ATOM 7607 C CG2 . VAL C 3 185 ? -15.647 -34.805 -2.562 1.00 83.17 185 C 1
ATOM 7608 N N . CYS C 3 186 ? -14.189 -30.535 -1.789 1.00 91.28 186 C 1
ATOM 7609 C CA . CYS C 3 186 ? -14.080 -29.246 -1.107 1.00 91.01 186 C 1
ATOM 7610 C C . CYS C 3 186 ? -14.170 -28.069 -2.093 1.00 91.40 186 C 1
ATOM 7611 O O . CYS C 3 186 ? -14.920 -27.123 -1.866 1.00 89.41 186 C 1
ATOM 7612 C CB . CYS C 3 186 ? -12.764 -29.242 -0.319 1.00 89.21 186 C 1
ATOM 7613 S SG . CYS C 3 186 ? -12.787 -27.970 0.965 1.00 79.98 186 C 1
ATOM 7614 N N . LEU C 3 187 ? -13.465 -28.160 -3.221 1.00 90.61 187 C 1
ATOM 7615 C CA . LEU C 3 187 ? -13.532 -27.158 -4.285 1.00 90.64 187 C 1
ATOM 7616 C C . LEU C 3 187 ? -14.936 -27.070 -4.893 1.00 90.89 187 C 1
ATOM 7617 O O . LEU C 3 187 ? -15.423 -25.972 -5.138 1.00 89.94 187 C 1
ATOM 7618 C CB . LEU C 3 187 ? -12.490 -27.496 -5.362 1.00 89.66 187 C 1
ATOM 7619 C CG . LEU C 3 187 ? -12.442 -26.464 -6.509 1.00 87.30 187 C 1
ATOM 7620 C CD1 . LEU C 3 187 ? -11.960 -25.095 -6.035 1.00 80.75 187 C 1
ATOM 7621 C CD2 . LEU C 3 187 ? -11.515 -26.947 -7.616 1.00 80.52 187 C 1
ATOM 7622 N N . ALA C 3 188 ? -15.600 -28.208 -5.095 1.00 91.40 188 C 1
ATOM 7623 C CA . ALA C 3 188 ? -16.961 -28.225 -5.609 1.00 91.46 188 C 1
ATOM 7624 C C . ALA C 3 188 ? -17.926 -27.470 -4.685 1.00 91.69 188 C 1
ATOM 7625 O O . ALA C 3 188 ? -18.651 -26.594 -5.150 1.00 90.26 188 C 1
ATOM 7626 C CB . ALA C 3 188 ? -17.392 -29.678 -5.829 1.00 90.63 188 C 1
ATOM 7627 N N . ILE C 3 189 ? -17.877 -27.732 -3.383 1.00 91.55 189 C 1
ATOM 7628 C CA . ILE C 3 189 ? -18.692 -27.010 -2.391 1.00 91.26 189 C 1
ATOM 7629 C C . ILE C 3 189 ? -18.397 -25.507 -2.433 1.00 91.37 189 C 1
ATOM 7630 O O . ILE C 3 189 ? -19.322 -24.697 -2.483 1.00 89.83 189 C 1
ATOM 7631 C CB . ILE C 3 189 ? -18.469 -27.588 -0.974 1.00 90.20 189 C 1
ATOM 7632 C CG1 . ILE C 3 189 ? -19.022 -29.028 -0.892 1.00 86.65 189 C 1
ATOM 7633 C CG2 . ILE C 3 189 ? -19.140 -26.713 0.106 1.00 86.60 189 C 1
ATOM 7634 C CD1 . ILE C 3 189 ? -18.581 -29.781 0.365 1.00 79.89 189 C 1
ATOM 7635 N N . TYR C 3 190 ? -17.116 -25.134 -2.460 1.00 91.99 190 C 1
ATOM 7636 C CA . TYR C 3 190 ? -16.693 -23.737 -2.560 1.00 92.28 190 C 1
ATOM 7637 C C . TYR C 3 190 ? -17.262 -23.049 -3.809 1.00 92.54 190 C 1
ATOM 7638 O O . TYR C 3 190 ? -17.824 -21.959 -3.715 1.00 91.47 190 C 1
ATOM 7639 C CB . TYR C 3 190 ? -15.156 -23.690 -2.548 1.00 91.75 190 C 1
ATOM 7640 C CG . TYR C 3 190 ? -14.589 -22.302 -2.752 1.00 92.46 190 C 1
ATOM 7641 C CD1 . TYR C 3 190 ? -14.232 -21.853 -4.038 1.00 88.96 190 C 1
ATOM 7642 C CD2 . TYR C 3 190 ? -14.425 -21.441 -1.651 1.00 89.50 190 C 1
ATOM 7643 C CE1 . TYR C 3 190 ? -13.719 -20.558 -4.222 1.00 88.51 190 C 1
ATOM 7644 C CE2 . TYR C 3 190 ? -13.911 -20.147 -1.824 1.00 88.49 190 C 1
ATOM 7645 C CZ . TYR C 3 190 ? -13.560 -19.709 -3.114 1.00 90.71 190 C 1
ATOM 7646 O OH . TYR C 3 190 ? -13.063 -18.446 -3.287 1.00 89.45 190 C 1
ATOM 7647 N N . ILE C 3 191 ? -17.168 -23.702 -4.964 1.00 92.30 191 C 1
ATOM 7648 C CA . ILE C 3 191 ? -17.681 -23.173 -6.232 1.00 92.14 191 C 1
ATOM 7649 C C . ILE C 3 191 ? -19.208 -23.065 -6.212 1.00 92.17 191 C 1
ATOM 7650 O O . ILE C 3 191 ? -19.743 -22.053 -6.650 1.00 90.54 191 C 1
ATOM 7651 C CB . ILE C 3 191 ? -17.171 -24.022 -7.421 1.00 91.13 191 C 1
ATOM 7652 C CG1 . ILE C 3 191 ? -15.655 -23.784 -7.609 1.00 85.75 191 C 1
ATOM 7653 C CG2 . ILE C 3 191 ? -17.923 -23.692 -8.726 1.00 84.34 191 C 1
ATOM 7654 C CD1 . ILE C 3 191 ? -14.999 -24.723 -8.629 1.00 74.75 191 C 1
ATOM 7655 N N . PHE C 3 192 ? -19.917 -24.071 -5.690 1.00 91.98 192 C 1
ATOM 7656 C CA . PHE C 3 192 ? -21.381 -24.045 -5.654 1.00 91.78 192 C 1
ATOM 7657 C C . PHE C 3 192 ? -21.918 -22.925 -4.764 1.00 91.95 192 C 1
ATOM 7658 O O . PHE C 3 192 ? -22.827 -22.208 -5.173 1.00 90.26 192 C 1
ATOM 7659 C CB . PHE C 3 192 ? -21.936 -25.401 -5.203 1.00 90.94 192 C 1
ATOM 7660 C CG . PHE C 3 192 ? -21.550 -26.601 -6.046 1.00 91.20 192 C 1
ATOM 7661 C CD1 . PHE C 3 192 ? -21.245 -26.489 -7.412 1.00 86.21 192 C 1
ATOM 7662 C CD2 . PHE C 3 192 ? -21.485 -27.868 -5.432 1.00 86.01 192 C 1
ATOM 7663 C CE1 . PHE C 3 192 ? -20.849 -27.616 -8.148 1.00 84.62 192 C 1
ATOM 7664 C CE2 . PHE C 3 192 ? -21.097 -28.997 -6.166 1.00 84.47 192 C 1
ATOM 7665 C CZ . PHE C 3 192 ? -20.766 -28.869 -7.522 1.00 86.89 192 C 1
ATOM 7666 N N . ILE C 3 193 ? -21.332 -22.733 -3.589 1.00 92.22 193 C 1
ATOM 7667 C CA . ILE C 3 193 ? -21.709 -21.638 -2.689 1.00 92.12 193 C 1
ATOM 7668 C C . ILE C 3 193 ? -21.399 -20.285 -3.340 1.00 92.11 193 C 1
ATOM 7669 O O . ILE C 3 193 ? -22.266 -19.416 -3.401 1.00 90.68 193 C 1
ATOM 7670 C CB . ILE C 3 193 ? -21.023 -21.798 -1.312 1.00 91.52 193 C 1
ATOM 7671 C CG1 . ILE C 3 193 ? -21.591 -23.040 -0.587 1.00 87.86 193 C 1
ATOM 7672 C CG2 . ILE C 3 193 ? -21.225 -20.544 -0.444 1.00 88.03 193 C 1
ATOM 7673 C CD1 . ILE C 3 193 ? -20.867 -23.398 0.714 1.00 82.86 193 C 1
ATOM 7674 N N . SER C 3 194 ? -20.197 -20.126 -3.888 1.00 92.77 194 C 1
ATOM 7675 C CA . SER C 3 194 ? -19.797 -18.885 -4.558 1.00 92.74 194 C 1
ATOM 7676 C C . SER C 3 194 ? -20.640 -18.591 -5.802 1.00 92.96 194 C 1
ATOM 7677 O O . SER C 3 194 ? -21.029 -17.451 -6.033 1.00 91.34 194 C 1
ATOM 7678 C CB . SER C 3 194 ? -18.318 -18.942 -4.942 1.00 91.80 194 C 1
ATOM 7679 O OG . SER C 3 194 ? -17.519 -19.147 -3.797 1.00 80.19 194 C 1
ATOM 7680 N N . ALA C 3 195 ? -20.992 -19.617 -6.577 1.00 92.38 195 C 1
ATOM 7681 C CA . ALA C 3 195 ? -21.878 -19.469 -7.726 1.00 92.12 195 C 1
ATOM 7682 C C . ALA C 3 195 ? -23.299 -19.059 -7.312 1.00 92.46 195 C 1
ATOM 7683 O O . ALA C 3 195 ? -23.907 -18.235 -7.988 1.00 90.84 195 C 1
ATOM 7684 C CB . ALA C 3 195 ? -21.889 -20.776 -8.523 1.00 91.36 195 C 1
ATOM 7685 N N . ALA C 3 196 ? -23.812 -19.591 -6.203 1.00 92.19 196 C 1
ATOM 7686 C CA . ALA C 3 196 ? -25.103 -19.177 -5.662 1.00 91.82 196 C 1
ATOM 7687 C C . ALA C 3 196 ? -25.092 -17.695 -5.257 1.00 92.16 196 C 1
ATOM 7688 O O . ALA C 3 196 ? -25.982 -16.951 -5.661 1.00 90.62 196 C 1
ATOM 7689 C CB . ALA C 3 196 ? -25.483 -20.097 -4.494 1.00 91.03 196 C 1
ATOM 7690 N N . LEU C 3 197 ? -24.049 -17.248 -4.550 1.00 92.20 197 C 1
ATOM 7691 C CA . LEU C 3 197 ? -23.852 -15.833 -4.209 1.00 92.29 197 C 1
ATOM 7692 C C . LEU C 3 197 ? -23.791 -14.949 -5.461 1.00 92.50 197 C 1
ATOM 7693 O O . LEU C 3 197 ? -24.519 -13.965 -5.562 1.00 90.79 197 C 1
ATOM 7694 C CB . LEU C 3 197 ? -22.555 -15.666 -3.398 1.00 90.92 197 C 1
ATOM 7695 C CG . LEU C 3 197 ? -22.563 -16.283 -1.993 1.00 88.67 197 C 1
ATOM 7696 C CD1 . LEU C 3 197 ? -21.166 -16.160 -1.383 1.00 82.76 197 C 1
ATOM 7697 C CD2 . LEU C 3 197 ? -23.546 -15.579 -1.072 1.00 82.95 197 C 1
ATOM 7698 N N . ASN C 3 198 ? -22.968 -15.319 -6.436 1.00 93.11 198 C 1
ATOM 7699 C CA . ASN C 3 198 ? -22.795 -14.558 -7.670 1.00 93.16 198 C 1
ATOM 7700 C C . ASN C 3 198 ? -24.092 -14.438 -8.470 1.00 93.31 198 C 1
ATOM 7701 O O . ASN C 3 198 ? -24.386 -13.370 -9.001 1.00 91.19 198 C 1
ATOM 7702 C CB . ASN C 3 198 ? -21.691 -15.207 -8.524 1.00 91.78 198 C 1
ATOM 7703 C CG . ASN C 3 198 ? -20.296 -14.952 -7.979 1.00 88.71 198 C 1
ATOM 7704 O OD1 . ASN C 3 198 ? -20.078 -14.135 -7.115 1.00 78.17 198 C 1
ATOM 7705 N ND2 . ASN C 3 198 ? -19.300 -15.629 -8.514 1.00 77.78 198 C 1
ATOM 7706 N N . ARG C 3 199 ? -24.887 -15.504 -8.533 1.00 92.70 199 C 1
ATOM 7707 C CA . ARG C 3 199 ? -26.188 -15.485 -9.212 1.00 92.34 199 C 1
ATOM 7708 C C . ARG C 3 199 ? -27.169 -14.541 -8.519 1.00 92.54 199 C 1
ATOM 7709 O O . ARG C 3 199 ? -27.830 -13.777 -9.208 1.00 90.34 199 C 1
ATOM 7710 C CB . ARG C 3 199 ? -26.767 -16.903 -9.290 1.00 90.64 199 C 1
ATOM 7711 C CG . ARG C 3 199 ? -26.044 -17.766 -10.328 1.00 85.71 199 C 1
ATOM 7712 C CD . ARG C 3 199 ? -26.542 -19.207 -10.215 1.00 85.45 199 C 1
ATOM 7713 N NE . ARG C 3 199 ? -25.826 -20.109 -11.138 1.00 82.84 199 C 1
ATOM 7714 C CZ . ARG C 3 199 ? -26.179 -21.352 -11.427 1.00 80.38 199 C 1
ATOM 7715 N NH1 . ARG C 3 199 ? -27.240 -21.911 -10.920 1.00 74.52 199 C 1
ATOM 7716 N NH2 . ARG C 3 199 ? -25.460 -22.066 -12.237 1.00 73.33 199 C 1
ATOM 7717 N N . GLU C 3 200 ? -27.236 -14.552 -7.196 1.00 92.61 200 C 1
ATOM 7718 C CA . GLU C 3 200 ? -28.124 -13.647 -6.460 1.00 92.24 200 C 1
ATOM 7719 C C . GLU C 3 200 ? -27.726 -12.175 -6.627 1.00 92.64 200 C 1
ATOM 7720 O O . GLU C 3 200 ? -28.584 -11.343 -6.893 1.00 91.14 200 C 1
ATOM 7721 C CB . GLU C 3 200 ? -28.176 -14.001 -4.965 1.00 91.47 200 C 1
ATOM 7722 C CG . GLU C 3 200 ? -28.799 -15.369 -4.656 1.00 84.75 200 C 1
ATOM 7723 C CD . GLU C 3 200 ? -30.145 -15.618 -5.341 1.00 85.30 200 C 1
ATOM 7724 O OE1 . GLU C 3 200 ? -30.350 -16.737 -5.862 1.00 77.04 200 C 1
ATOM 7725 O OE2 . GLU C 3 200 ? -31.001 -14.714 -5.391 1.00 77.86 200 C 1
ATOM 7726 N N . VAL C 3 201 ? -26.434 -11.854 -6.534 1.00 93.22 201 C 1
ATOM 7727 C CA . VAL C 3 201 ? -25.962 -10.471 -6.724 1.00 93.38 201 C 1
ATOM 7728 C C . VAL C 3 201 ? -26.118 -10.024 -8.180 1.00 93.43 201 C 1
ATOM 7729 O O . VAL C 3 201 ? -26.577 -8.914 -8.432 1.00 92.15 201 C 1
ATOM 7730 C CB . VAL C 3 201 ? -24.505 -10.288 -6.254 1.00 92.50 201 C 1
ATOM 7731 C CG1 . VAL C 3 201 ? -24.060 -8.828 -6.411 1.00 86.18 201 C 1
ATOM 7732 C CG2 . VAL C 3 201 ? -24.340 -10.648 -4.774 1.00 86.44 201 C 1
ATOM 7733 N N . SER C 3 202 ? -25.799 -10.884 -9.139 1.00 93.42 202 C 1
ATOM 7734 C CA . SER C 3 202 ? -25.983 -10.584 -10.562 1.00 93.42 202 C 1
ATOM 7735 C C . SER C 3 202 ? -27.452 -10.325 -10.899 1.00 93.57 202 C 1
ATOM 7736 O O . SER C 3 202 ? -27.770 -9.340 -11.557 1.00 91.46 202 C 1
ATOM 7737 C CB . SER C 3 202 ? -25.440 -11.741 -11.410 1.00 91.97 202 C 1
ATOM 7738 O OG . SER C 3 202 ? -25.566 -11.461 -12.794 1.00 79.90 202 C 1
ATOM 7739 N N . TYR C 3 203 ? -28.357 -11.167 -10.395 1.00 92.90 203 C 1
ATOM 7740 C CA . TYR C 3 203 ? -29.795 -10.993 -10.614 1.00 92.82 203 C 1
ATOM 7741 C C . TYR C 3 203 ? -30.349 -9.763 -9.889 1.00 92.88 203 C 1
ATOM 7742 O O . TYR C 3 203 ? -31.184 -9.053 -10.434 1.00 91.20 203 C 1
ATOM 7743 C CB . TYR C 3 203 ? -30.526 -12.272 -10.200 1.00 92.22 203 C 1
ATOM 7744 C CG . TYR C 3 203 ? -31.967 -12.303 -10.665 1.00 91.51 203 C 1
ATOM 7745 C CD1 . TYR C 3 203 ? -33.024 -12.333 -9.743 1.00 86.59 203 C 1
ATOM 7746 C CD2 . TYR C 3 203 ? -32.250 -12.287 -12.045 1.00 87.11 203 C 1
ATOM 7747 C CE1 . TYR C 3 203 ? -34.354 -12.354 -10.194 1.00 85.60 203 C 1
ATOM 7748 C CE2 . TYR C 3 203 ? -33.576 -12.298 -12.505 1.00 85.43 203 C 1
ATOM 7749 C CZ . TYR C 3 203 ? -34.628 -12.332 -11.575 1.00 87.19 203 C 1
ATOM 7750 O OH . TYR C 3 203 ? -35.919 -12.339 -12.023 1.00 85.77 203 C 1
ATOM 7751 N N . PHE C 3 204 ? -29.832 -9.454 -8.700 1.00 93.17 204 C 1
ATOM 7752 C CA . PHE C 3 204 ? -30.135 -8.201 -8.012 1.00 93.00 204 C 1
ATOM 7753 C C . PHE C 3 204 ? -29.741 -6.985 -8.856 1.00 93.39 204 C 1
ATOM 7754 O O . PHE C 3 204 ? -30.542 -6.072 -9.005 1.00 92.11 204 C 1
ATOM 7755 C CB . PHE C 3 204 ? -29.426 -8.176 -6.653 1.00 92.22 204 C 1
ATOM 7756 C CG . PHE C 3 204 ? -29.616 -6.880 -5.896 1.00 92.79 204 C 1
ATOM 7757 C CD1 . PHE C 3 204 ? -28.621 -5.884 -5.920 1.00 88.55 204 C 1
ATOM 7758 C CD2 . PHE C 3 204 ? -30.799 -6.655 -5.177 1.00 88.94 204 C 1
ATOM 7759 C CE1 . PHE C 3 204 ? -28.811 -4.681 -5.219 1.00 87.86 204 C 1
ATOM 7760 C CE2 . PHE C 3 204 ? -30.993 -5.456 -4.475 1.00 87.69 204 C 1
ATOM 7761 C CZ . PHE C 3 204 ? -29.997 -4.469 -4.494 1.00 89.92 204 C 1
ATOM 7762 N N . ASN C 3 205 ? -28.557 -6.993 -9.451 1.00 93.21 205 C 1
ATOM 7763 C CA . ASN C 3 205 ? -28.094 -5.917 -10.325 1.00 93.26 205 C 1
ATOM 7764 C C . ASN C 3 205 ? -28.936 -5.791 -11.598 1.00 93.32 205 C 1
ATOM 7765 O O . ASN C 3 205 ? -29.219 -4.679 -12.033 1.00 91.72 205 C 1
ATOM 7766 C CB . ASN C 3 205 ? -26.621 -6.157 -10.695 1.00 92.28 205 C 1
ATOM 7767 C CG . ASN C 3 205 ? -25.667 -5.899 -9.542 1.00 92.03 205 C 1
ATOM 7768 O OD1 . ASN C 3 205 ? -26.004 -5.325 -8.527 1.00 83.65 205 C 1
ATOM 7769 N ND2 . ASN C 3 205 ? -24.420 -6.282 -9.707 1.00 83.92 205 C 1
ATOM 7770 N N . GLU C 3 206 ? -29.352 -6.913 -12.175 1.00 93.01 206 C 1
ATOM 7771 C CA . GLU C 3 206 ? -30.215 -6.919 -13.358 1.00 92.88 206 C 1
ATOM 7772 C C . GLU C 3 206 ? -31.592 -6.311 -13.048 1.00 92.77 206 C 1
ATOM 7773 O O . GLU C 3 206 ? -32.046 -5.414 -13.758 1.00 90.69 206 C 1
ATOM 7774 C CB . GLU C 3 206 ? -30.321 -8.362 -13.882 1.00 91.92 206 C 1
ATOM 7775 C CG . GLU C 3 206 ? -31.021 -8.439 -15.250 1.00 80.42 206 C 1
ATOM 7776 C CD . GLU C 3 206 ? -31.079 -9.868 -15.822 1.00 75.58 206 C 1
ATOM 7777 O OE1 . GLU C 3 206 ? -31.632 -10.015 -16.931 1.00 68.03 206 C 1
ATOM 7778 O OE2 . GLU C 3 206 ? -30.577 -10.817 -15.174 1.00 68.06 206 C 1
ATOM 7779 N N . GLU C 3 207 ? -32.219 -6.712 -11.945 1.00 92.61 207 C 1
ATOM 7780 C CA . GLU C 3 207 ? -33.500 -6.143 -11.503 1.00 91.88 207 C 1
ATOM 7781 C C . GLU C 3 207 ? -33.363 -4.664 -11.105 1.00 91.82 207 C 1
ATOM 7782 O O . GLU C 3 207 ? -34.218 -3.854 -11.451 1.00 90.11 207 C 1
ATOM 7783 C CB . GLU C 3 207 ? -34.075 -6.957 -10.335 1.00 90.94 207 C 1
ATOM 7784 C CG . GLU C 3 207 ? -34.567 -8.347 -10.776 1.00 87.64 207 C 1
ATOM 7785 C CD . GLU C 3 207 ? -35.263 -9.135 -9.655 1.00 86.34 207 C 1
ATOM 7786 O OE1 . GLU C 3 207 ? -36.155 -9.954 -9.979 1.00 78.45 207 C 1
ATOM 7787 O OE2 . GLU C 3 207 ? -34.924 -8.969 -8.463 1.00 79.02 207 C 1
ATOM 7788 N N . LEU C 3 208 ? -32.281 -4.289 -10.437 1.00 91.53 208 C 1
ATOM 7789 C CA . LEU C 3 208 ? -32.006 -2.905 -10.056 1.00 90.97 208 C 1
ATOM 7790 C C . LEU C 3 208 ? -31.809 -2.017 -11.291 1.00 90.84 208 C 1
ATOM 7791 O O . LEU C 3 208 ? -32.358 -0.919 -11.358 1.00 89.55 208 C 1
ATOM 7792 C CB . LEU C 3 208 ? -30.757 -2.880 -9.153 1.00 89.93 208 C 1
ATOM 7793 C CG . LEU C 3 208 ? -30.471 -1.500 -8.521 1.00 88.37 208 C 1
ATOM 7794 C CD1 . LEU C 3 208 ? -31.506 -1.135 -7.466 1.00 83.29 208 C 1
ATOM 7795 C CD2 . LEU C 3 208 ? -29.103 -1.520 -7.846 1.00 82.86 208 C 1
ATOM 7796 N N . LYS C 3 209 ? -31.071 -2.501 -12.286 1.00 91.12 209 C 1
ATOM 7797 C CA . LYS C 3 209 ? -30.879 -1.794 -13.553 1.00 91.08 209 C 1
ATOM 7798 C C . LYS C 3 209 ? -32.198 -1.613 -14.299 1.00 90.69 209 C 1
ATOM 7799 O O . LYS C 3 209 ? -32.476 -0.519 -14.778 1.00 88.63 209 C 1
ATOM 7800 C CB . LYS C 3 209 ? -29.847 -2.552 -14.400 1.00 90.17 209 C 1
ATOM 7801 C CG . LYS C 3 209 ? -29.490 -1.772 -15.671 1.00 82.91 209 C 1
ATOM 7802 C CD . LYS C 3 209 ? -28.471 -2.544 -16.506 1.00 80.43 209 C 1
ATOM 7803 C CE . LYS C 3 209 ? -28.202 -1.759 -17.794 1.00 70.83 209 C 1
ATOM 7804 N NZ . LYS C 3 209 ? -27.339 -2.516 -18.721 1.00 63.20 209 C 1
ATOM 7805 N N . LYS C 3 210 ? -33.029 -2.646 -14.334 1.00 91.25 210 C 1
ATOM 7806 C CA . LYS C 3 210 ? -34.355 -2.569 -14.939 1.00 90.89 210 C 1
ATOM 7807 C C . LYS C 3 210 ? -35.253 -1.559 -14.216 1.00 90.36 210 C 1
ATOM 7808 O O . LYS C 3 210 ? -35.861 -0.715 -14.861 1.00 88.09 210 C 1
ATOM 7809 C CB . LYS C 3 210 ? -34.963 -3.980 -14.963 1.00 90.36 210 C 1
ATOM 7810 C CG . LYS C 3 210 ? -36.266 -3.998 -15.768 1.00 82.09 210 C 1
ATOM 7811 C CD . LYS C 3 210 ? -36.843 -5.414 -15.818 1.00 77.56 210 C 1
ATOM 7812 C CE . LYS C 3 210 ? -38.158 -5.346 -16.592 1.00 67.54 210 C 1
ATOM 7813 N NZ . LYS C 3 210 ? -38.847 -6.647 -16.621 1.00 59.69 210 C 1
ATOM 7814 N N . ALA C 3 211 ? -35.279 -1.576 -12.888 1.00 90.01 211 C 1
ATOM 7815 C CA . ALA C 3 211 ? -36.026 -0.603 -12.092 1.00 89.12 211 C 1
ATOM 7816 C C . ALA C 3 211 ? -35.525 0.838 -12.300 1.00 88.83 211 C 1
ATOM 7817 O O . ALA C 3 211 ? -36.327 1.769 -12.349 1.00 86.78 211 C 1
ATOM 7818 C CB . ALA C 3 211 ? -35.940 -1.019 -10.620 1.00 88.53 211 C 1
ATOM 7819 N N . LYS C 3 212 ? -34.219 1.027 -12.476 1.00 88.65 212 C 1
ATOM 7820 C CA . LYS C 3 212 ? -33.624 2.322 -12.843 1.00 87.54 212 C 1
ATOM 7821 C C . LYS C 3 212 ? -34.106 2.796 -14.216 1.00 87.28 212 C 1
ATOM 7822 O O . LYS C 3 212 ? -34.519 3.942 -14.349 1.00 84.77 212 C 1
ATOM 7823 C CB . LYS C 3 212 ? -32.083 2.208 -12.776 1.00 85.85 212 C 1
ATOM 7824 C CG . LYS C 3 212 ? -31.358 3.457 -13.301 1.00 81.85 212 C 1
ATOM 7825 C CD . LYS C 3 212 ? -29.835 3.303 -13.262 1.00 80.34 212 C 1
ATOM 7826 C CE . LYS C 3 212 ? -29.192 4.533 -13.922 1.00 74.82 212 C 1
ATOM 7827 N NZ . LYS C 3 212 ? -27.717 4.556 -13.801 1.00 69.82 212 C 1
ATOM 7828 N N . GLU C 3 213 ? -34.075 1.929 -15.220 1.00 88.22 213 C 1
ATOM 7829 C CA . GLU C 3 213 ? -34.522 2.244 -16.583 1.00 87.56 213 C 1
ATOM 7830 C C . GLU C 3 213 ? -36.031 2.553 -16.633 1.00 87.14 213 C 1
ATOM 7831 O O . GLU C 3 213 ? -36.451 3.501 -17.295 1.00 84.31 213 C 1
ATOM 7832 C CB . GLU C 3 213 ? -34.163 1.080 -17.529 1.00 86.65 213 C 1
ATOM 7833 C CG . GLU C 3 213 ? -32.649 0.992 -17.816 1.00 78.68 213 C 1
ATOM 7834 C CD . GLU C 3 213 ? -32.214 -0.247 -18.627 1.00 72.58 213 C 1
ATOM 7835 O OE1 . GLU C 3 213 ? -30.983 -0.442 -18.790 1.00 64.84 213 C 1
ATOM 7836 O OE2 . GLU C 3 213 ? -33.087 -1.022 -19.087 1.00 65.18 213 C 1
ATOM 7837 N N . GLU C 3 214 ? -36.842 1.832 -15.864 1.00 87.40 214 C 1
ATOM 7838 C CA . GLU C 3 214 ? -38.288 2.045 -15.720 1.00 86.39 214 C 1
ATOM 7839 C C . GLU C 3 214 ? -38.644 3.210 -14.772 1.00 85.64 214 C 1
ATOM 7840 O O . GLU C 3 214 ? -39.822 3.515 -14.585 1.00 80.74 214 C 1
ATOM 7841 C CB . GLU C 3 214 ? -38.954 0.741 -15.251 1.00 85.20 214 C 1
ATOM 7842 C CG . GLU C 3 214 ? -38.913 -0.377 -16.316 1.00 79.76 214 C 1
ATOM 7843 C CD . GLU C 3 214 ? -39.474 -1.729 -15.822 1.00 75.11 214 C 1
ATOM 7844 O OE1 . GLU C 3 214 ? -39.419 -2.716 -16.594 1.00 68.28 214 C 1
ATOM 7845 O OE2 . GLU C 3 214 ? -39.955 -1.813 -14.665 1.00 69.72 214 C 1
ATOM 7846 N N . LYS C 3 215 ? -37.661 3.879 -14.167 1.00 84.31 215 C 1
ATOM 7847 C CA . LYS C 3 215 ? -37.830 5.008 -13.227 1.00 83.11 215 C 1
ATOM 7848 C C . LYS C 3 215 ? -38.701 4.688 -12.002 1.00 83.45 215 C 1
ATOM 7849 O O . LYS C 3 215 ? -39.364 5.567 -11.448 1.00 76.71 215 C 1
ATOM 7850 C CB . LYS C 3 215 ? -38.313 6.263 -13.963 1.00 79.68 215 C 1
ATOM 7851 C CG . LYS C 3 215 ? -37.398 6.647 -15.126 1.00 74.85 215 C 1
ATOM 7852 C CD . LYS C 3 215 ? -37.963 7.868 -15.840 1.00 68.81 215 C 1
ATOM 7853 C CE . LYS C 3 215 ? -37.043 8.182 -17.017 1.00 61.83 215 C 1
ATOM 7854 N NZ . LYS C 3 215 ? -37.591 9.272 -17.841 1.00 54.10 215 C 1
ATOM 7855 N N . THR C 3 216 ? -38.698 3.442 -11.576 1.00 83.56 216 C 1
ATOM 7856 C CA . THR C 3 216 ? -39.504 2.978 -10.436 1.00 82.48 216 C 1
ATOM 7857 C C . THR C 3 216 ? -38.797 3.140 -9.091 1.00 83.29 216 C 1
ATOM 7858 O O . THR C 3 216 ? -39.462 3.144 -8.057 1.00 78.17 216 C 1
ATOM 7859 C CB . THR C 3 216 ? -39.951 1.525 -10.627 1.00 79.52 216 C 1
ATOM 7860 O OG1 . THR C 3 216 ? -38.849 0.682 -10.816 1.00 71.98 216 C 1
ATOM 7861 C CG2 . THR C 3 216 ? -40.876 1.356 -11.831 1.00 70.36 216 C 1
ATOM 7862 N N . LEU C 3 217 ? -37.494 3.345 -9.081 1.00 82.55 217 C 1
ATOM 7863 C CA . LEU C 3 217 ? -36.695 3.497 -7.854 1.00 81.36 217 C 1
ATOM 7864 C C . LEU C 3 217 ? -37.064 4.729 -7.010 1.00 81.69 217 C 1
ATOM 7865 O O . LEU C 3 217 ? -36.788 4.745 -5.815 1.00 77.21 217 C 1
ATOM 7866 C CB . LEU C 3 217 ? -35.197 3.528 -8.205 1.00 79.03 217 C 1
ATOM 7867 C CG . LEU C 3 217 ? -34.624 2.187 -8.691 1.00 78.98 217 C 1
ATOM 7868 C CD1 . LEU C 3 217 ? -33.176 2.382 -9.130 1.00 74.63 217 C 1
ATOM 7869 C CD2 . LEU C 3 217 ? -34.650 1.118 -7.601 1.00 74.66 217 C 1
ATOM 7870 N N . ARG C 3 218 ? -37.724 5.735 -7.584 1.00 82.28 218 C 1
ATOM 7871 C CA . ARG C 3 218 ? -38.230 6.894 -6.815 1.00 81.14 218 C 1
ATOM 7872 C C . ARG C 3 218 ? -39.337 6.525 -5.830 1.00 82.35 218 C 1
ATOM 7873 O O . ARG C 3 218 ? -39.589 7.281 -4.891 1.00 77.25 218 C 1
ATOM 7874 C CB . ARG C 3 218 ? -38.763 7.985 -7.758 1.00 76.87 218 C 1
ATOM 7875 C CG . ARG C 3 218 ? -37.657 8.634 -8.588 1.00 69.72 218 C 1
ATOM 7876 C CD . ARG C 3 218 ? -38.231 9.839 -9.344 1.00 66.67 218 C 1
ATOM 7877 N NE . ARG C 3 218 ? -37.238 10.389 -10.280 1.00 61.07 218 C 1
ATOM 7878 C CZ . ARG C 3 218 ? -37.328 11.517 -10.966 1.00 55.35 218 C 1
ATOM 7879 N NH1 . ARG C 3 218 ? -38.363 12.304 -10.887 1.00 52.59 218 C 1
ATOM 7880 N NH2 . ARG C 3 218 ? -36.361 11.870 -11.756 1.00 49.03 218 C 1
ATOM 7881 N N . ASN C 3 219 ? -40.021 5.422 -6.055 1.00 81.96 219 C 1
ATOM 7882 C CA . ASN C 3 219 ? -41.042 4.954 -5.132 1.00 82.27 219 C 1
ATOM 7883 C C . ASN C 3 219 ? -40.370 4.277 -3.930 1.00 83.10 219 C 1
ATOM 7884 O O . ASN C 3 219 ? -39.728 3.238 -4.076 1.00 80.41 219 C 1
ATOM 7885 C CB . ASN C 3 219 ? -42.019 4.029 -5.874 1.00 79.99 219 C 1
ATOM 7886 C CG . ASN C 3 219 ? -43.190 3.594 -5.002 1.00 74.60 219 C 1
ATOM 7887 O OD1 . ASN C 3 219 ? -43.232 3.767 -3.794 1.00 66.00 219 C 1
ATOM 7888 N ND2 . ASN C 3 219 ? -44.192 3.001 -5.609 1.00 66.21 219 C 1
ATOM 7889 N N . ILE C 3 220 ? -40.592 4.831 -2.748 1.00 82.38 220 C 1
ATOM 7890 C CA . ILE C 3 220 ? -40.008 4.304 -1.512 1.00 81.98 220 C 1
ATOM 7891 C C . ILE C 3 220 ? -40.320 2.815 -1.307 1.00 83.17 220 C 1
ATOM 7892 O O . ILE C 3 220 ? -39.427 2.047 -0.964 1.00 79.93 220 C 1
ATOM 7893 C CB . ILE C 3 220 ? -40.452 5.163 -0.308 1.00 78.65 220 C 1
ATOM 7894 C CG1 . ILE C 3 220 ? -39.679 4.826 0.978 1.00 70.24 220 C 1
ATOM 7895 C CG2 . ILE C 3 220 ? -41.974 5.078 -0.015 1.00 68.21 220 C 1
ATOM 7896 C CD1 . ILE C 3 220 ? -38.176 5.034 0.877 1.00 62.21 220 C 1
ATOM 7897 N N . GLY C 3 221 ? -41.546 2.373 -1.608 1.00 82.62 221 C 1
ATOM 7898 C CA . GLY C 3 221 ? -41.931 0.962 -1.463 1.00 83.04 221 C 1
ATOM 7899 C C . GLY C 3 221 ? -41.182 -0.005 -2.393 1.00 85.01 221 C 1
ATOM 7900 O O . GLY C 3 221 ? -41.089 -1.198 -2.093 1.00 81.62 221 C 1
ATOM 7901 N N . VAL C 3 222 ? -40.647 0.486 -3.501 1.00 86.03 222 C 1
ATOM 7902 C CA . VAL C 3 222 ? -39.755 -0.292 -4.383 1.00 86.46 222 C 1
ATOM 7903 C C . VAL C 3 222 ? -38.322 -0.241 -3.855 1.00 87.28 222 C 1
ATOM 7904 O O . VAL C 3 222 ? -37.668 -1.279 -3.762 1.00 85.42 222 C 1
ATOM 7905 C CB . VAL C 3 222 ? -39.819 0.206 -5.840 1.00 84.75 222 C 1
ATOM 7906 C CG1 . VAL C 3 222 ? -38.862 -0.566 -6.752 1.00 77.62 222 C 1
ATOM 7907 C CG2 . VAL C 3 222 ? -41.234 0.046 -6.410 1.00 78.45 222 C 1
ATOM 7908 N N . LEU C 3 223 ? -37.857 0.943 -3.465 1.00 85.99 223 C 1
ATOM 7909 C CA . LEU C 3 223 ? -36.498 1.140 -2.963 1.00 85.88 223 C 1
ATOM 7910 C C . LEU C 3 223 ? -36.254 0.364 -1.659 1.00 86.38 223 C 1
ATOM 7911 O O . LEU C 3 223 ? -35.251 -0.335 -1.557 1.00 84.94 223 C 1
ATOM 7912 C CB . LEU C 3 223 ? -36.239 2.646 -2.806 1.00 84.20 223 C 1
ATOM 7913 C CG . LEU C 3 223 ? -34.748 2.983 -2.585 1.00 82.37 223 C 1
ATOM 7914 C CD1 . LEU C 3 223 ? -33.889 2.639 -3.806 1.00 77.28 223 C 1
ATOM 7915 C CD2 . LEU C 3 223 ? -34.604 4.478 -2.322 1.00 77.42 223 C 1
ATOM 7916 N N . GLU C 3 224 ? -37.206 0.399 -0.720 1.00 87.00 224 C 1
ATOM 7917 C CA . GLU C 3 224 ? -37.150 -0.379 0.526 1.00 86.49 224 C 1
ATOM 7918 C C . GLU C 3 224 ? -37.005 -1.888 0.278 1.00 87.38 224 C 1
ATOM 7919 O O . GLU C 3 224 ? -36.272 -2.570 0.992 1.00 85.68 224 C 1
ATOM 7920 C CB . GLU C 3 224 ? -38.436 -0.167 1.343 1.00 84.41 224 C 1
ATOM 7921 C CG . GLU C 3 224 ? -38.476 1.159 2.115 1.00 74.29 224 C 1
ATOM 7922 C CD . GLU C 3 224 ? -39.789 1.341 2.906 1.00 68.67 224 C 1
ATOM 7923 O OE1 . GLU C 3 224 ? -39.870 2.311 3.688 1.00 61.40 224 C 1
ATOM 7924 O OE2 . GLU C 3 224 ? -40.734 0.524 2.734 1.00 61.35 224 C 1
ATOM 7925 N N . LYS C 3 225 ? -37.678 -2.420 -0.752 1.00 88.29 225 C 1
ATOM 7926 C CA . LYS C 3 225 ? -37.539 -3.842 -1.104 1.00 88.54 225 C 1
ATOM 7927 C C . LYS C 3 225 ? -36.133 -4.158 -1.617 1.00 89.47 225 C 1
ATOM 7928 O O . LYS C 3 225 ? -35.585 -5.202 -1.275 1.00 87.38 225 C 1
ATOM 7929 C CB . LYS C 3 225 ? -38.576 -4.250 -2.156 1.00 87.60 225 C 1
ATOM 7930 C CG . LYS C 3 225 ? -39.992 -4.342 -1.574 1.00 82.13 225 C 1
ATOM 7931 C CD . LYS C 3 225 ? -40.976 -4.674 -2.696 1.00 76.95 225 C 1
ATOM 7932 C CE . LYS C 3 225 ? -42.403 -4.725 -2.145 1.00 68.88 225 C 1
ATOM 7933 N NZ . LYS C 3 225 ? -43.382 -5.006 -3.219 1.00 60.15 225 C 1
ATOM 7934 N N . PHE C 3 226 ? -35.564 -3.267 -2.429 1.00 89.48 226 C 1
ATOM 7935 C CA . PHE C 3 226 ? -34.184 -3.415 -2.887 1.00 89.69 226 C 1
ATOM 7936 C C . PHE C 3 226 ? -33.189 -3.280 -1.735 1.00 89.97 226 C 1
ATOM 7937 O O . PHE C 3 226 ? -32.274 -4.094 -1.631 1.00 88.43 226 C 1
ATOM 7938 C CB . PHE C 3 226 ? -33.870 -2.397 -3.984 1.00 89.48 226 C 1
ATOM 7939 C CG . PHE C 3 226 ? -34.334 -2.827 -5.353 1.00 90.07 226 C 1
ATOM 7940 C CD1 . PHE C 3 226 ? -33.712 -3.916 -5.992 1.00 86.32 226 C 1
ATOM 7941 C CD2 . PHE C 3 226 ? -35.370 -2.143 -6.008 1.00 86.52 226 C 1
ATOM 7942 C CE1 . PHE C 3 226 ? -34.124 -4.323 -7.270 1.00 85.40 226 C 1
ATOM 7943 C CE2 . PHE C 3 226 ? -35.790 -2.545 -7.286 1.00 85.28 226 C 1
ATOM 7944 C CZ . PHE C 3 226 ? -35.167 -3.636 -7.916 1.00 87.45 226 C 1
ATOM 7945 N N . ASP C 3 227 ? -33.402 -2.323 -0.842 1.00 89.37 227 C 1
ATOM 7946 C CA . ASP C 3 227 ? -32.561 -2.124 0.330 1.00 88.74 227 C 1
ATOM 7947 C C . ASP C 3 227 ? -32.572 -3.338 1.272 1.00 89.32 227 C 1
ATOM 7948 O O . ASP C 3 227 ? -31.519 -3.906 1.583 1.00 87.77 227 C 1
ATOM 7949 C CB . ASP C 3 227 ? -33.005 -0.860 1.063 1.00 86.70 227 C 1
ATOM 7950 C CG . ASP C 3 227 ? -32.122 -0.745 2.288 1.00 83.92 227 C 1
ATOM 7951 O OD1 . ASP C 3 227 ? -30.942 -0.371 2.102 1.00 76.06 227 C 1
ATOM 7952 O OD2 . ASP C 3 227 ? -32.563 -1.195 3.360 1.00 76.89 227 C 1
ATOM 7953 N N . PHE C 3 228 ? -33.772 -3.801 1.646 1.00 89.77 228 C 1
ATOM 7954 C CA . PHE C 3 228 ? -33.914 -4.993 2.476 1.00 89.78 228 C 1
ATOM 7955 C C . PHE C 3 228 ? -33.253 -6.218 1.837 1.00 90.17 228 C 1
ATOM 7956 O O . PHE C 3 228 ? -32.516 -6.952 2.501 1.00 88.96 228 C 1
ATOM 7957 C CB . PHE C 3 228 ? -35.403 -5.246 2.744 1.00 88.77 228 C 1
ATOM 7958 C CG . PHE C 3 228 ? -35.636 -6.424 3.668 1.00 87.54 228 C 1
ATOM 7959 C CD1 . PHE C 3 228 ? -36.091 -7.657 3.167 1.00 83.13 228 C 1
ATOM 7960 C CD2 . PHE C 3 228 ? -35.350 -6.300 5.041 1.00 83.16 228 C 1
ATOM 7961 C CE1 . PHE C 3 228 ? -36.266 -8.752 4.032 1.00 81.33 228 C 1
ATOM 7962 C CE2 . PHE C 3 228 ? -35.519 -7.393 5.908 1.00 80.99 228 C 1
ATOM 7963 C CZ . PHE C 3 228 ? -35.977 -8.619 5.401 1.00 82.50 228 C 1
ATOM 7964 N N . ARG C 3 229 ? -33.455 -6.412 0.538 1.00 90.66 229 C 1
ATOM 7965 C CA . ARG C 3 229 ? -32.803 -7.499 -0.204 1.00 91.06 229 C 1
ATOM 7966 C C . ARG C 3 229 ? -31.283 -7.336 -0.236 1.00 91.59 229 C 1
ATOM 7967 O O . ARG C 3 229 ? -30.576 -8.322 -0.065 1.00 89.81 229 C 1
ATOM 7968 C CB . ARG C 3 229 ? -33.409 -7.584 -1.613 1.00 89.68 229 C 1
ATOM 7969 C CG . ARG C 3 229 ? -32.803 -8.715 -2.460 1.00 86.20 229 C 1
ATOM 7970 C CD . ARG C 3 229 ? -33.503 -8.724 -3.814 1.00 86.70 229 C 1
ATOM 7971 N NE . ARG C 3 229 ? -32.895 -9.672 -4.769 1.00 84.82 229 C 1
ATOM 7972 C CZ . ARG C 3 229 ? -33.196 -9.727 -6.055 1.00 85.85 229 C 1
ATOM 7973 N NH1 . ARG C 3 229 ? -34.076 -8.936 -6.592 1.00 77.89 229 C 1
ATOM 7974 N NH2 . ARG C 3 229 ? -32.622 -10.574 -6.843 1.00 77.46 229 C 1
ATOM 7975 N N . GLN C 3 230 ? -30.771 -6.133 -0.413 1.00 91.37 230 C 1
ATOM 7976 C CA . GLN C 3 230 ? -29.334 -5.853 -0.396 1.00 91.17 230 C 1
ATOM 7977 C C . GLN C 3 230 ? -28.710 -6.209 0.959 1.00 91.14 230 C 1
ATOM 7978 O O . GLN C 3 230 ? -27.651 -6.832 1.001 1.00 89.64 230 C 1
ATOM 7979 C CB . GLN C 3 230 ? -29.089 -4.370 -0.729 1.00 89.86 230 C 1
ATOM 7980 C CG . GLN C 3 230 ? -27.609 -4.085 -1.030 1.00 87.27 230 C 1
ATOM 7981 C CD . GLN C 3 230 ? -27.264 -2.599 -1.076 1.00 86.70 230 C 1
ATOM 7982 O OE1 . GLN C 3 230 ? -27.864 -1.769 -0.417 1.00 80.17 230 C 1
ATOM 7983 N NE2 . GLN C 3 230 ? -26.252 -2.215 -1.821 1.00 78.37 230 C 1
ATOM 7984 N N . ASN C 3 231 ? -29.388 -5.873 2.050 1.00 90.80 231 C 1
ATOM 7985 C CA . ASN C 3 231 ? -28.929 -6.206 3.397 1.00 90.27 231 C 1
ATOM 7986 C C . ASN C 3 231 ? -28.930 -7.724 3.653 1.00 90.62 231 C 1
ATOM 7987 O O . ASN C 3 231 ? -27.956 -8.266 4.175 1.00 88.50 231 C 1
ATOM 7988 C CB . ASN C 3 231 ? -29.794 -5.431 4.404 1.00 87.93 231 C 1
ATOM 7989 C CG . ASN C 3 231 ? -29.184 -5.425 5.798 1.00 82.28 231 C 1
ATOM 7990 O OD1 . ASN C 3 231 ? -28.029 -5.732 6.020 1.00 72.31 231 C 1
ATOM 7991 N ND2 . ASN C 3 231 ? -29.967 -5.037 6.781 1.00 71.72 231 C 1
ATOM 7992 N N . GLN C 3 232 ? -29.970 -8.432 3.202 1.00 91.68 232 C 1
ATOM 7993 C CA . GLN C 3 232 ? -30.008 -9.898 3.285 1.00 91.65 232 C 1
ATOM 7994 C C . GLN C 3 232 ? -28.914 -10.561 2.432 1.00 92.22 232 C 1
ATOM 7995 O O . GLN C 3 232 ? -28.303 -11.532 2.872 1.00 91.01 232 C 1
ATOM 7996 C CB . GLN C 3 232 ? -31.392 -10.424 2.869 1.00 91.17 232 C 1
ATOM 7997 C CG . GLN C 3 232 ? -32.530 -10.017 3.822 1.00 86.59 232 C 1
ATOM 7998 C CD . GLN C 3 232 ? -32.313 -10.455 5.273 1.00 83.39 232 C 1
ATOM 7999 O OE1 . GLN C 3 232 ? -32.048 -11.607 5.571 1.00 74.24 232 C 1
ATOM 8000 N NE2 . GLN C 3 232 ? -32.430 -9.544 6.214 1.00 70.86 232 C 1
ATOM 8001 N N . ILE C 3 233 ? -28.633 -10.031 1.250 1.00 92.59 233 C 1
ATOM 8002 C CA . ILE C 3 233 ? -27.525 -10.493 0.402 1.00 92.75 233 C 1
ATOM 8003 C C . ILE C 3 233 ? -26.184 -10.259 1.101 1.00 92.82 233 C 1
ATOM 8004 O O . ILE C 3 233 ? -25.361 -11.168 1.144 1.00 91.35 233 C 1
ATOM 8005 C CB . ILE C 3 233 ? -27.579 -9.816 -0.989 1.00 92.23 233 C 1
ATOM 8006 C CG1 . ILE C 3 233 ? -28.740 -10.419 -1.816 1.00 88.48 233 C 1
ATOM 8007 C CG2 . ILE C 3 233 ? -26.251 -9.983 -1.758 1.00 88.43 233 C 1
ATOM 8008 C CD1 . ILE C 3 233 ? -29.040 -9.659 -3.111 1.00 82.74 233 C 1
ATOM 8009 N N . LEU C 3 234 ? -25.981 -9.083 1.693 1.00 92.31 234 C 1
ATOM 8010 C CA . LEU C 3 234 ? -24.753 -8.765 2.422 1.00 92.07 234 C 1
ATOM 8011 C C . LEU C 3 234 ? -24.527 -9.725 3.596 1.00 92.12 234 C 1
ATOM 8012 O O . LEU C 3 234 ? -23.437 -10.278 3.732 1.00 90.88 234 C 1
ATOM 8013 C CB . LEU C 3 234 ? -24.809 -7.298 2.888 1.00 90.94 234 C 1
ATOM 8014 C CG . LEU C 3 234 ? -23.556 -6.847 3.674 1.00 89.26 234 C 1
ATOM 8015 C CD1 . LEU C 3 234 ? -22.282 -6.939 2.838 1.00 82.78 234 C 1
ATOM 8016 C CD2 . LEU C 3 234 ? -23.731 -5.403 4.120 1.00 82.15 234 C 1
ATOM 8017 N N . GLU C 3 235 ? -25.561 -9.982 4.402 1.00 92.14 235 C 1
ATOM 8018 C CA . GLU C 3 235 ? -25.479 -10.951 5.500 1.00 91.44 235 C 1
ATOM 8019 C C . GLU C 3 235 ? -25.187 -12.374 5.010 1.00 92.08 235 C 1
ATOM 8020 O O . GLU C 3 235 ? -24.436 -13.106 5.650 1.00 90.28 235 C 1
ATOM 8021 C CB . GLU C 3 235 ? -26.781 -10.936 6.318 1.00 89.95 235 C 1
ATOM 8022 C CG . GLU C 3 235 ? -26.869 -9.750 7.298 1.00 79.40 235 C 1
ATOM 8023 C CD . GLU C 3 235 ? -25.773 -9.787 8.384 1.00 71.70 235 C 1
ATOM 8024 O OE1 . GLU C 3 235 ? -25.378 -8.715 8.878 1.00 63.52 235 C 1
ATOM 8025 O OE2 . GLU C 3 235 ? -25.274 -10.893 8.719 1.00 62.59 235 C 1
ATOM 8026 N N . MET C 3 236 ? -25.737 -12.759 3.859 1.00 92.73 236 C 1
ATOM 8027 C CA . MET C 3 236 ? -25.473 -14.059 3.244 1.00 92.81 236 C 1
ATOM 8028 C C . MET C 3 236 ? -24.022 -14.171 2.752 1.00 93.25 236 C 1
ATOM 8029 O O . MET C 3 236 ? -23.384 -15.194 2.976 1.00 91.62 236 C 1
ATOM 8030 C CB . MET C 3 236 ? -26.481 -14.289 2.109 1.00 91.31 236 C 1
ATOM 8031 C CG . MET C 3 236 ? -26.359 -15.688 1.499 1.00 86.70 236 C 1
ATOM 8032 S SD . MET C 3 236 ? -27.559 -16.060 0.189 1.00 85.58 236 C 1
ATOM 8033 C CE . MET C 3 236 ? -27.004 -14.910 -1.093 1.00 76.28 236 C 1
ATOM 8034 N N . ILE C 3 237 ? -23.495 -13.122 2.134 1.00 93.32 237 C 1
ATOM 8035 C CA . ILE C 3 237 ? -22.094 -13.057 1.688 1.00 93.20 237 C 1
ATOM 8036 C C . ILE C 3 237 ? -21.147 -13.156 2.883 1.00 92.95 237 C 1
ATOM 8037 O O . ILE C 3 237 ? -20.237 -13.977 2.877 1.00 91.22 237 C 1
ATOM 8038 C CB . ILE C 3 237 ? -21.829 -11.767 0.877 1.00 92.85 237 C 1
ATOM 8039 C CG1 . ILE C 3 237 ? -22.565 -11.814 -0.482 1.00 89.15 237 C 1
ATOM 8040 C CG2 . ILE C 3 237 ? -20.317 -11.558 0.633 1.00 89.44 237 C 1
ATOM 8041 C CD1 . ILE C 3 237 ? -22.640 -10.447 -1.179 1.00 85.19 237 C 1
ATOM 8042 N N . LEU C 3 238 ? -21.375 -12.360 3.921 1.00 92.74 238 C 1
ATOM 8043 C CA . LEU C 3 238 ? -20.530 -12.355 5.116 1.00 92.16 238 C 1
ATOM 8044 C C . LEU C 3 238 ? -20.524 -13.717 5.817 1.00 91.96 238 C 1
ATOM 8045 O O . LEU C 3 238 ? -19.461 -14.216 6.172 1.00 90.05 238 C 1
ATOM 8046 C CB . LEU C 3 238 ? -21.002 -11.246 6.068 1.00 91.15 238 C 1
ATOM 8047 C CG . LEU C 3 238 ? -20.728 -9.818 5.554 1.00 89.27 238 C 1
ATOM 8048 C CD1 . LEU C 3 238 ? -21.446 -8.806 6.438 1.00 83.63 238 C 1
ATOM 8049 C CD2 . LEU C 3 238 ? -19.240 -9.482 5.555 1.00 83.70 238 C 1
ATOM 8050 N N . PHE C 3 239 ? -21.695 -14.348 5.947 1.00 92.66 239 C 1
ATOM 8051 C CA . PHE C 3 239 ? -21.811 -15.689 6.517 1.00 92.57 239 C 1
ATOM 8052 C C . PHE C 3 239 ? -21.071 -16.746 5.688 1.00 92.45 239 C 1
ATOM 8053 O O . PHE C 3 239 ? -20.374 -17.593 6.242 1.00 90.08 239 C 1
ATOM 8054 C CB . PHE C 3 239 ? -23.298 -16.047 6.636 1.00 91.92 239 C 1
ATOM 8055 C CG . PHE C 3 239 ? -23.527 -17.472 7.088 1.00 92.05 239 C 1
ATOM 8056 C CD1 . PHE C 3 239 ? -23.794 -18.485 6.146 1.00 87.85 239 C 1
ATOM 8057 C CD2 . PHE C 3 239 ? -23.379 -17.811 8.448 1.00 88.46 239 C 1
ATOM 8058 C CE1 . PHE C 3 239 ? -23.905 -19.821 6.559 1.00 87.14 239 C 1
ATOM 8059 C CE2 . PHE C 3 239 ? -23.489 -19.146 8.861 1.00 87.24 239 C 1
ATOM 8060 C CZ . PHE C 3 239 ? -23.746 -20.148 7.914 1.00 88.50 239 C 1
ATOM 8061 N N . ALA C 3 240 ? -21.209 -16.697 4.369 1.00 92.70 240 C 1
ATOM 8062 C CA . ALA C 3 240 ? -20.527 -17.637 3.490 1.00 92.54 240 C 1
ATOM 8063 C C . ALA C 3 240 ? -19.007 -17.420 3.510 1.00 92.30 240 C 1
ATOM 8064 O O . ALA C 3 240 ? -18.254 -18.371 3.698 1.00 89.94 240 C 1
ATOM 8065 C CB . ALA C 3 240 ? -21.110 -17.507 2.079 1.00 91.66 240 C 1
ATOM 8066 N N . HIS C 3 241 ? -18.563 -16.181 3.390 1.00 92.40 241 C 1
ATOM 8067 C CA . HIS C 3 241 ? -17.139 -15.839 3.351 1.00 92.07 241 C 1
ATOM 8068 C C . HIS C 3 241 ? -16.402 -16.127 4.662 1.00 91.85 241 C 1
ATOM 8069 O O . HIS C 3 241 ? -15.235 -16.489 4.615 1.00 88.97 241 C 1
ATOM 8070 C CB . HIS C 3 241 ? -16.964 -14.373 2.935 1.00 90.73 241 C 1
ATOM 8071 C CG . HIS C 3 241 ? -17.115 -14.130 1.460 1.00 90.58 241 C 1
ATOM 8072 N ND1 . HIS C 3 241 ? -16.701 -12.987 0.800 1.00 78.71 241 C 1
ATOM 8073 C CD2 . HIS C 3 241 ? -17.616 -14.977 0.500 1.00 80.65 241 C 1
ATOM 8074 C CE1 . HIS C 3 241 ? -16.954 -13.145 -0.502 1.00 82.30 241 C 1
ATOM 8075 N NE2 . HIS C 3 241 ? -17.508 -14.339 -0.730 1.00 84.47 241 C 1
ATOM 8076 N N . GLU C 3 242 ? -17.071 -16.052 5.802 1.00 91.51 242 C 1
ATOM 8077 C CA . GLU C 3 242 ? -16.497 -16.484 7.082 1.00 90.28 242 C 1
ATOM 8078 C C . GLU C 3 242 ? -16.026 -17.947 7.031 1.00 89.98 242 C 1
ATOM 8079 O O . GLU C 3 242 ? -14.967 -18.286 7.554 1.00 85.62 242 C 1
ATOM 8080 C CB . GLU C 3 242 ? -17.551 -16.276 8.185 1.00 88.48 242 C 1
ATOM 8081 C CG . GLU C 3 242 ? -17.013 -16.555 9.593 1.00 77.98 242 C 1
ATOM 8082 C CD . GLU C 3 242 ? -18.054 -16.316 10.705 1.00 72.29 242 C 1
ATOM 8083 O OE1 . GLU C 3 242 ? -17.682 -16.470 11.882 1.00 64.41 242 C 1
ATOM 8084 O OE2 . GLU C 3 242 ? -19.226 -15.985 10.389 1.00 64.49 242 C 1
ATOM 8085 N N . SER C 3 243 ? -16.778 -18.810 6.338 1.00 90.78 243 C 1
ATOM 8086 C CA . SER C 3 243 ? -16.423 -20.222 6.163 1.00 90.56 243 C 1
ATOM 8087 C C . SER C 3 243 ? -15.511 -20.459 4.951 1.00 90.86 243 C 1
ATOM 8088 O O . SER C 3 243 ? -14.522 -21.181 5.045 1.00 87.21 243 C 1
ATOM 8089 C CB . SER C 3 243 ? -17.695 -21.063 6.039 1.00 88.65 243 C 1
ATOM 8090 O OG . SER C 3 243 ? -18.513 -20.904 7.190 1.00 77.45 243 C 1
ATOM 8091 N N . LEU C 3 244 ? -15.814 -19.842 3.819 1.00 90.38 244 C 1
ATOM 8092 C CA . LEU C 3 244 ? -15.066 -20.023 2.571 1.00 90.45 244 C 1
ATOM 8093 C C . LEU C 3 244 ? -13.648 -19.434 2.612 1.00 90.21 244 C 1
ATOM 8094 O O . LEU C 3 244 ? -12.775 -19.902 1.886 1.00 86.88 244 C 1
ATOM 8095 C CB . LEU C 3 244 ? -15.852 -19.416 1.397 1.00 89.05 244 C 1
ATOM 8096 C CG . LEU C 3 244 ? -17.208 -20.074 1.087 1.00 88.68 244 C 1
ATOM 8097 C CD1 . LEU C 3 244 ? -17.834 -19.383 -0.119 1.00 82.39 244 C 1
ATOM 8098 C CD2 . LEU C 3 244 ? -17.105 -21.565 0.791 1.00 82.46 244 C 1
ATOM 8099 N N . SER C 3 245 ? -13.393 -18.456 3.476 1.00 90.57 245 C 1
ATOM 8100 C CA . SER C 3 245 ? -12.062 -17.869 3.670 1.00 89.88 245 C 1
ATOM 8101 C C . SER C 3 245 ? -11.017 -18.875 4.160 1.00 90.02 245 C 1
ATOM 8102 O O . SER C 3 245 ? -9.840 -18.722 3.855 1.00 85.84 245 C 1
ATOM 8103 C CB . SER C 3 245 ? -12.139 -16.690 4.641 1.00 87.33 245 C 1
ATOM 8104 O OG . SER C 3 245 ? -12.624 -17.094 5.902 1.00 74.55 245 C 1
ATOM 8105 N N . SER C 3 246 ? -11.435 -19.945 4.840 1.00 88.61 246 C 1
ATOM 8106 C CA . SER C 3 246 ? -10.536 -21.037 5.230 1.00 87.98 246 C 1
ATOM 8107 C C . SER C 3 246 ? -9.911 -21.754 4.023 1.00 88.92 246 C 1
ATOM 8108 O O . SER C 3 246 ? -8.753 -22.156 4.081 1.00 84.69 246 C 1
ATOM 8109 C CB . SER C 3 246 ? -11.281 -22.040 6.126 1.00 85.02 246 C 1
ATOM 8110 O OG . SER C 3 246 ? -12.351 -22.661 5.458 1.00 75.68 246 C 1
ATOM 8111 N N . LEU C 3 247 ? -10.638 -21.868 2.916 1.00 87.64 247 C 1
ATOM 8112 C CA . LEU C 3 247 ? -10.132 -22.410 1.650 1.00 88.21 247 C 1
ATOM 8113 C C . LEU C 3 247 ? -9.482 -21.311 0.797 1.00 88.82 247 C 1
ATOM 8114 O O . LEU C 3 247 ? -8.290 -21.375 0.502 1.00 84.85 247 C 1
ATOM 8115 C CB . LEU C 3 247 ? -11.272 -23.165 0.936 1.00 85.58 247 C 1
ATOM 8116 C CG . LEU C 3 247 ? -10.854 -23.874 -0.369 1.00 84.62 247 C 1
ATOM 8117 C CD1 . LEU C 3 247 ? -11.771 -25.060 -0.620 1.00 75.15 247 C 1
ATOM 8118 C CD2 . LEU C 3 247 ? -10.951 -22.981 -1.605 1.00 75.76 247 C 1
ATOM 8119 N N . GLY C 3 248 ? -10.248 -20.287 0.437 1.00 88.09 248 C 1
ATOM 8120 C CA . GLY C 3 248 ? -9.795 -19.213 -0.448 1.00 87.75 248 C 1
ATOM 8121 C C . GLY C 3 248 ? -8.668 -18.352 0.130 1.00 88.73 248 C 1
ATOM 8122 O O . GLY C 3 248 ? -7.940 -17.709 -0.618 1.00 84.88 248 C 1
ATOM 8123 N N . GLY C 3 249 ? -8.485 -18.366 1.438 1.00 88.38 249 C 1
ATOM 8124 C CA . GLY C 3 249 ? -7.404 -17.653 2.113 1.00 87.86 249 C 1
ATOM 8125 C C . GLY C 3 249 ? -6.036 -18.334 2.036 1.00 89.09 249 C 1
ATOM 8126 O O . GLY C 3 249 ? -5.019 -17.649 2.089 1.00 84.80 249 C 1
ATOM 8127 N N . PHE C 3 250 ? -5.986 -19.669 1.899 1.00 90.04 250 C 1
ATOM 8128 C CA . PHE C 3 250 ? -4.735 -20.434 1.944 1.00 89.94 250 C 1
ATOM 8129 C C . PHE C 3 250 ? -4.381 -21.147 0.634 1.00 90.15 250 C 1
ATOM 8130 O O . PHE C 3 250 ? -3.214 -21.177 0.249 1.00 86.90 250 C 1
ATOM 8131 C CB . PHE C 3 250 ? -4.788 -21.428 3.108 1.00 88.19 250 C 1
ATOM 8132 C CG . PHE C 3 250 ? -4.779 -20.774 4.470 1.00 87.61 250 C 1
ATOM 8133 C CD1 . PHE C 3 250 ? -3.604 -20.171 4.957 1.00 81.58 250 C 1
ATOM 8134 C CD2 . PHE C 3 250 ? -5.943 -20.748 5.260 1.00 81.59 250 C 1
ATOM 8135 C CE1 . PHE C 3 250 ? -3.592 -19.554 6.220 1.00 78.61 250 C 1
ATOM 8136 C CE2 . PHE C 3 250 ? -5.935 -20.129 6.524 1.00 78.71 250 C 1
ATOM 8137 C CZ . PHE C 3 250 ? -4.760 -19.535 7.003 1.00 80.37 250 C 1
ATOM 8138 N N . VAL C 3 251 ? -5.363 -21.702 -0.067 1.00 91.03 251 C 1
ATOM 8139 C CA . VAL C 3 251 ? -5.110 -22.452 -1.307 1.00 91.03 251 C 1
ATOM 8140 C C . VAL C 3 251 ? -4.393 -21.607 -2.371 1.00 91.31 251 C 1
ATOM 8141 O O . VAL C 3 251 ? -3.403 -22.090 -2.913 1.00 89.65 251 C 1
ATOM 8142 C CB . VAL C 3 251 ? -6.395 -23.104 -1.851 1.00 89.92 251 C 1
ATOM 8143 C CG1 . VAL C 3 251 ? -6.169 -23.779 -3.207 1.00 83.30 251 C 1
ATOM 8144 C CG2 . VAL C 3 251 ? -6.913 -24.167 -0.880 1.00 83.65 251 C 1
ATOM 8145 N N . PRO C 3 252 ? -4.793 -20.359 -2.654 1.00 91.83 252 C 1
ATOM 8146 C CA . PRO C 3 252 ? -4.094 -19.547 -3.653 1.00 92.04 252 C 1
ATOM 8147 C C . PRO C 3 252 ? -2.620 -19.320 -3.326 1.00 92.26 252 C 1
ATOM 8148 O O . PRO C 3 252 ? -1.786 -19.372 -4.224 1.00 90.07 252 C 1
ATOM 8149 C CB . PRO C 3 252 ? -4.859 -18.220 -3.732 1.00 90.59 252 C 1
ATOM 8150 C CG . PRO C 3 252 ? -6.258 -18.587 -3.266 1.00 88.31 252 C 1
ATOM 8151 C CD . PRO C 3 252 ? -5.979 -19.645 -2.201 1.00 90.92 252 C 1
ATOM 8152 N N . LEU C 3 253 ? -2.274 -19.139 -2.054 1.00 91.26 253 C 1
ATOM 8153 C CA . LEU C 3 253 ? -0.885 -18.976 -1.620 1.00 90.91 253 C 1
ATOM 8154 C C . LEU C 3 253 ? -0.036 -20.193 -2.005 1.00 91.00 253 C 1
ATOM 8155 O O . LEU C 3 253 ? 1.001 -20.040 -2.647 1.00 89.43 253 C 1
ATOM 8156 C CB . LEU C 3 253 ? -0.854 -18.729 -0.101 1.00 89.57 253 C 1
ATOM 8157 C CG . LEU C 3 253 ? 0.575 -18.633 0.478 1.00 87.10 253 C 1
ATOM 8158 C CD1 . LEU C 3 253 ? 1.307 -17.397 -0.032 1.00 79.68 253 C 1
ATOM 8159 C CD2 . LEU C 3 253 ? 0.516 -18.591 1.998 1.00 79.66 253 C 1
ATOM 8160 N N . PHE C 3 254 ? -0.493 -21.397 -1.647 1.00 91.62 254 C 1
ATOM 8161 C CA . PHE C 3 254 ? 0.229 -22.632 -1.956 1.00 91.02 254 C 1
ATOM 8162 C C . PHE C 3 254 ? 0.285 -22.922 -3.460 1.00 90.94 254 C 1
ATOM 8163 O O . PHE C 3 254 ? 1.309 -23.388 -3.953 1.00 88.77 254 C 1
ATOM 8164 C CB . PHE C 3 254 ? -0.406 -23.797 -1.190 1.00 89.82 254 C 1
ATOM 8165 C CG . PHE C 3 254 ? -0.368 -23.662 0.319 1.00 89.23 254 C 1
ATOM 8166 C CD1 . PHE C 3 254 ? 0.807 -23.260 0.982 1.00 83.90 254 C 1
ATOM 8167 C CD2 . PHE C 3 254 ? -1.518 -23.950 1.080 1.00 83.97 254 C 1
ATOM 8168 C CE1 . PHE C 3 254 ? 0.831 -23.139 2.382 1.00 81.83 254 C 1
ATOM 8169 C CE2 . PHE C 3 254 ? -1.496 -23.832 2.480 1.00 81.49 254 C 1
ATOM 8170 C CZ . PHE C 3 254 ? -0.324 -23.425 3.132 1.00 83.46 254 C 1
ATOM 8171 N N . MET C 3 255 ? -0.771 -22.590 -4.199 1.00 91.74 255 C 1
ATOM 8172 C CA . MET C 3 255 ? -0.779 -22.736 -5.654 1.00 91.56 255 C 1
ATOM 8173 C C . MET C 3 255 ? 0.191 -21.763 -6.333 1.00 91.73 255 C 1
ATOM 8174 O O . MET C 3 255 ? 0.910 -22.167 -7.238 1.00 89.81 255 C 1
ATOM 8175 C CB . MET C 3 255 ? -2.202 -22.570 -6.203 1.00 90.54 255 C 1
ATOM 8176 C CG . MET C 3 255 ? -3.136 -23.706 -5.762 1.00 85.87 255 C 1
ATOM 8177 S SD . MET C 3 255 ? -2.625 -25.365 -6.283 1.00 80.99 255 C 1
ATOM 8178 C CE . MET C 3 255 ? -3.744 -26.355 -5.284 1.00 69.03 255 C 1
ATOM 8179 N N . TYR C 3 256 ? 0.279 -20.514 -5.870 1.00 92.08 256 C 1
ATOM 8180 C CA . TYR C 3 256 ? 1.274 -19.569 -6.386 1.00 92.30 256 C 1
ATOM 8181 C C . TYR C 3 256 ? 2.706 -19.976 -6.027 1.00 92.12 256 C 1
ATOM 8182 O O . TYR C 3 256 ? 3.607 -19.803 -6.842 1.00 90.63 256 C 1
ATOM 8183 C CB . TYR C 3 256 ? 0.983 -18.148 -5.881 1.00 91.80 256 C 1
ATOM 8184 C CG . TYR C 3 256 ? -0.092 -17.425 -6.659 1.00 91.86 256 C 1
ATOM 8185 C CD1 . TYR C 3 256 ? 0.017 -17.275 -8.057 1.00 88.15 256 C 1
ATOM 8186 C CD2 . TYR C 3 256 ? -1.201 -16.878 -5.994 1.00 87.98 256 C 1
ATOM 8187 C CE1 . TYR C 3 256 ? -0.981 -16.608 -8.786 1.00 86.43 256 C 1
ATOM 8188 C CE2 . TYR C 3 256 ? -2.206 -16.208 -6.712 1.00 86.38 256 C 1
ATOM 8189 C CZ . TYR C 3 256 ? -2.096 -16.084 -8.110 1.00 88.49 256 C 1
ATOM 8190 O OH . TYR C 3 256 ? -3.089 -15.460 -8.813 1.00 86.11 256 C 1
ATOM 8191 N N . TRP C 3 257 ? 2.914 -20.565 -4.865 1.00 91.31 257 C 1
ATOM 8192 C CA . TRP C 3 257 ? 4.229 -21.092 -4.479 1.00 90.74 257 C 1
ATOM 8193 C C . TRP C 3 257 ? 4.652 -22.252 -5.382 1.00 90.82 257 C 1
ATOM 8194 O O . TRP C 3 257 ? 5.770 -22.273 -5.890 1.00 88.09 257 C 1
ATOM 8195 C CB . TRP C 3 257 ? 4.199 -21.499 -3.006 1.00 88.57 257 C 1
ATOM 8196 C CG . TRP C 3 257 ? 5.473 -21.298 -2.253 1.00 85.26 257 C 1
ATOM 8197 C CD1 . TRP C 3 257 ? 6.736 -21.427 -2.718 1.00 74.00 257 C 1
ATOM 8198 C CD2 . TRP C 3 257 ? 5.604 -20.891 -0.858 1.00 78.95 257 C 1
ATOM 8199 N NE1 . TRP C 3 257 ? 7.644 -21.135 -1.703 1.00 72.57 257 C 1
ATOM 8200 C CE2 . TRP C 3 257 ? 6.984 -20.803 -0.539 1.00 75.62 257 C 1
ATOM 8201 C CE3 . TRP C 3 257 ? 4.679 -20.587 0.169 1.00 70.98 257 C 1
ATOM 8202 C CZ2 . TRP C 3 257 ? 7.435 -20.428 0.745 1.00 71.23 257 C 1
ATOM 8203 C CZ3 . TRP C 3 257 ? 5.126 -20.218 1.443 1.00 64.29 257 C 1
ATOM 8204 C CH2 . TRP C 3 257 ? 6.492 -20.140 1.726 1.00 67.25 257 C 1
ATOM 8205 N N . GLY C 3 258 ? 3.727 -23.168 -5.639 1.00 91.39 258 C 1
ATOM 8206 C CA . GLY C 3 258 ? 3.925 -24.229 -6.623 1.00 91.02 258 C 1
ATOM 8207 C C . GLY C 3 258 ? 4.166 -23.692 -8.037 1.00 91.70 258 C 1
ATOM 8208 O O . GLY C 3 258 ? 5.056 -24.179 -8.726 1.00 89.88 258 C 1
ATOM 8209 N N . LEU C 3 259 ? 3.442 -22.656 -8.454 1.00 92.06 259 C 1
ATOM 8210 C CA . LEU C 3 259 ? 3.624 -22.018 -9.764 1.00 92.25 259 C 1
ATOM 8211 C C . LEU C 3 259 ? 5.038 -21.446 -9.930 1.00 92.31 259 C 1
ATOM 8212 O O . LEU C 3 259 ? 5.674 -21.709 -10.946 1.00 90.74 259 C 1
ATOM 8213 C CB . LEU C 3 259 ? 2.548 -20.931 -9.951 1.00 91.50 259 C 1
ATOM 8214 C CG . LEU C 3 259 ? 2.671 -20.125 -11.265 1.00 88.97 259 C 1
ATOM 8215 C CD1 . LEU C 3 259 ? 2.566 -21.005 -12.503 1.00 82.10 259 C 1
ATOM 8216 C CD2 . LEU C 3 259 ? 1.560 -19.080 -11.327 1.00 81.82 259 C 1
ATOM 8217 N N . ALA C 3 260 ? 5.545 -20.724 -8.938 1.00 92.27 260 C 1
ATOM 8218 C CA . ALA C 3 260 ? 6.892 -20.160 -8.981 1.00 92.20 260 C 1
ATOM 8219 C C . ALA C 3 260 ? 7.961 -21.256 -9.157 1.00 91.95 260 C 1
ATOM 8220 O O . ALA C 3 260 ? 8.814 -21.158 -10.037 1.00 89.50 260 C 1
ATOM 8221 C CB . ALA C 3 260 ? 7.123 -19.338 -7.702 1.00 91.44 260 C 1
ATOM 8222 N N . ASN C 3 261 ? 7.874 -22.343 -8.385 1.00 91.76 261 C 1
ATOM 8223 C CA . ASN C 3 261 ? 8.799 -23.473 -8.501 1.00 90.98 261 C 1
ATOM 8224 C C . ASN C 3 261 ? 8.563 -24.312 -9.761 1.00 91.03 261 C 1
ATOM 8225 O O . ASN C 3 261 ? 9.516 -24.826 -10.331 1.00 88.17 261 C 1
ATOM 8226 C CB . ASN C 3 261 ? 8.717 -24.323 -7.230 1.00 88.38 261 C 1
ATOM 8227 C CG . ASN C 3 261 ? 9.280 -23.558 -6.047 1.00 82.40 261 C 1
ATOM 8228 O OD1 . ASN C 3 261 ? 10.466 -23.289 -5.956 1.00 71.18 261 C 1
ATOM 8229 N ND2 . ASN C 3 261 ? 8.435 -23.158 -5.122 1.00 71.27 261 C 1
ATOM 8230 N N . GLY C 3 262 ? 7.326 -24.408 -10.238 1.00 91.25 262 C 1
ATOM 8231 C CA . GLY C 3 262 ? 7.013 -25.033 -11.521 1.00 90.90 262 C 1
ATOM 8232 C C . GLY C 3 262 ? 7.681 -24.320 -12.697 1.00 91.44 262 C 1
ATOM 8233 O O . GLY C 3 262 ? 8.231 -24.974 -13.577 1.00 89.29 262 C 1
ATOM 8234 N N . VAL C 3 263 ? 7.715 -22.995 -12.674 1.00 92.08 263 C 1
ATOM 8235 C CA . VAL C 3 263 ? 8.484 -22.202 -13.649 1.00 92.07 263 C 1
ATOM 8236 C C . VAL C 3 263 ? 9.983 -22.482 -13.500 1.00 91.32 263 C 1
ATOM 8237 O O . VAL C 3 263 ? 10.647 -22.725 -14.505 1.00 88.83 263 C 1
ATOM 8238 C CB . VAL C 3 263 ? 8.175 -20.697 -13.518 1.00 91.54 263 C 1
ATOM 8239 C CG1 . VAL C 3 263 ? 9.081 -19.851 -14.418 1.00 85.04 263 C 1
ATOM 8240 C CG2 . VAL C 3 263 ? 6.726 -20.400 -13.931 1.00 86.05 263 C 1
ATOM 8241 N N . TYR C 3 264 ? 10.514 -22.545 -12.278 1.00 91.32 264 C 1
ATOM 8242 C CA . TYR C 3 264 ? 11.918 -22.906 -12.041 1.00 90.97 264 C 1
ATOM 8243 C C . TYR C 3 264 ? 12.276 -24.292 -12.600 1.00 90.48 264 C 1
ATOM 8244 O O . TYR C 3 264 ? 13.297 -24.439 -13.272 1.00 87.90 264 C 1
ATOM 8245 C CB . TYR C 3 264 ? 12.230 -22.816 -10.544 1.00 89.67 264 C 1
ATOM 8246 C CG . TYR C 3 264 ? 13.663 -23.189 -10.220 1.00 90.06 264 C 1
ATOM 8247 C CD1 . TYR C 3 264 ? 13.950 -24.313 -9.430 1.00 86.18 264 C 1
ATOM 8248 C CD2 . TYR C 3 264 ? 14.720 -22.426 -10.752 1.00 86.70 264 C 1
ATOM 8249 C CE1 . TYR C 3 264 ? 15.283 -24.671 -9.167 1.00 84.86 264 C 1
ATOM 8250 C CE2 . TYR C 3 264 ? 16.056 -22.782 -10.499 1.00 84.62 264 C 1
ATOM 8251 C CZ . TYR C 3 264 ? 16.329 -23.906 -9.707 1.00 86.74 264 C 1
ATOM 8252 O OH . TYR C 3 264 ? 17.631 -24.256 -9.469 1.00 84.73 264 C 1
ATOM 8253 N N . LEU C 3 265 ? 11.409 -25.291 -12.419 1.00 90.70 265 C 1
ATOM 8254 C CA . LEU C 3 265 ? 11.601 -26.644 -12.960 1.00 90.09 265 C 1
ATOM 8255 C C . LEU C 3 265 ? 11.715 -26.692 -14.492 1.00 89.47 265 C 1
ATOM 8256 O O . LEU C 3 265 ? 12.330 -27.617 -15.017 1.00 85.65 265 C 1
ATOM 8257 C CB . LEU C 3 265 ? 10.455 -27.557 -12.498 1.00 88.13 265 C 1
ATOM 8258 C CG . LEU C 3 265 ? 10.536 -27.992 -11.025 1.00 86.27 265 C 1
ATOM 8259 C CD1 . LEU C 3 265 ? 9.286 -28.801 -10.679 1.00 79.90 265 C 1
ATOM 8260 C CD2 . LEU C 3 265 ? 11.759 -28.865 -10.746 1.00 79.86 265 C 1
ATOM 8261 N N . THR C 3 266 ? 11.202 -25.708 -15.217 1.00 90.33 266 C 1
ATOM 8262 C CA . THR C 3 266 ? 11.391 -25.642 -16.680 1.00 89.10 266 C 1
ATOM 8263 C C . THR C 3 266 ? 12.869 -25.531 -17.078 1.00 88.45 266 C 1
ATOM 8264 O O . THR C 3 266 ? 13.235 -25.967 -18.162 1.00 83.89 266 C 1
ATOM 8265 C CB . THR C 3 266 ? 10.599 -24.500 -17.334 1.00 87.51 266 C 1
ATOM 8266 O OG1 . THR C 3 266 ? 11.097 -23.233 -16.995 1.00 76.99 266 C 1
ATOM 8267 C CG2 . THR C 3 266 ? 9.108 -24.538 -16.998 1.00 76.67 266 C 1
ATOM 8268 N N . SER C 3 267 ? 13.733 -25.041 -16.189 1.00 87.72 267 C 1
ATOM 8269 C CA . SER C 3 267 ? 15.184 -24.988 -16.412 1.00 86.11 267 C 1
ATOM 8270 C C . SER C 3 267 ? 15.878 -26.358 -16.372 1.00 86.28 267 C 1
ATOM 8271 O O . SER C 3 267 ? 17.038 -26.463 -16.762 1.00 81.59 267 C 1
ATOM 8272 C CB . SER C 3 267 ? 15.834 -24.041 -15.395 1.00 83.58 267 C 1
ATOM 8273 O OG . SER C 3 267 ? 15.984 -24.639 -14.124 1.00 74.34 267 C 1
ATOM 8274 N N . PHE C 3 268 ? 15.191 -27.408 -15.918 1.00 87.26 268 C 1
ATOM 8275 C CA . PHE C 3 268 ? 15.674 -28.791 -15.886 1.00 86.34 268 C 1
ATOM 8276 C C . PHE C 3 268 ? 15.036 -29.671 -16.968 1.00 85.82 268 C 1
ATOM 8277 O O . PHE C 3 268 ? 15.195 -30.886 -16.946 1.00 80.53 268 C 1
ATOM 8278 C CB . PHE C 3 268 ? 15.429 -29.389 -14.494 1.00 84.96 268 C 1
ATOM 8279 C CG . PHE C 3 268 ? 16.146 -28.694 -13.364 1.00 86.18 268 C 1
ATOM 8280 C CD1 . PHE C 3 268 ? 17.447 -29.092 -13.004 1.00 81.22 268 C 1
ATOM 8281 C CD2 . PHE C 3 268 ? 15.513 -27.668 -12.640 1.00 81.78 268 C 1
ATOM 8282 C CE1 . PHE C 3 268 ? 18.101 -28.487 -11.921 1.00 79.95 268 C 1
ATOM 8283 C CE2 . PHE C 3 268 ? 16.169 -27.053 -11.557 1.00 80.25 268 C 1
ATOM 8284 C CZ . PHE C 3 268 ? 17.460 -27.467 -11.195 1.00 82.31 268 C 1
ATOM 8285 N N . VAL C 3 269 ? 14.329 -29.088 -17.933 1.00 86.13 269 C 1
ATOM 8286 C CA . VAL C 3 269 ? 13.581 -29.854 -18.945 1.00 84.96 269 C 1
ATOM 8287 C C . VAL C 3 269 ? 14.467 -30.799 -19.774 1.00 84.95 269 C 1
ATOM 8288 O O . VAL C 3 269 ? 13.991 -31.824 -20.250 1.00 80.10 269 C 1
ATOM 8289 C CB . VAL C 3 269 ? 12.774 -28.898 -19.849 1.00 81.68 269 C 1
ATOM 8290 C CG1 . VAL C 3 269 ? 13.622 -28.156 -20.888 1.00 71.08 269 C 1
ATOM 8291 C CG2 . VAL C 3 269 ? 11.646 -29.635 -20.569 1.00 71.38 269 C 1
ATOM 8292 N N . TYR C 3 270 ? 15.756 -30.479 -19.920 1.00 85.59 270 C 1
ATOM 8293 C CA . TYR C 3 270 ? 16.728 -31.306 -20.643 1.00 84.36 270 C 1
ATOM 8294 C C . TYR C 3 270 ? 17.432 -32.336 -19.747 1.00 84.16 270 C 1
ATOM 8295 O O . TYR C 3 270 ? 18.014 -33.287 -20.259 1.00 77.60 270 C 1
ATOM 8296 C CB . TYR C 3 270 ? 17.747 -30.394 -21.339 1.00 81.47 270 C 1
ATOM 8297 C CG . TYR C 3 270 ? 17.119 -29.454 -22.352 1.00 77.89 270 C 1
ATOM 8298 C CD1 . TYR C 3 270 ? 16.486 -29.972 -23.503 1.00 71.10 270 C 1
ATOM 8299 C CD2 . TYR C 3 270 ? 17.136 -28.058 -22.146 1.00 70.08 270 C 1
ATOM 8300 C CE1 . TYR C 3 270 ? 15.885 -29.111 -24.436 1.00 63.60 270 C 1
ATOM 8301 C CE2 . TYR C 3 270 ? 16.535 -27.190 -23.074 1.00 63.72 270 C 1
ATOM 8302 C CZ . TYR C 3 270 ? 15.910 -27.718 -24.217 1.00 63.84 270 C 1
ATOM 8303 O OH . TYR C 3 270 ? 15.314 -26.872 -25.124 1.00 60.35 270 C 1
ATOM 8304 N N . ASP C 3 271 ? 17.352 -32.180 -18.424 1.00 83.39 271 C 1
ATOM 8305 C CA . ASP C 3 271 ? 17.997 -33.059 -17.443 1.00 81.79 271 C 1
ATOM 8306 C C . ASP C 3 271 ? 17.091 -34.226 -17.008 1.00 82.54 271 C 1
ATOM 8307 O O . ASP C 3 271 ? 17.516 -35.118 -16.270 1.00 76.20 271 C 1
ATOM 8308 C CB . ASP C 3 271 ? 18.430 -32.231 -16.218 1.00 77.67 271 C 1
ATOM 8309 C CG . ASP C 3 271 ? 19.356 -31.050 -16.550 1.00 72.94 271 C 1
ATOM 8310 O OD1 . ASP C 3 271 ? 20.141 -31.155 -17.517 1.00 64.93 271 C 1
ATOM 8311 O OD2 . ASP C 3 271 ? 19.270 -30.035 -15.822 1.00 66.85 271 C 1
ATOM 8312 N N . VAL C 3 272 ? 15.844 -34.228 -17.452 1.00 84.45 272 C 1
ATOM 8313 C CA . VAL C 3 272 ? 14.839 -35.235 -17.097 1.00 84.33 272 C 1
ATOM 8314 C C . VAL C 3 272 ? 14.269 -35.925 -18.347 1.00 85.33 272 C 1
ATOM 8315 O O . VAL C 3 272 ? 14.235 -35.332 -19.427 1.00 81.02 272 C 1
ATOM 8316 C CB . VAL C 3 272 ? 13.712 -34.641 -16.226 1.00 80.50 272 C 1
ATOM 8317 C CG1 . VAL C 3 272 ? 14.247 -34.118 -14.898 1.00 71.98 272 C 1
ATOM 8318 C CG2 . VAL C 3 272 ? 12.922 -33.520 -16.910 1.00 71.32 272 C 1
ATOM 8319 N N . PRO C 3 273 ? 13.780 -37.172 -18.222 1.00 84.92 273 C 1
ATOM 8320 C CA . PRO C 3 273 ? 13.108 -37.858 -19.323 1.00 84.73 273 C 1
ATOM 8321 C C . PRO C 3 273 ? 11.914 -37.056 -19.851 1.00 85.99 273 C 1
ATOM 8322 O O . PRO C 3 273 ? 11.140 -36.493 -19.077 1.00 82.42 273 C 1
ATOM 8323 C CB . PRO C 3 273 ? 12.660 -39.214 -18.762 1.00 81.88 273 C 1
ATOM 8324 C CG . PRO C 3 273 ? 13.602 -39.452 -17.580 1.00 78.92 273 C 1
ATOM 8325 C CD . PRO C 3 273 ? 13.854 -38.042 -17.058 1.00 81.28 273 C 1
ATOM 8326 N N . LEU C 3 274 ? 11.701 -37.094 -21.170 1.00 87.46 274 C 1
ATOM 8327 C CA . LEU C 3 274 ? 10.615 -36.353 -21.822 1.00 87.98 274 C 1
ATOM 8328 C C . LEU C 3 274 ? 9.237 -36.628 -21.198 1.00 88.33 274 C 1
ATOM 8329 O O . LEU C 3 274 ? 8.450 -35.704 -21.003 1.00 84.96 274 C 1
ATOM 8330 C CB . LEU C 3 274 ? 10.615 -36.707 -23.324 1.00 86.00 274 C 1
ATOM 8331 C CG . LEU C 3 274 ? 9.518 -35.989 -24.145 1.00 80.71 274 C 1
ATOM 8332 C CD1 . LEU C 3 274 ? 9.714 -34.470 -24.161 1.00 72.72 274 C 1
ATOM 8333 C CD2 . LEU C 3 274 ? 9.533 -36.490 -25.585 1.00 71.71 274 C 1
ATOM 8334 N N . LEU C 3 275 ? 8.956 -37.889 -20.850 1.00 87.73 275 C 1
ATOM 8335 C CA . LEU C 3 275 ? 7.696 -38.255 -20.198 1.00 88.02 275 C 1
ATOM 8336 C C . LEU C 3 275 ? 7.527 -37.531 -18.854 1.00 88.38 275 C 1
ATOM 8337 O O . LEU C 3 275 ? 6.438 -37.052 -18.550 1.00 85.81 275 C 1
ATOM 8338 C CB . LEU C 3 275 ? 7.645 -39.784 -20.021 1.00 86.23 275 C 1
ATOM 8339 C CG . LEU C 3 275 ? 6.328 -40.292 -19.388 1.00 81.59 275 C 1
ATOM 8340 C CD1 . LEU C 3 275 ? 5.106 -39.976 -20.258 1.00 73.32 275 C 1
ATOM 8341 C CD2 . LEU C 3 275 ? 6.398 -41.805 -19.197 1.00 72.37 275 C 1
ATOM 8342 N N . TYR C 3 276 ? 8.610 -37.436 -18.078 1.00 87.81 276 C 1
ATOM 8343 C CA . TYR C 3 276 ? 8.585 -36.741 -16.793 1.00 88.22 276 C 1
ATOM 8344 C C . TYR C 3 276 ? 8.409 -35.227 -16.965 1.00 88.88 276 C 1
ATOM 8345 O O . TYR C 3 276 ? 7.590 -34.629 -16.276 1.00 86.98 276 C 1
ATOM 8346 C CB . TYR C 3 276 ? 9.850 -37.074 -15.998 1.00 86.58 276 C 1
ATOM 8347 C CG . TYR C 3 276 ? 9.722 -36.719 -14.535 1.00 86.75 276 C 1
ATOM 8348 C CD1 . TYR C 3 276 ? 10.506 -35.704 -13.965 1.00 81.79 276 C 1
ATOM 8349 C CD2 . TYR C 3 276 ? 8.779 -37.402 -13.740 1.00 81.83 276 C 1
ATOM 8350 C CE1 . TYR C 3 276 ? 10.359 -35.382 -12.605 1.00 80.44 276 C 1
ATOM 8351 C CE2 . TYR C 3 276 ? 8.620 -37.079 -12.384 1.00 79.92 276 C 1
ATOM 8352 C CZ . TYR C 3 276 ? 9.413 -36.071 -11.818 1.00 82.65 276 C 1
ATOM 8353 O OH . TYR C 3 276 ? 9.243 -35.762 -10.497 1.00 80.73 276 C 1
ATOM 8354 N N . ALA C 3 277 ? 9.082 -34.635 -17.950 1.00 88.91 277 C 1
ATOM 8355 C CA . ALA C 3 277 ? 8.897 -33.227 -18.301 1.00 89.18 277 C 1
ATOM 8356 C C . ALA C 3 277 ? 7.441 -32.914 -18.699 1.00 89.78 277 C 1
ATOM 8357 O O . ALA C 3 277 ? 6.886 -31.902 -18.272 1.00 87.94 277 C 1
ATOM 8358 C CB . ALA C 3 277 ? 9.875 -32.867 -19.428 1.00 87.83 277 C 1
ATOM 8359 N N . ILE C 3 278 ? 6.796 -33.811 -19.451 1.00 91.34 278 C 1
ATOM 8360 C CA . ILE C 3 278 ? 5.372 -33.683 -19.799 1.00 91.40 278 C 1
ATOM 8361 C C . ILE C 3 278 ? 4.491 -33.774 -18.545 1.00 91.37 278 C 1
ATOM 8362 O O . ILE C 3 278 ? 3.562 -32.981 -18.392 1.00 89.91 278 C 1
ATOM 8363 C CB . ILE C 3 278 ? 4.967 -34.737 -20.860 1.00 91.14 278 C 1
ATOM 8364 C CG1 . ILE C 3 278 ? 5.661 -34.433 -22.212 1.00 85.93 278 C 1
ATOM 8365 C CG2 . ILE C 3 278 ? 3.435 -34.785 -21.064 1.00 85.30 278 C 1
ATOM 8366 C CD1 . ILE C 3 278 ? 5.590 -35.591 -23.220 1.00 75.94 278 C 1
ATOM 8367 N N . ILE C 3 279 ? 4.794 -34.706 -17.633 1.00 90.69 279 C 1
ATOM 8368 C CA . ILE C 3 279 ? 4.070 -34.847 -16.359 1.00 90.39 279 C 1
ATOM 8369 C C . ILE C 3 279 ? 4.192 -33.569 -15.517 1.00 90.36 279 C 1
ATOM 8370 O O . ILE C 3 279 ? 3.184 -33.068 -15.018 1.00 88.85 279 C 1
ATOM 8371 C CB . ILE C 3 279 ? 4.563 -36.098 -15.592 1.00 89.31 279 C 1
ATOM 8372 C CG1 . ILE C 3 279 ? 4.048 -37.383 -16.287 1.00 84.62 279 C 1
ATOM 8373 C CG2 . ILE C 3 279 ? 4.112 -36.083 -14.118 1.00 84.06 279 C 1
ATOM 8374 C CD1 . ILE C 3 279 ? 4.739 -38.666 -15.806 1.00 77.81 279 C 1
ATOM 8375 N N . VAL C 3 280 ? 5.403 -33.022 -15.388 1.00 90.71 280 C 1
ATOM 8376 C CA . VAL C 3 280 ? 5.635 -31.761 -14.662 1.00 90.36 280 C 1
ATOM 8377 C C . VAL C 3 280 ? 4.885 -30.599 -15.325 1.00 90.50 280 C 1
ATOM 8378 O O . VAL C 3 280 ? 4.180 -29.858 -14.642 1.00 89.35 280 C 1
ATOM 8379 C CB . VAL C 3 280 ? 7.146 -31.460 -14.545 1.00 89.06 280 C 1
ATOM 8380 C CG1 . VAL C 3 280 ? 7.412 -30.081 -13.930 1.00 82.36 280 C 1
ATOM 8381 C CG2 . VAL C 3 280 ? 7.842 -32.497 -13.653 1.00 82.63 280 C 1
ATOM 8382 N N . GLY C 3 281 ? 4.967 -30.485 -16.647 1.00 91.02 281 C 1
ATOM 8383 C CA . GLY C 3 281 ? 4.231 -29.467 -17.404 1.00 91.03 281 C 1
ATOM 8384 C C . GLY C 3 281 ? 2.711 -29.570 -17.232 1.00 91.76 281 C 1
ATOM 8385 O O . GLY C 3 281 ? 2.032 -28.561 -17.040 1.00 90.14 281 C 1
ATOM 8386 N N . PHE C 3 282 ? 2.187 -30.795 -17.224 1.00 91.88 282 C 1
ATOM 8387 C CA . PHE C 3 282 ? 0.760 -31.034 -16.989 1.00 92.10 282 C 1
ATOM 8388 C C . PHE C 3 282 ? 0.335 -30.685 -15.554 1.00 91.93 282 C 1
ATOM 8389 O O . PHE C 3 282 ? -0.728 -30.099 -15.350 1.00 90.16 282 C 1
ATOM 8390 C CB . PHE C 3 282 ? 0.430 -32.491 -17.330 1.00 91.37 282 C 1
ATOM 8391 C CG . PHE C 3 282 ? -1.057 -32.761 -17.335 1.00 89.77 282 C 1
ATOM 8392 C CD1 . PHE C 3 282 ? -1.661 -33.474 -16.286 1.00 83.17 282 C 1
ATOM 8393 C CD2 . PHE C 3 282 ? -1.857 -32.261 -18.380 1.00 82.96 282 C 1
ATOM 8394 C CE1 . PHE C 3 282 ? -3.048 -33.692 -16.292 1.00 81.21 282 C 1
ATOM 8395 C CE2 . PHE C 3 282 ? -3.243 -32.475 -18.386 1.00 80.83 282 C 1
ATOM 8396 C CZ . PHE C 3 282 ? -3.838 -33.193 -17.339 1.00 83.23 282 C 1
ATOM 8397 N N . ASN C 3 283 ? 1.178 -30.975 -14.558 1.00 91.89 283 C 1
ATOM 8398 C CA . ASN C 3 283 ? 0.948 -30.550 -13.178 1.00 91.43 283 C 1
ATOM 8399 C C . ASN C 3 283 ? 0.973 -29.023 -13.041 1.00 91.65 283 C 1
ATOM 8400 O O . ASN C 3 283 ? 0.102 -28.463 -12.385 1.00 89.86 283 C 1
ATOM 8401 C CB . ASN C 3 283 ? 1.981 -31.209 -12.247 1.00 90.25 283 C 1
ATOM 8402 C CG . ASN C 3 283 ? 1.525 -32.583 -11.799 1.00 87.82 283 C 1
ATOM 8403 O OD1 . ASN C 3 283 ? 0.784 -32.717 -10.842 1.00 77.25 283 C 1
ATOM 8404 N ND2 . ASN C 3 283 ? 1.934 -33.626 -12.481 1.00 77.56 283 C 1
ATOM 8405 N N . LEU C 3 284 ? 1.910 -28.351 -13.710 1.00 91.47 284 C 1
ATOM 8406 C CA . LEU C 3 284 ? 1.981 -26.891 -13.719 1.00 91.41 284 C 1
ATOM 8407 C C . LEU C 3 284 ? 0.701 -26.264 -14.294 1.00 91.34 284 C 1
ATOM 8408 O O . LEU C 3 284 ? 0.103 -25.393 -13.661 1.00 89.94 284 C 1
ATOM 8409 C CB . LEU C 3 284 ? 3.238 -26.457 -14.500 1.00 90.44 284 C 1
ATOM 8410 C CG . LEU C 3 284 ? 3.431 -24.927 -14.574 1.00 87.93 284 C 1
ATOM 8411 C CD1 . LEU C 3 284 ? 3.560 -24.295 -13.193 1.00 80.92 284 C 1
ATOM 8412 C CD2 . LEU C 3 284 ? 4.699 -24.611 -15.367 1.00 80.72 284 C 1
ATOM 8413 N N . ALA C 3 285 ? 0.243 -26.757 -15.444 1.00 92.56 285 C 1
ATOM 8414 C CA . ALA C 3 285 ? -1.021 -26.317 -16.031 1.00 92.52 285 C 1
ATOM 8415 C C . ALA C 3 285 ? -2.211 -26.575 -15.086 1.00 92.55 285 C 1
ATOM 8416 O O . ALA C 3 285 ? -3.068 -25.709 -14.915 1.00 90.92 285 C 1
ATOM 8417 C CB . ALA C 3 285 ? -1.204 -27.025 -17.378 1.00 91.93 285 C 1
ATOM 8418 N N . SER C 3 286 ? -2.228 -27.733 -14.428 1.00 92.48 286 C 1
ATOM 8419 C CA . SER C 3 286 ? -3.281 -28.092 -13.473 1.00 91.90 286 C 1
ATOM 8420 C C . SER C 3 286 ? -3.309 -27.168 -12.251 1.00 91.97 286 C 1
ATOM 8421 O O . SER C 3 286 ? -4.384 -26.751 -11.834 1.00 90.02 286 C 1
ATOM 8422 C CB . SER C 3 286 ? -3.119 -29.546 -13.024 1.00 90.69 286 C 1
ATOM 8423 O OG . SER C 3 286 ? -3.192 -30.408 -14.142 1.00 77.02 286 C 1
ATOM 8424 N N . ILE C 3 287 ? -2.144 -26.794 -11.710 1.00 91.71 287 C 1
ATOM 8425 C CA . ILE C 3 287 ? -2.030 -25.820 -10.611 1.00 91.28 287 C 1
ATOM 8426 C C . ILE C 3 287 ? -2.593 -24.457 -11.031 1.00 91.49 287 C 1
ATOM 8427 O O . ILE C 3 287 ? -3.358 -23.852 -10.283 1.00 89.68 287 C 1
ATOM 8428 C CB . ILE C 3 287 ? -0.560 -25.709 -10.136 1.00 89.60 287 C 1
ATOM 8429 C CG1 . ILE C 3 287 ? -0.173 -26.986 -9.351 1.00 82.14 287 C 1
ATOM 8430 C CG2 . ILE C 3 287 ? -0.326 -24.463 -9.258 1.00 80.57 287 C 1
ATOM 8431 C CD1 . ILE C 3 287 ? 1.326 -27.098 -9.066 1.00 75.71 287 C 1
ATOM 8432 N N . ILE C 3 288 ? -2.265 -23.997 -12.236 1.00 91.97 288 C 1
ATOM 8433 C CA . ILE C 3 288 ? -2.777 -22.728 -12.776 1.00 91.77 288 C 1
ATOM 8434 C C . ILE C 3 288 ? -4.308 -22.759 -12.850 1.00 91.77 288 C 1
ATOM 8435 O O . ILE C 3 288 ? -4.969 -21.867 -12.320 1.00 90.42 288 C 1
ATOM 8436 C CB . ILE C 3 288 ? -2.134 -22.411 -14.147 1.00 91.14 288 C 1
ATOM 8437 C CG1 . ILE C 3 288 ? -0.622 -22.130 -13.983 1.00 86.66 288 C 1
ATOM 8438 C CG2 . ILE C 3 288 ? -2.822 -21.201 -14.818 1.00 86.06 288 C 1
ATOM 8439 C CD1 . ILE C 3 288 ? 0.153 -22.129 -15.307 1.00 78.42 288 C 1
ATOM 8440 N N . PHE C 3 289 ? -4.881 -23.812 -13.459 1.00 92.12 289 C 1
ATOM 8441 C CA . PHE C 3 289 ? -6.337 -23.949 -13.560 1.00 91.75 289 C 1
ATOM 8442 C C . PHE C 3 289 ? -7.013 -24.068 -12.194 1.00 91.68 289 C 1
ATOM 8443 O O . PHE C 3 289 ? -8.044 -23.439 -11.963 1.00 89.81 289 C 1
ATOM 8444 C CB . PHE C 3 289 ? -6.694 -25.152 -14.440 1.00 90.41 289 C 1
ATOM 8445 C CG . PHE C 3 289 ? -6.596 -24.867 -15.921 1.00 85.22 289 C 1
ATOM 8446 C CD1 . PHE C 3 289 ? -7.465 -23.937 -16.520 1.00 78.17 289 C 1
ATOM 8447 C CD2 . PHE C 3 289 ? -5.644 -25.531 -16.716 1.00 76.57 289 C 1
ATOM 8448 C CE1 . PHE C 3 289 ? -7.379 -23.667 -17.896 1.00 72.10 289 C 1
ATOM 8449 C CE2 . PHE C 3 289 ? -5.553 -25.264 -18.092 1.00 70.94 289 C 1
ATOM 8450 C CZ . PHE C 3 289 ? -6.420 -24.329 -18.682 1.00 73.67 289 C 1
ATOM 8451 N N . TYR C 3 290 ? -6.426 -24.830 -11.275 1.00 91.23 290 C 1
ATOM 8452 C CA . TYR C 3 290 ? -6.973 -24.993 -9.928 1.00 90.63 290 C 1
ATOM 8453 C C . TYR C 3 290 ? -7.023 -23.657 -9.182 1.00 90.60 290 C 1
ATOM 8454 O O . TYR C 3 290 ? -8.043 -23.309 -8.591 1.00 89.00 290 C 1
ATOM 8455 C CB . TYR C 3 290 ? -6.141 -26.026 -9.166 1.00 88.92 290 C 1
ATOM 8456 C CG . TYR C 3 290 ? -6.899 -26.616 -8.005 1.00 85.91 290 C 1
ATOM 8457 C CD1 . TYR C 3 290 ? -6.959 -25.958 -6.764 1.00 79.98 290 C 1
ATOM 8458 C CD2 . TYR C 3 290 ? -7.600 -27.823 -8.187 1.00 79.31 290 C 1
ATOM 8459 C CE1 . TYR C 3 290 ? -7.716 -26.498 -5.714 1.00 76.00 290 C 1
ATOM 8460 C CE2 . TYR C 3 290 ? -8.356 -28.370 -7.144 1.00 75.04 290 C 1
ATOM 8461 C CZ . TYR C 3 290 ? -8.416 -27.703 -5.908 1.00 77.87 290 C 1
ATOM 8462 O OH . TYR C 3 290 ? -9.165 -28.234 -4.897 1.00 74.21 290 C 1
ATOM 8463 N N . ASN C 3 291 ? -5.954 -22.866 -9.267 1.00 91.26 291 C 1
ATOM 8464 C CA . ASN C 3 291 ? -5.901 -21.537 -8.667 1.00 91.11 291 C 1
ATOM 8465 C C . ASN C 3 291 ? -6.937 -20.581 -9.284 1.00 91.64 291 C 1
ATOM 8466 O O . ASN C 3 291 ? -7.622 -19.862 -8.558 1.00 90.07 291 C 1
ATOM 8467 C CB . ASN C 3 291 ? -4.472 -21.009 -8.809 1.00 89.57 291 C 1
ATOM 8468 C CG . ASN C 3 291 ? -4.251 -19.764 -7.971 1.00 86.58 291 C 1
ATOM 8469 O OD1 . ASN C 3 291 ? -4.815 -19.581 -6.906 1.00 76.74 291 C 1
ATOM 8470 N ND2 . ASN C 3 291 ? -3.382 -18.895 -8.432 1.00 76.58 291 C 1
ATOM 8471 N N . VAL C 3 292 ? -7.116 -20.627 -10.603 1.00 92.02 292 C 1
ATOM 8472 C CA . VAL C 3 292 ? -8.176 -19.877 -11.289 1.00 92.28 292 C 1
ATOM 8473 C C . VAL C 3 292 ? -9.555 -20.263 -10.751 1.00 92.30 292 C 1
ATOM 8474 O O . VAL C 3 292 ? -10.337 -19.377 -10.416 1.00 90.84 292 C 1
ATOM 8475 C CB . VAL C 3 292 ? -8.091 -20.073 -12.818 1.00 91.28 292 C 1
ATOM 8476 C CG1 . VAL C 3 292 ? -9.309 -19.513 -13.554 1.00 84.24 292 C 1
ATOM 8477 C CG2 . VAL C 3 292 ? -6.854 -19.366 -13.385 1.00 85.00 292 C 1
ATOM 8478 N N . PHE C 3 293 ? -9.840 -21.558 -10.580 1.00 91.62 293 C 1
ATOM 8479 C CA . PHE C 3 293 ? -11.131 -22.004 -10.040 1.00 91.48 293 C 1
ATOM 8480 C C . PHE C 3 293 ? -11.390 -21.543 -8.603 1.00 91.46 293 C 1
ATOM 8481 O O . PHE C 3 293 ? -12.542 -21.318 -8.240 1.00 89.04 293 C 1
ATOM 8482 C CB . PHE C 3 293 ? -11.246 -23.529 -10.132 1.00 90.45 293 C 1
ATOM 8483 C CG . PHE C 3 293 ? -11.340 -24.100 -11.534 1.00 89.98 293 C 1
ATOM 8484 C CD1 . PHE C 3 293 ? -12.075 -23.448 -12.545 1.00 83.84 293 C 1
ATOM 8485 C CD2 . PHE C 3 293 ? -10.709 -25.325 -11.824 1.00 83.59 293 C 1
ATOM 8486 C CE1 . PHE C 3 293 ? -12.155 -24.004 -13.833 1.00 81.03 293 C 1
ATOM 8487 C CE2 . PHE C 3 293 ? -10.794 -25.885 -13.110 1.00 81.51 293 C 1
ATOM 8488 C CZ . PHE C 3 293 ? -11.509 -25.220 -14.117 1.00 83.33 293 C 1
ATOM 8489 N N . VAL C 3 294 ? -10.356 -21.370 -7.796 1.00 91.10 294 C 1
ATOM 8490 C CA . VAL C 3 294 ? -10.494 -20.839 -6.429 1.00 90.86 294 C 1
ATOM 8491 C C . VAL C 3 294 ? -10.679 -19.319 -6.435 1.00 90.97 294 C 1
ATOM 8492 O O . VAL C 3 294 ? -11.528 -18.797 -5.713 1.00 89.32 294 C 1
ATOM 8493 C CB . VAL C 3 294 ? -9.294 -21.253 -5.550 1.00 89.65 294 C 1
ATOM 8494 C CG1 . VAL C 3 294 ? -9.382 -20.640 -4.145 1.00 81.74 294 C 1
ATOM 8495 C CG2 . VAL C 3 294 ? -9.242 -22.772 -5.372 1.00 82.30 294 C 1
ATOM 8496 N N . MET C 3 295 ? -9.916 -18.601 -7.249 1.00 91.90 295 C 1
ATOM 8497 C CA . MET C 3 295 ? -9.912 -17.133 -7.223 1.00 91.88 295 C 1
ATOM 8498 C C . MET C 3 295 ? -11.076 -16.495 -7.993 1.00 92.12 295 C 1
ATOM 8499 O O . MET C 3 295 ? -11.659 -15.522 -7.517 1.00 90.19 295 C 1
ATOM 8500 C CB . MET C 3 295 ? -8.565 -16.599 -7.722 1.00 90.44 295 C 1
ATOM 8501 C CG . MET C 3 295 ? -7.416 -16.953 -6.769 1.00 86.63 295 C 1
ATOM 8502 S SD . MET C 3 295 ? -5.874 -16.046 -7.081 1.00 84.24 295 C 1
ATOM 8503 C CE . MET C 3 295 ? -6.287 -14.444 -6.343 1.00 74.13 295 C 1
ATOM 8504 N N . PHE C 3 296 ? -11.436 -17.032 -9.159 1.00 92.73 296 C 1
ATOM 8505 C CA . PHE C 3 296 ? -12.446 -16.424 -10.031 1.00 92.73 296 C 1
ATOM 8506 C C . PHE C 3 296 ? -13.814 -16.196 -9.374 1.00 92.94 296 C 1
ATOM 8507 O O . PHE C 3 296 ? -14.359 -15.108 -9.537 1.00 90.42 296 C 1
ATOM 8508 C CB . PHE C 3 296 ? -12.587 -17.222 -11.338 1.00 90.91 296 C 1
ATOM 8509 C CG . PHE C 3 296 ? -11.771 -16.666 -12.486 1.00 87.30 296 C 1
ATOM 8510 C CD1 . PHE C 3 296 ? -12.390 -16.369 -13.714 1.00 79.43 296 C 1
ATOM 8511 C CD2 . PHE C 3 296 ? -10.397 -16.428 -12.343 1.00 78.20 296 C 1
ATOM 8512 C CE1 . PHE C 3 296 ? -11.642 -15.853 -14.780 1.00 74.11 296 C 1
ATOM 8513 C CE2 . PHE C 3 296 ? -9.645 -15.903 -13.404 1.00 73.94 296 C 1
ATOM 8514 C CZ . PHE C 3 296 ? -10.269 -15.624 -14.625 1.00 74.24 296 C 1
ATOM 8515 N N . PRO C 3 297 ? -14.387 -17.149 -8.620 1.00 92.78 297 C 1
ATOM 8516 C CA . PRO C 3 297 ? -15.686 -16.933 -7.976 1.00 92.44 297 C 1
ATOM 8517 C C . PRO C 3 297 ? -15.693 -15.732 -7.023 1.00 92.98 297 C 1
ATOM 8518 O O . PRO C 3 297 ? -16.646 -14.954 -7.022 1.00 90.77 297 C 1
ATOM 8519 C CB . PRO C 3 297 ? -15.999 -18.240 -7.243 1.00 90.77 297 C 1
ATOM 8520 C CG . PRO C 3 297 ? -15.204 -19.291 -8.010 1.00 87.83 297 C 1
ATOM 8521 C CD . PRO C 3 297 ? -13.954 -18.524 -8.416 1.00 91.12 297 C 1
ATOM 8522 N N . ALA C 3 298 ? -14.618 -15.556 -6.254 1.00 92.17 298 C 1
ATOM 8523 C CA . ALA C 3 298 ? -14.472 -14.416 -5.350 1.00 92.26 298 C 1
ATOM 8524 C C . ALA C 3 298 ? -14.275 -13.092 -6.112 1.00 92.78 298 C 1
ATOM 8525 O O . ALA C 3 298 ? -14.859 -12.077 -5.745 1.00 90.15 298 C 1
ATOM 8526 C CB . ALA C 3 298 ? -13.306 -14.697 -4.392 1.00 90.70 298 C 1
ATOM 8527 N N . ILE C 3 299 ? -13.508 -13.112 -7.199 1.00 92.91 299 C 1
ATOM 8528 C CA . ILE C 3 299 ? -13.296 -11.945 -8.070 1.00 92.93 299 C 1
ATOM 8529 C C . ILE C 3 299 ? -14.607 -11.500 -8.721 1.00 92.98 299 C 1
ATOM 8530 O O . ILE C 3 299 ? -14.957 -10.324 -8.657 1.00 91.14 299 C 1
ATOM 8531 C CB . ILE C 3 299 ? -12.218 -12.255 -9.135 1.00 92.10 299 C 1
ATOM 8532 C CG1 . ILE C 3 299 ? -10.833 -12.411 -8.464 1.00 86.97 299 C 1
ATOM 8533 C CG2 . ILE C 3 299 ? -12.158 -11.146 -10.208 1.00 86.84 299 C 1
ATOM 8534 C CD1 . ILE C 3 299 ? -9.782 -13.040 -9.382 1.00 81.51 299 C 1
ATOM 8535 N N . ILE C 3 300 ? -15.353 -12.442 -9.309 1.00 93.29 300 C 1
ATOM 8536 C CA . ILE C 3 300 ? -16.634 -12.160 -9.967 1.00 93.35 300 C 1
ATOM 8537 C C . ILE C 3 300 ? -17.627 -11.542 -8.978 1.00 93.23 300 C 1
ATOM 8538 O O . ILE C 3 300 ? -18.311 -10.580 -9.319 1.00 91.55 300 C 1
ATOM 8539 C CB . ILE C 3 300 ? -17.194 -13.444 -10.626 1.00 92.56 300 C 1
ATOM 8540 C CG1 . ILE C 3 300 ? -16.319 -13.857 -11.834 1.00 87.34 300 C 1
ATOM 8541 C CG2 . ILE C 3 300 ? -18.651 -13.254 -11.096 1.00 86.71 300 C 1
ATOM 8542 C CD1 . ILE C 3 300 ? -16.593 -15.279 -12.338 1.00 77.49 300 C 1
ATOM 8543 N N . LEU C 3 301 ? -17.677 -12.044 -7.749 1.00 93.05 301 C 1
ATOM 8544 C CA . LEU C 3 301 ? -18.528 -11.462 -6.710 1.00 93.10 301 C 1
ATOM 8545 C C . LEU C 3 301 ? -18.162 -9.998 -6.442 1.00 93.02 301 C 1
ATOM 8546 O O . LEU C 3 301 ? -19.052 -9.150 -6.417 1.00 91.59 301 C 1
ATOM 8547 C CB . LEU C 3 301 ? -18.430 -12.309 -5.432 1.00 92.45 301 C 1
ATOM 8548 C CG . LEU C 3 301 ? -19.322 -11.783 -4.285 1.00 91.46 301 C 1
ATOM 8549 C CD1 . LEU C 3 301 ? -20.808 -11.842 -4.629 1.00 84.66 301 C 1
ATOM 8550 C CD2 . LEU C 3 301 ? -19.090 -12.627 -3.038 1.00 84.48 301 C 1
ATOM 8551 N N . GLN C 3 302 ? -16.877 -9.683 -6.294 1.00 93.27 302 C 1
ATOM 8552 C CA . GLN C 3 302 ? -16.434 -8.307 -6.062 1.00 92.46 302 C 1
ATOM 8553 C C . GLN C 3 302 ? -16.777 -7.378 -7.234 1.00 92.10 302 C 1
ATOM 8554 O O . GLN C 3 302 ? -17.209 -6.248 -7.008 1.00 90.46 302 C 1
ATOM 8555 C CB . GLN C 3 302 ? -14.929 -8.267 -5.758 1.00 91.68 302 C 1
ATOM 8556 C CG . GLN C 3 302 ? -14.559 -8.959 -4.435 1.00 86.34 302 C 1
ATOM 8557 C CD . GLN C 3 302 ? -15.321 -8.417 -3.222 1.00 84.42 302 C 1
ATOM 8558 O OE1 . GLN C 3 302 ? -15.552 -7.229 -3.083 1.00 75.82 302 C 1
ATOM 8559 N NE2 . GLN C 3 302 ? -15.741 -9.272 -2.314 1.00 72.49 302 C 1
ATOM 8560 N N . GLU C 3 303 ? -16.673 -7.853 -8.468 1.00 93.37 303 C 1
ATOM 8561 C CA . GLU C 3 303 ? -17.074 -7.074 -9.642 1.00 92.60 303 C 1
ATOM 8562 C C . GLU C 3 303 ? -18.593 -6.847 -9.700 1.00 92.75 303 C 1
ATOM 8563 O O . GLU C 3 303 ? -19.037 -5.751 -10.045 1.00 90.86 303 C 1
ATOM 8564 C CB . GLU C 3 303 ? -16.549 -7.725 -10.926 1.00 91.83 303 C 1
ATOM 8565 C CG . GLU C 3 303 ? -15.008 -7.704 -11.036 1.00 85.14 303 C 1
ATOM 8566 C CD . GLU C 3 303 ? -14.412 -6.291 -10.844 1.00 81.12 303 C 1
ATOM 8567 O OE1 . GLU C 3 303 ? -13.553 -6.096 -9.945 1.00 72.35 303 C 1
ATOM 8568 O OE2 . GLU C 3 303 ? -14.854 -5.360 -11.547 1.00 72.53 303 C 1
ATOM 8569 N N . HIS C 3 304 ? -19.402 -7.824 -9.283 1.00 93.56 304 C 1
ATOM 8570 C CA . HIS C 3 304 ? -20.847 -7.630 -9.155 1.00 93.48 304 C 1
ATOM 8571 C C . HIS C 3 304 ? -21.205 -6.602 -8.073 1.00 93.38 304 C 1
ATOM 8572 O O . HIS C 3 304 ? -22.060 -5.747 -8.310 1.00 91.85 304 C 1
ATOM 8573 C CB . HIS C 3 304 ? -21.544 -8.970 -8.885 1.00 93.40 304 C 1
ATOM 8574 C CG . HIS C 3 304 ? -21.635 -9.866 -10.092 1.00 92.96 304 C 1
ATOM 8575 N ND1 . HIS C 3 304 ? -21.964 -9.476 -11.382 1.00 81.36 304 C 1
ATOM 8576 C CD2 . HIS C 3 304 ? -21.446 -11.227 -10.118 1.00 82.25 304 C 1
ATOM 8577 C CE1 . HIS C 3 304 ? -21.963 -10.568 -12.157 1.00 84.08 304 C 1
ATOM 8578 N NE2 . HIS C 3 304 ? -21.662 -11.652 -11.427 1.00 86.23 304 C 1
ATOM 8579 N N . LEU C 3 305 ? -20.535 -6.617 -6.931 1.00 92.64 305 C 1
ATOM 8580 C CA . LEU C 3 305 ? -20.745 -5.622 -5.870 1.00 92.27 305 C 1
ATOM 8581 C C . LEU C 3 305 ? -20.356 -4.206 -6.328 1.00 91.73 305 C 1
ATOM 8582 O O . LEU C 3 305 ? -21.099 -3.251 -6.087 1.00 89.76 305 C 1
ATOM 8583 C CB . LEU C 3 305 ? -19.954 -6.032 -4.613 1.00 91.85 305 C 1
ATOM 8584 C CG . LEU C 3 305 ? -20.414 -7.343 -3.943 1.00 91.13 305 C 1
ATOM 8585 C CD1 . LEU C 3 305 ? -19.485 -7.663 -2.775 1.00 86.07 305 C 1
ATOM 8586 C CD2 . LEU C 3 305 ? -21.839 -7.274 -3.411 1.00 85.71 305 C 1
ATOM 8587 N N . LYS C 3 306 ? -19.246 -4.063 -7.058 1.00 92.15 306 C 1
ATOM 8588 C CA . LYS C 3 306 ? -18.871 -2.785 -7.684 1.00 91.38 306 C 1
ATOM 8589 C C . LYS C 3 306 ? -19.899 -2.333 -8.724 1.00 91.15 306 C 1
ATOM 8590 O O . LYS C 3 306 ? -20.201 -1.144 -8.813 1.00 88.87 306 C 1
ATOM 8591 C CB . LYS C 3 306 ? -17.501 -2.903 -8.359 1.00 90.12 306 C 1
ATOM 8592 C CG . LYS C 3 306 ? -16.325 -3.014 -7.373 1.00 85.25 306 C 1
ATOM 8593 C CD . LYS C 3 306 ? -15.058 -3.235 -8.199 1.00 82.17 306 C 1
ATOM 8594 C CE . LYS C 3 306 ? -13.830 -3.567 -7.354 1.00 73.90 306 C 1
ATOM 8595 N NZ . LYS C 3 306 ? -12.745 -4.044 -8.245 1.00 66.17 306 C 1
ATOM 8596 N N . THR C 3 307 ? -20.459 -3.268 -9.482 1.00 91.42 307 C 1
ATOM 8597 C CA . THR C 3 307 ? -21.514 -2.977 -10.460 1.00 91.55 307 C 1
ATOM 8598 C C . THR C 3 307 ? -22.772 -2.445 -9.775 1.00 91.47 307 C 1
ATOM 8599 O O . THR C 3 307 ? -23.338 -1.470 -10.254 1.00 89.53 307 C 1
ATOM 8600 C CB . THR C 3 307 ? -21.836 -4.206 -11.320 1.00 91.02 307 C 1
ATOM 8601 O OG1 . THR C 3 307 ? -20.676 -4.603 -12.016 1.00 79.98 307 C 1
ATOM 8602 C CG2 . THR C 3 307 ? -22.896 -3.918 -12.381 1.00 78.38 307 C 1
ATOM 8603 N N . THR C 3 308 ? -23.171 -2.996 -8.625 1.00 92.06 308 C 1
ATOM 8604 C CA . THR C 3 308 ? -24.274 -2.454 -7.812 1.00 91.65 308 C 1
ATOM 8605 C C . THR C 3 308 ? -24.027 -0.993 -7.448 1.00 91.22 308 C 1
ATOM 8606 O O . THR C 3 308 ? -24.879 -0.141 -7.696 1.00 89.33 308 C 1
ATOM 8607 C CB . THR C 3 308 ? -24.476 -3.248 -6.507 1.00 91.36 308 C 1
ATOM 8608 O OG1 . THR C 3 308 ? -24.568 -4.627 -6.753 1.00 80.45 308 C 1
ATOM 8609 C CG2 . THR C 3 308 ? -25.760 -2.850 -5.788 1.00 80.13 308 C 1
ATOM 8610 N N . THR C 3 309 ? -22.842 -0.678 -6.935 1.00 90.92 309 C 1
ATOM 8611 C CA . THR C 3 309 ? -22.456 0.702 -6.594 1.00 90.06 309 C 1
ATOM 8612 C C . THR C 3 309 ? -22.514 1.621 -7.815 1.00 89.76 309 C 1
ATOM 8613 O O . THR C 3 309 ? -23.052 2.722 -7.732 1.00 87.74 309 C 1
ATOM 8614 C CB . THR C 3 309 ? -21.051 0.745 -5.983 1.00 88.88 309 C 1
ATOM 8615 O OG1 . THR C 3 309 ? -20.978 -0.093 -4.851 1.00 78.38 309 C 1
ATOM 8616 C CG2 . THR C 3 309 ? -20.662 2.141 -5.511 1.00 76.15 309 C 1
ATOM 8617 N N . ARG C 3 310 ? -22.025 1.163 -8.962 1.00 90.13 310 C 1
ATOM 8618 C CA . ARG C 3 310 ? -22.073 1.934 -10.208 1.00 89.30 310 C 1
ATOM 8619 C C . ARG C 3 310 ? -23.505 2.202 -10.672 1.00 89.06 310 C 1
ATOM 8620 O O . ARG C 3 310 ? -23.808 3.324 -11.056 1.00 86.26 310 C 1
ATOM 8621 C CB . ARG C 3 310 ? -21.243 1.208 -11.284 1.00 87.97 310 C 1
ATOM 8622 C CG . ARG C 3 310 ? -21.247 1.957 -12.626 1.00 79.04 310 C 1
ATOM 8623 C CD . ARG C 3 310 ? -20.385 1.232 -13.661 1.00 77.47 310 C 1
ATOM 8624 N NE . ARG C 3 310 ? -20.540 1.845 -14.995 1.00 70.13 310 C 1
ATOM 8625 C CZ . ARG C 3 310 ? -19.989 1.432 -16.125 1.00 63.84 310 C 1
ATOM 8626 N NH1 . ARG C 3 310 ? -19.174 0.416 -16.174 1.00 57.99 310 C 1
ATOM 8627 N NH2 . ARG C 3 310 ? -20.258 2.043 -17.237 1.00 54.23 310 C 1
ATOM 8628 N N . ILE C 3 311 ? -24.389 1.211 -10.633 1.00 89.36 311 C 1
ATOM 8629 C CA . ILE C 3 311 ? -25.799 1.360 -11.032 1.00 89.03 311 C 1
ATOM 8630 C C . ILE C 3 311 ? -26.499 2.412 -10.167 1.00 88.46 311 C 1
ATOM 8631 O O . ILE C 3 311 ? -27.232 3.246 -10.698 1.00 86.30 311 C 1
ATOM 8632 C CB . ILE C 3 311 ? -26.536 0.003 -10.970 1.00 89.11 311 C 1
ATOM 8633 C CG1 . ILE C 3 311 ? -26.042 -0.932 -12.099 1.00 85.97 311 C 1
ATOM 8634 C CG2 . ILE C 3 311 ? -28.066 0.177 -11.109 1.00 85.76 311 C 1
ATOM 8635 C CD1 . ILE C 3 311 ? -26.421 -2.400 -11.873 1.00 80.63 311 C 1
ATOM 8636 N N . LEU C 3 312 ? -26.252 2.392 -8.861 1.00 88.73 312 C 1
ATOM 8637 C CA . LEU C 3 312 ? -26.820 3.352 -7.919 1.00 87.91 312 C 1
ATOM 8638 C C . LEU C 3 312 ? -26.273 4.767 -8.153 1.00 87.36 312 C 1
ATOM 8639 O O . LEU C 3 312 ? -27.055 5.692 -8.345 1.00 85.14 312 C 1
ATOM 8640 C CB . LEU C 3 312 ? -26.560 2.867 -6.480 1.00 87.58 312 C 1
ATOM 8641 C CG . LEU C 3 312 ? -27.362 1.618 -6.070 1.00 86.73 312 C 1
ATOM 8642 C CD1 . LEU C 3 312 ? -26.839 1.081 -4.739 1.00 82.87 312 C 1
ATOM 8643 C CD2 . LEU C 3 312 ? -28.849 1.919 -5.909 1.00 82.77 312 C 1
ATOM 8644 N N . ILE C 3 313 ? -24.961 4.942 -8.217 1.00 88.12 313 C 1
ATOM 8645 C CA . ILE C 3 313 ? -24.326 6.263 -8.370 1.00 86.84 313 C 1
ATOM 8646 C C . ILE C 3 313 ? -24.666 6.932 -9.709 1.00 85.92 313 C 1
ATOM 8647 O O . ILE C 3 313 ? -24.872 8.140 -9.751 1.00 82.00 313 C 1
ATOM 8648 C CB . ILE C 3 313 ? -22.801 6.156 -8.155 1.00 85.26 313 C 1
ATOM 8649 C CG1 . ILE C 3 313 ? -22.531 5.921 -6.656 1.00 80.02 313 C 1
ATOM 8650 C CG2 . ILE C 3 313 ? -22.056 7.420 -8.633 1.00 77.60 313 C 1
ATOM 8651 C CD1 . ILE C 3 313 ? -21.065 5.679 -6.308 1.00 71.13 313 C 1
ATOM 8652 N N . ASN C 3 314 ? -24.760 6.168 -10.790 1.00 84.73 314 C 1
ATOM 8653 C CA . ASN C 3 314 ? -25.069 6.688 -12.123 1.00 82.35 314 C 1
ATOM 8654 C C . ASN C 3 314 ? -26.568 6.940 -12.350 1.00 82.17 314 C 1
ATOM 8655 O O . ASN C 3 314 ? -27.026 6.918 -13.494 1.00 75.18 314 C 1
ATOM 8656 C CB . ASN C 3 314 ? -24.457 5.769 -13.197 1.00 78.33 314 C 1
ATOM 8657 C CG . ASN C 3 314 ? -22.946 5.876 -13.306 1.00 73.04 314 C 1
ATOM 8658 O OD1 . ASN C 3 314 ? -22.259 6.531 -12.551 1.00 63.66 314 C 1
ATOM 8659 N ND2 . ASN C 3 314 ? -22.377 5.232 -14.303 1.00 65.42 314 C 1
ATOM 8660 N N . ASN C 3 315 ? -27.345 7.167 -11.290 1.00 79.30 315 C 1
ATOM 8661 C CA . ASN C 3 315 ? -28.771 7.462 -11.411 1.00 77.09 315 C 1
ATOM 8662 C C . ASN C 3 315 ? -29.084 8.931 -11.099 1.00 77.59 315 C 1
ATOM 8663 O O . ASN C 3 315 ? -28.810 9.405 -10.004 1.00 69.11 315 C 1
ATOM 8664 C CB . ASN C 3 315 ? -29.569 6.489 -10.531 1.00 70.68 315 C 1
ATOM 8665 C CG . ASN C 3 315 ? -31.042 6.466 -10.897 1.00 66.99 315 C 1
ATOM 8666 O OD1 . ASN C 3 315 ? -31.526 7.199 -11.746 1.00 59.70 315 C 1
ATOM 8667 N ND2 . ASN C 3 315 ? -31.796 5.575 -10.295 1.00 60.73 315 C 1
ATOM 8668 N N . ASP C 3 316 ? -29.737 9.603 -12.047 1.00 76.04 316 C 1
ATOM 8669 C CA . ASP C 3 316 ? -30.128 11.016 -11.945 1.00 73.46 316 C 1
ATOM 8670 C C . ASP C 3 316 ? -31.440 11.220 -11.159 1.00 74.44 316 C 1
ATOM 8671 O O . ASP C 3 316 ? -31.953 12.334 -11.053 1.00 65.85 316 C 1
ATOM 8672 C CB . ASP C 3 316 ? -30.285 11.618 -13.360 1.00 67.01 316 C 1
ATOM 8673 C CG . ASP C 3 316 ? -29.167 11.287 -14.357 1.00 61.97 316 C 1
ATOM 8674 O OD1 . ASP C 3 316 ? -28.008 11.070 -13.956 1.00 54.55 316 C 1
ATOM 8675 O OD2 . ASP C 3 316 ? -29.485 11.206 -15.568 1.00 56.12 316 C 1
ATOM 8676 N N . GLU C 3 317 ? -32.043 10.157 -10.635 1.00 74.77 317 C 1
ATOM 8677 C CA . GLU C 3 317 ? -33.405 10.227 -10.094 1.00 72.70 317 C 1
ATOM 8678 C C . GLU C 3 317 ? -33.476 10.613 -8.621 1.00 74.06 317 C 1
ATOM 8679 O O . GLU C 3 317 ? -34.474 11.199 -8.195 1.00 66.91 317 C 1
ATOM 8680 C CB . GLU C 3 317 ? -34.128 8.895 -10.293 1.00 66.76 317 C 1
ATOM 8681 C CG . GLU C 3 317 ? -34.223 8.498 -11.767 1.00 61.26 317 C 1
ATOM 8682 C CD . GLU C 3 317 ? -35.253 7.406 -11.998 1.00 56.47 317 C 1
ATOM 8683 O OE1 . GLU C 3 317 ? -35.860 7.450 -13.084 1.00 50.86 317 C 1
ATOM 8684 O OE2 . GLU C 3 317 ? -35.494 6.564 -11.101 1.00 52.03 317 C 1
ATOM 8685 N N . PHE C 3 318 ? -32.472 10.250 -7.852 1.00 73.03 318 C 1
ATOM 8686 C CA . PHE C 3 318 ? -32.494 10.408 -6.398 1.00 70.70 318 C 1
ATOM 8687 C C . PHE C 3 318 ? -32.217 11.837 -5.943 1.00 72.37 318 C 1
ATOM 8688 O O . PHE C 3 318 ? -32.710 12.253 -4.898 1.00 65.92 318 C 1
ATOM 8689 C CB . PHE C 3 318 ? -31.493 9.438 -5.770 1.00 65.66 318 C 1
ATOM 8690 C CG . PHE C 3 318 ? -31.861 7.990 -5.960 1.00 67.69 318 C 1
ATOM 8691 C CD1 . PHE C 3 318 ? -33.004 7.465 -5.334 1.00 63.27 318 C 1
ATOM 8692 C CD2 . PHE C 3 318 ? -31.064 7.156 -6.760 1.00 64.24 318 C 1
ATOM 8693 C CE1 . PHE C 3 318 ? -33.344 6.113 -5.498 1.00 60.29 318 C 1
ATOM 8694 C CE2 . PHE C 3 318 ? -31.402 5.801 -6.927 1.00 60.66 318 C 1
ATOM 8695 C CZ . PHE C 3 318 ? -32.540 5.279 -6.294 1.00 63.06 318 C 1
ATOM 8696 N N . GLU C 3 319 ? -31.495 12.598 -6.738 1.00 71.59 319 C 1
ATOM 8697 C CA . GLU C 3 319 ? -31.175 14.005 -6.471 1.00 68.39 319 C 1
ATOM 8698 C C . GLU C 3 319 ? -32.432 14.863 -6.369 1.00 70.30 319 C 1
ATOM 8699 O O . GLU C 3 319 ? -32.576 15.673 -5.455 1.00 64.21 319 C 1
ATOM 8700 C CB . GLU C 3 319 ? -30.294 14.516 -7.615 1.00 61.74 319 C 1
ATOM 8701 C CG . GLU C 3 319 ? -28.942 13.808 -7.668 1.00 58.63 319 C 1
ATOM 8702 C CD . GLU C 3 319 ? -28.378 13.670 -9.073 1.00 54.50 319 C 1
ATOM 8703 O OE1 . GLU C 3 319 ? -27.367 12.952 -9.211 1.00 49.36 319 C 1
ATOM 8704 O OE2 . GLU C 3 319 ? -29.001 14.206 -10.018 1.00 51.94 319 C 1
ATOM 8705 N N . CYS C 3 320 ? -33.381 14.630 -7.270 1.00 72.70 320 C 1
ATOM 8706 C CA . CYS C 3 320 ? -34.647 15.359 -7.342 1.00 71.30 320 C 1
ATOM 8707 C C . CYS C 3 320 ? -35.742 14.791 -6.425 1.00 73.84 320 C 1
ATOM 8708 O O . CYS C 3 320 ? -36.901 15.213 -6.519 1.00 66.92 320 C 1
ATOM 8709 C CB . CYS C 3 320 ? -35.114 15.387 -8.801 1.00 63.98 320 C 1
ATOM 8710 S SG . CYS C 3 320 ? -33.849 16.077 -9.898 1.00 55.90 320 C 1
ATOM 8711 N N . SER C 3 321 ? -35.430 13.829 -5.567 1.00 72.24 321 C 1
ATOM 8712 C CA . SER C 3 321 ? -36.414 13.250 -4.659 1.00 71.14 321 C 1
ATOM 8713 C C . SER C 3 321 ? -36.817 14.257 -3.586 1.00 73.62 321 C 1
ATOM 8714 O O . SER C 3 321 ? -35.990 14.740 -2.815 1.00 69.20 321 C 1
ATOM 8715 C CB . SER C 3 321 ? -35.902 11.966 -4.013 1.00 64.77 321 C 1
ATOM 8716 O OG . SER C 3 321 ? -36.961 11.405 -3.253 1.00 58.27 321 C 1
ATOM 8717 N N . LYS C 3 322 ? -38.129 14.532 -3.513 1.00 74.26 322 C 1
ATOM 8718 C CA . LYS C 3 322 ? -38.694 15.387 -2.461 1.00 73.78 322 C 1
ATOM 8719 C C . LYS C 3 322 ? -38.862 14.650 -1.131 1.00 76.24 322 C 1
ATOM 8720 O O . LYS C 3 322 ? -39.027 15.296 -0.103 1.00 69.23 322 C 1
ATOM 8721 C CB . LYS C 3 322 ? -40.047 15.954 -2.916 1.00 66.98 322 C 1
ATOM 8722 C CG . LYS C 3 322 ? -39.903 16.899 -4.115 1.00 60.12 322 C 1
ATOM 8723 C CD . LYS C 3 322 ? -41.254 17.528 -4.454 1.00 53.55 322 C 1
ATOM 8724 C CE . LYS C 3 322 ? -41.094 18.478 -5.645 1.00 45.60 322 C 1
ATOM 8725 N NZ . LYS C 3 322 ? -42.359 19.168 -5.978 1.00 38.96 322 C 1
ATOM 8726 N N . ASP C 3 323 ? -38.865 13.327 -1.165 1.00 76.56 323 C 1
ATOM 8727 C CA . ASP C 3 323 ? -38.977 12.504 0.031 1.00 76.72 323 C 1
ATOM 8728 C C . ASP C 3 323 ? -37.578 12.271 0.633 1.00 78.93 323 C 1
ATOM 8729 O O . ASP C 3 323 ? -36.752 11.582 0.030 1.00 74.84 323 C 1
ATOM 8730 C CB . ASP C 3 323 ? -39.701 11.196 -0.303 1.00 72.04 323 C 1
ATOM 8731 C CG . ASP C 3 323 ? -40.015 10.360 0.944 1.00 68.02 323 C 1
ATOM 8732 O OD1 . ASP C 3 323 ? -39.510 10.699 2.042 1.00 61.78 323 C 1
ATOM 8733 O OD2 . ASP C 3 323 ? -40.772 9.378 0.799 1.00 62.73 323 C 1
ATOM 8734 N N . PRO C 3 324 ? -37.307 12.827 1.819 1.00 79.85 324 C 1
ATOM 8735 C CA . PRO C 3 324 ? -36.004 12.647 2.457 1.00 79.53 324 C 1
ATOM 8736 C C . PRO C 3 324 ? -35.691 11.179 2.766 1.00 81.34 324 C 1
ATOM 8737 O O . PRO C 3 324 ? -34.524 10.802 2.773 1.00 78.89 324 C 1
ATOM 8738 C CB . PRO C 3 324 ? -36.057 13.508 3.728 1.00 76.27 324 C 1
ATOM 8739 C CG . PRO C 3 324 ? -37.550 13.600 4.051 1.00 73.68 324 C 1
ATOM 8740 C CD . PRO C 3 324 ? -38.199 13.607 2.674 1.00 76.24 324 C 1
ATOM 8741 N N . ILE C 3 325 ? -36.709 10.346 2.971 1.00 81.62 325 C 1
ATOM 8742 C CA . ILE C 3 325 ? -36.529 8.914 3.258 1.00 81.97 325 C 1
ATOM 8743 C C . ILE C 3 325 ? -35.909 8.195 2.052 1.00 83.26 325 C 1
ATOM 8744 O O . ILE C 3 325 ? -34.981 7.406 2.218 1.00 80.86 325 C 1
ATOM 8745 C CB . ILE C 3 325 ? -37.869 8.269 3.687 1.00 79.87 325 C 1
ATOM 8746 C CG1 . ILE C 3 325 ? -38.411 8.948 4.969 1.00 75.75 325 C 1
ATOM 8747 C CG2 . ILE C 3 325 ? -37.692 6.759 3.930 1.00 72.71 325 C 1
ATOM 8748 C CD1 . ILE C 3 325 ? -39.823 8.503 5.368 1.00 67.09 325 C 1
ATOM 8749 N N . VAL C 3 326 ? -36.360 8.517 0.842 1.00 84.23 326 C 1
ATOM 8750 C CA . VAL C 3 326 ? -35.785 7.950 -0.393 1.00 84.28 326 C 1
ATOM 8751 C C . VAL C 3 326 ? -34.294 8.284 -0.506 1.00 85.02 326 C 1
ATOM 8752 O O . VAL C 3 326 ? -33.480 7.399 -0.781 1.00 83.72 326 C 1
ATOM 8753 C CB . VAL C 3 326 ? -36.547 8.446 -1.640 1.00 82.75 326 C 1
ATOM 8754 C CG1 . VAL C 3 326 ? -35.888 8.007 -2.952 1.00 76.81 326 C 1
ATOM 8755 C CG2 . VAL C 3 326 ? -37.978 7.899 -1.660 1.00 77.49 326 C 1
ATOM 8756 N N . TYR C 3 327 ? -33.928 9.534 -0.246 1.00 84.62 327 C 1
ATOM 8757 C CA . TYR C 3 327 ? -32.523 9.945 -0.288 1.00 84.34 327 C 1
ATOM 8758 C C . TYR C 3 327 ? -31.680 9.273 0.809 1.00 84.63 327 C 1
ATOM 8759 O O . TYR C 3 327 ? -30.554 8.850 0.550 1.00 83.56 327 C 1
ATOM 8760 C CB . TYR C 3 327 ? -32.430 11.471 -0.194 1.00 83.33 327 C 1
ATOM 8761 C CG . TYR C 3 327 ? -30.999 11.970 -0.248 1.00 82.73 327 C 1
ATOM 8762 C CD1 . TYR C 3 327 ? -30.349 12.413 0.918 1.00 79.15 327 C 1
ATOM 8763 C CD2 . TYR C 3 327 ? -30.292 11.950 -1.468 1.00 79.47 327 C 1
ATOM 8764 C CE1 . TYR C 3 327 ? -29.016 12.856 0.863 1.00 77.27 327 C 1
ATOM 8765 C CE2 . TYR C 3 327 ? -28.956 12.386 -1.532 1.00 77.16 327 C 1
ATOM 8766 C CZ . TYR C 3 327 ? -28.323 12.843 -0.363 1.00 78.73 327 C 1
ATOM 8767 O OH . TYR C 3 327 ? -27.025 13.278 -0.423 1.00 76.28 327 C 1
ATOM 8768 N N . GLN C 3 328 ? -32.216 9.150 2.020 1.00 83.93 328 C 1
ATOM 8769 C CA . GLN C 3 328 ? -31.552 8.467 3.126 1.00 83.84 328 C 1
ATOM 8770 C C . GLN C 3 328 ? -31.266 6.996 2.792 1.00 84.61 328 C 1
ATOM 8771 O O . GLN C 3 328 ? -30.112 6.564 2.875 1.00 83.26 328 C 1
ATOM 8772 C CB . GLN C 3 328 ? -32.422 8.574 4.392 1.00 82.14 328 C 1
ATOM 8773 C CG . GLN C 3 328 ? -32.425 9.980 5.006 1.00 77.78 328 C 1
ATOM 8774 C CD . GLN C 3 328 ? -33.440 10.147 6.142 1.00 77.26 328 C 1
ATOM 8775 O OE1 . GLN C 3 328 ? -34.043 9.210 6.632 1.00 70.55 328 C 1
ATOM 8776 N NE2 . GLN C 3 328 ? -33.653 11.358 6.606 1.00 69.17 328 C 1
ATOM 8777 N N . THR C 3 329 ? -32.290 6.276 2.341 1.00 85.03 329 C 1
ATOM 8778 C CA . THR C 3 329 ? -32.177 4.870 1.913 1.00 85.01 329 C 1
ATOM 8779 C C . THR C 3 329 ? -31.131 4.711 0.809 1.00 85.56 329 C 1
ATOM 8780 O O . THR C 3 329 ? -30.225 3.887 0.921 1.00 84.17 329 C 1
ATOM 8781 C CB . THR C 3 329 ? -33.536 4.350 1.418 1.00 84.33 329 C 1
ATOM 8782 O OG1 . THR C 3 329 ? -34.523 4.536 2.406 1.00 74.44 329 C 1
ATOM 8783 C CG2 . THR C 3 329 ? -33.521 2.864 1.090 1.00 74.05 329 C 1
ATOM 8784 N N . TYR C 3 330 ? -31.192 5.560 -0.206 1.00 86.59 330 C 1
ATOM 8785 C CA . TYR C 3 330 ? -30.217 5.568 -1.297 1.00 86.13 330 C 1
ATOM 8786 C C . TYR C 3 330 ? -28.769 5.741 -0.805 1.00 86.60 330 C 1
ATOM 8787 O O . TYR C 3 330 ? -27.873 5.008 -1.232 1.00 85.50 330 C 1
ATOM 8788 C CB . TYR C 3 330 ? -30.594 6.694 -2.266 1.00 84.79 330 C 1
ATOM 8789 C CG . TYR C 3 330 ? -29.557 6.962 -3.332 1.00 84.36 330 C 1
ATOM 8790 C CD1 . TYR C 3 330 ? -28.814 8.157 -3.324 1.00 79.36 330 C 1
ATOM 8791 C CD2 . TYR C 3 330 ? -29.332 6.011 -4.344 1.00 79.79 330 C 1
ATOM 8792 C CE1 . TYR C 3 330 ? -27.879 8.413 -4.341 1.00 77.15 330 C 1
ATOM 8793 C CE2 . TYR C 3 330 ? -28.394 6.257 -5.360 1.00 76.49 330 C 1
ATOM 8794 C CZ . TYR C 3 330 ? -27.676 7.465 -5.361 1.00 78.09 330 C 1
ATOM 8795 O OH . TYR C 3 330 ? -26.785 7.717 -6.370 1.00 75.96 330 C 1
ATOM 8796 N N . ARG C 3 331 ? -28.527 6.672 0.117 1.00 86.60 331 C 1
ATOM 8797 C CA . ARG C 3 331 ? -27.182 6.902 0.674 1.00 86.10 331 C 1
ATOM 8798 C C . ARG C 3 331 ? -26.655 5.693 1.449 1.00 86.50 331 C 1
ATOM 8799 O O . ARG C 3 331 ? -25.477 5.371 1.328 1.00 84.31 331 C 1
ATOM 8800 C CB . ARG C 3 331 ? -27.182 8.147 1.580 1.00 84.30 331 C 1
ATOM 8801 C CG . ARG C 3 331 ? -27.306 9.477 0.808 1.00 76.16 331 C 1
ATOM 8802 C CD . ARG C 3 331 ? -26.193 9.723 -0.205 1.00 72.96 331 C 1
ATOM 8803 N NE . ARG C 3 331 ? -24.862 9.713 0.426 1.00 68.17 331 C 1
ATOM 8804 C CZ . ARG C 3 331 ? -23.713 9.960 -0.204 1.00 61.73 331 C 1
ATOM 8805 N NH1 . ARG C 3 331 ? -23.661 10.255 -1.478 1.00 56.01 331 C 1
ATOM 8806 N NH2 . ARG C 3 331 ? -22.592 9.917 0.440 1.00 54.38 331 C 1
ATOM 8807 N N . ILE C 3 332 ? -27.519 5.028 2.203 1.00 86.92 332 C 1
ATOM 8808 C CA . ILE C 3 332 ? -27.159 3.830 2.964 1.00 86.60 332 C 1
ATOM 8809 C C . ILE C 3 332 ? -26.856 2.660 2.021 1.00 87.26 332 C 1
ATOM 8810 O O . ILE C 3 332 ? -25.837 1.993 2.200 1.00 85.57 332 C 1
ATOM 8811 C CB . ILE C 3 332 ? -28.259 3.498 4.000 1.00 85.11 332 C 1
ATOM 8812 C CG1 . ILE C 3 332 ? -28.300 4.608 5.080 1.00 79.86 332 C 1
ATOM 8813 C CG2 . ILE C 3 332 ? -27.999 2.131 4.666 1.00 77.92 332 C 1
ATOM 8814 C CD1 . ILE C 3 332 ? -29.535 4.556 5.979 1.00 71.17 332 C 1
ATOM 8815 N N . MET C 3 333 ? -27.669 2.458 0.983 1.00 87.56 333 C 1
ATOM 8816 C CA . MET C 3 333 ? -27.432 1.423 -0.033 1.00 87.56 333 C 1
ATOM 8817 C C . MET C 3 333 ? -26.069 1.578 -0.718 1.00 87.79 333 C 1
ATOM 8818 O O . MET C 3 333 ? -25.361 0.592 -0.897 1.00 86.41 333 C 1
ATOM 8819 C CB . MET C 3 333 ? -28.534 1.454 -1.099 1.00 87.20 333 C 1
ATOM 8820 C CG . MET C 3 333 ? -29.875 0.918 -0.604 1.00 83.43 333 C 1
ATOM 8821 S SD . MET C 3 333 ? -31.156 0.894 -1.892 1.00 81.88 333 C 1
ATOM 8822 C CE . MET C 3 333 ? -30.583 -0.504 -2.886 1.00 73.40 333 C 1
ATOM 8823 N N . ILE C 3 334 ? -25.678 2.799 -1.073 1.00 88.05 334 C 1
ATOM 8824 C CA . ILE C 3 334 ? -24.366 3.071 -1.678 1.00 87.70 334 C 1
ATOM 8825 C C . ILE C 3 334 ? -23.226 2.750 -0.707 1.00 87.40 334 C 1
ATOM 8826 O O . ILE C 3 334 ? -22.227 2.147 -1.100 1.00 84.68 334 C 1
ATOM 8827 C CB . ILE C 3 334 ? -24.274 4.540 -2.157 1.00 86.70 334 C 1
ATOM 8828 C CG1 . ILE C 3 334 ? -25.170 4.741 -3.396 1.00 81.53 334 C 1
ATOM 8829 C CG2 . ILE C 3 334 ? -22.825 4.945 -2.505 1.00 79.93 334 C 1
ATOM 8830 C CD1 . ILE C 3 334 ? -25.300 6.204 -3.813 1.00 72.64 334 C 1
ATOM 8831 N N . ASP C 3 335 ? -23.371 3.156 0.555 1.00 87.60 335 C 1
ATOM 8832 C CA . ASP C 3 335 ? -22.301 2.975 1.532 1.00 86.63 335 C 1
ATOM 8833 C C . ASP C 3 335 ? -22.172 1.523 2.008 1.00 87.23 335 C 1
ATOM 8834 O O . ASP C 3 335 ? -21.075 1.098 2.369 1.00 84.18 335 C 1
ATOM 8835 C CB . ASP C 3 335 ? -22.494 3.949 2.702 1.00 83.98 335 C 1
ATOM 8836 C CG . ASP C 3 335 ? -22.122 5.411 2.376 1.00 80.34 335 C 1
ATOM 8837 O OD1 . ASP C 3 335 ? -21.471 5.693 1.342 1.00 73.30 335 C 1
ATOM 8838 O OD2 . ASP C 3 335 ? -22.394 6.285 3.225 1.00 74.26 335 C 1
ATOM 8839 N N . ARG C 3 336 ? -23.245 0.738 1.960 1.00 87.39 336 C 1
ATOM 8840 C CA . ARG C 3 336 ? -23.300 -0.629 2.510 1.00 86.84 336 C 1
ATOM 8841 C C . ARG C 3 336 ? -22.186 -1.535 1.976 1.00 86.85 336 C 1
ATOM 8842 O O . ARG C 3 336 ? -21.461 -2.126 2.772 1.00 84.27 336 C 1
ATOM 8843 C CB . ARG C 3 336 ? -24.708 -1.210 2.271 1.00 85.48 336 C 1
ATOM 8844 C CG . ARG C 3 336 ? -24.924 -2.544 2.986 1.00 81.10 336 C 1
ATOM 8845 C CD . ARG C 3 336 ? -26.371 -3.053 2.840 1.00 80.32 336 C 1
ATOM 8846 N NE . ARG C 3 336 ? -27.330 -2.329 3.697 1.00 79.48 336 C 1
ATOM 8847 C CZ . ARG C 3 336 ? -28.532 -1.888 3.366 1.00 77.99 336 C 1
ATOM 8848 N NH1 . ARG C 3 336 ? -29.014 -1.991 2.161 1.00 69.65 336 C 1
ATOM 8849 N NH2 . ARG C 3 336 ? -29.308 -1.343 4.246 1.00 72.83 336 C 1
ATOM 8850 N N . PHE C 3 337 ? -22.010 -1.606 0.667 1.00 86.19 337 C 1
ATOM 8851 C CA . PHE C 3 337 ? -20.959 -2.434 0.054 1.00 85.82 337 C 1
ATOM 8852 C C . PHE C 3 337 ? -19.559 -1.797 0.077 1.00 85.96 337 C 1
ATOM 8853 O O . PHE C 3 337 ? -18.568 -2.492 -0.148 1.00 81.39 337 C 1
ATOM 8854 C CB . PHE C 3 337 ? -21.357 -2.809 -1.379 1.00 83.63 337 C 1
ATOM 8855 C CG . PHE C 3 337 ? -22.528 -3.765 -1.531 1.00 86.14 337 C 1
ATOM 8856 C CD1 . PHE C 3 337 ? -22.920 -4.647 -0.504 1.00 80.36 337 C 1
ATOM 8857 C CD2 . PHE C 3 337 ? -23.192 -3.821 -2.768 1.00 80.59 337 C 1
ATOM 8858 C CE1 . PHE C 3 337 ? -23.980 -5.550 -0.705 1.00 78.18 337 C 1
ATOM 8859 C CE2 . PHE C 3 337 ? -24.249 -4.726 -2.971 1.00 78.57 337 C 1
ATOM 8860 C CZ . PHE C 3 337 ? -24.644 -5.585 -1.938 1.00 79.99 337 C 1
ATOM 8861 N N . GLN C 3 338 ? -19.458 -0.500 0.350 1.00 86.55 338 C 1
ATOM 8862 C CA . GLN C 3 338 ? -18.164 0.182 0.417 1.00 85.58 338 C 1
ATOM 8863 C C . GLN C 3 338 ? -17.559 0.164 1.827 1.00 86.31 338 C 1
ATOM 8864 O O . GLN C 3 338 ? -16.348 0.035 1.978 1.00 81.78 338 C 1
ATOM 8865 C CB . GLN C 3 338 ? -18.313 1.631 -0.063 1.00 82.49 338 C 1
ATOM 8866 C CG . GLN C 3 338 ? -18.646 1.703 -1.557 1.00 75.33 338 C 1
ATOM 8867 C CD . GLN C 3 338 ? -18.598 3.128 -2.097 1.00 70.41 338 C 1
ATOM 8868 O OE1 . GLN C 3 338 ? -18.626 4.115 -1.379 1.00 63.13 338 C 1
ATOM 8869 N NE2 . GLN C 3 338 ? -18.501 3.277 -3.401 1.00 59.77 338 C 1
ATOM 8870 N N . LYS C 3 339 ? -18.404 0.289 2.844 1.00 85.95 339 C 1
ATOM 8871 C CA . LYS C 3 339 ? -17.969 0.407 4.239 1.00 85.00 339 C 1
ATOM 8872 C C . LYS C 3 339 ? -17.829 -0.940 4.957 1.00 85.93 339 C 1
ATOM 8873 O O . LYS C 3 339 ? -17.169 -1.003 5.988 1.00 81.37 339 C 1
ATOM 8874 C CB . LYS C 3 339 ? -18.905 1.355 4.999 1.00 82.60 339 C 1
ATOM 8875 C CG . LYS C 3 339 ? -18.809 2.805 4.479 1.00 81.03 339 C 1
ATOM 8876 C CD . LYS C 3 339 ? -19.487 3.804 5.419 1.00 75.96 339 C 1
ATOM 8877 C CE . LYS C 3 339 ? -19.225 5.245 4.950 1.00 71.12 339 C 1
ATOM 8878 N NZ . LYS C 3 339 ? -19.441 6.251 6.020 1.00 63.26 339 C 1
ATOM 8879 N N . VAL C 3 340 ? -18.427 -2.000 4.423 1.00 86.89 340 C 1
ATOM 8880 C CA . VAL C 3 340 ? -18.290 -3.362 4.950 1.00 86.66 340 C 1
ATOM 8881 C C . VAL C 3 340 ? -17.360 -4.158 4.039 1.00 87.13 340 C 1
ATOM 8882 O O . VAL C 3 340 ? -17.605 -4.281 2.844 1.00 83.47 340 C 1
ATOM 8883 C CB . VAL C 3 340 ? -19.652 -4.056 5.115 1.00 84.26 340 C 1
ATOM 8884 C CG1 . VAL C 3 340 ? -19.488 -5.451 5.724 1.00 78.18 340 C 1
ATOM 8885 C CG2 . VAL C 3 340 ? -20.568 -3.254 6.052 1.00 79.08 340 C 1
ATOM 8886 N N . ASN C 3 341 ? -16.299 -4.715 4.612 1.00 85.95 341 C 1
ATOM 8887 C CA . ASN C 3 341 ? -15.390 -5.582 3.870 1.00 85.60 341 C 1
ATOM 8888 C C . ASN C 3 341 ? -16.019 -6.972 3.684 1.00 86.67 341 C 1
ATOM 8889 O O . ASN C 3 341 ? -16.243 -7.690 4.653 1.00 82.31 341 C 1
ATOM 8890 C CB . ASN C 3 341 ? -14.031 -5.631 4.588 1.00 82.28 341 C 1
ATOM 8891 C CG . ASN C 3 341 ? -12.991 -6.406 3.788 1.00 79.06 341 C 1
ATOM 8892 O OD1 . ASN C 3 341 ? -13.233 -6.904 2.700 1.00 69.48 341 C 1
ATOM 8893 N ND2 . ASN C 3 341 ? -11.792 -6.517 4.306 1.00 71.25 341 C 1
ATOM 8894 N N . THR C 3 342 ? -16.260 -7.335 2.448 1.00 87.81 342 C 1
ATOM 8895 C CA . THR C 3 342 ? -16.814 -8.630 2.041 1.00 87.50 342 C 1
ATOM 8896 C C . THR C 3 342 ? -15.776 -9.554 1.401 1.00 88.25 342 C 1
ATOM 8897 O O . THR C 3 342 ? -16.114 -10.660 0.992 1.00 83.19 342 C 1
ATOM 8898 C CB . THR C 3 342 ? -17.972 -8.432 1.053 1.00 85.32 342 C 1
ATOM 8899 O OG1 . THR C 3 342 ? -17.527 -7.696 -0.067 1.00 76.71 342 C 1
ATOM 8900 C CG2 . THR C 3 342 ? -19.130 -7.660 1.678 1.00 76.50 342 C 1
ATOM 8901 N N . ASN C 3 343 ? -14.520 -9.130 1.296 1.00 87.73 343 C 1
ATOM 8902 C CA . ASN C 3 343 ? -13.498 -9.872 0.571 1.00 87.99 343 C 1
ATOM 8903 C C . ASN C 3 343 ? -13.088 -11.148 1.311 1.00 88.93 343 C 1
ATOM 8904 O O . ASN C 3 343 ? -12.935 -11.159 2.531 1.00 83.47 343 C 1
ATOM 8905 C CB . ASN C 3 343 ? -12.270 -8.985 0.319 1.00 84.00 343 C 1
ATOM 8906 C CG . ASN C 3 343 ? -12.576 -7.759 -0.529 1.00 82.84 343 C 1
ATOM 8907 O OD1 . ASN C 3 343 ? -13.129 -7.838 -1.610 1.00 71.92 343 C 1
ATOM 8908 N ND2 . ASN C 3 343 ? -12.197 -6.591 -0.071 1.00 73.84 343 C 1
ATOM 8909 N N . ILE C 3 344 ? -12.821 -12.196 0.542 1.00 89.14 344 C 1
ATOM 8910 C CA . ILE C 3 344 ? -11.941 -13.280 0.982 1.00 89.12 344 C 1
ATOM 8911 C C . ILE C 3 344 ? -10.508 -12.769 0.814 1.00 89.69 344 C 1
ATOM 8912 O O . ILE C 3 344 ? -10.174 -12.201 -0.227 1.00 86.51 344 C 1
ATOM 8913 C CB . ILE C 3 344 ? -12.194 -14.572 0.177 1.00 87.48 344 C 1
ATOM 8914 C CG1 . ILE C 3 344 ? -13.651 -15.041 0.369 1.00 82.60 344 C 1
ATOM 8915 C CG2 . ILE C 3 344 ? -11.211 -15.674 0.612 1.00 82.05 344 C 1
ATOM 8916 C CD1 . ILE C 3 344 ? -14.033 -16.266 -0.464 1.00 77.50 344 C 1
ATOM 8917 N N . SER C 3 345 ? -9.668 -12.964 1.822 1.00 87.82 345 C 1
ATOM 8918 C CA . SER C 3 345 ? -8.291 -12.468 1.804 1.00 87.40 345 C 1
ATOM 8919 C C . SER C 3 345 ? -7.289 -13.612 1.929 1.00 88.13 345 C 1
ATOM 8920 O O . SER C 3 345 ? -7.382 -14.417 2.852 1.00 84.83 345 C 1
ATOM 8921 C CB . SER C 3 345 ? -8.081 -11.441 2.916 1.00 84.85 345 C 1
ATOM 8922 O OG . SER C 3 345 ? -8.929 -10.315 2.718 1.00 77.02 345 C 1
ATOM 8923 N N . ILE C 3 346 ? -6.308 -13.669 1.036 1.00 88.12 346 C 1
ATOM 8924 C CA . ILE C 3 346 ? -5.198 -14.628 1.098 1.00 87.46 346 C 1
ATOM 8925 C C . ILE C 3 346 ? -4.393 -14.333 2.366 1.00 87.08 346 C 1
ATOM 8926 O O . ILE C 3 346 ? -3.981 -13.191 2.571 1.00 84.29 346 C 1
ATOM 8927 C CB . ILE C 3 346 ? -4.312 -14.548 -0.166 1.00 86.88 346 C 1
ATOM 8928 C CG1 . ILE C 3 346 ? -5.134 -14.801 -1.446 1.00 84.02 346 C 1
ATOM 8929 C CG2 . ILE C 3 346 ? -3.159 -15.569 -0.074 1.00 84.63 346 C 1
ATOM 8930 C CD1 . ILE C 3 346 ? -4.365 -14.547 -2.745 1.00 78.73 346 C 1
ATOM 8931 N N . ILE C 3 347 ? -4.195 -15.362 3.208 1.00 87.59 347 C 1
ATOM 8932 C CA . ILE C 3 347 ? -3.535 -15.233 4.524 1.00 85.09 347 C 1
ATOM 8933 C C . ILE C 3 347 ? -4.048 -14.032 5.351 1.00 84.89 347 C 1
ATOM 8934 O O . ILE C 3 347 ? -3.284 -13.369 6.038 1.00 76.90 347 C 1
ATOM 8935 C CB . ILE C 3 347 ? -1.987 -15.287 4.418 1.00 81.23 347 C 1
ATOM 8936 C CG1 . ILE C 3 347 ? -1.409 -14.256 3.438 1.00 74.31 347 C 1
ATOM 8937 C CG2 . ILE C 3 347 ? -1.533 -16.702 4.039 1.00 70.04 347 C 1
ATOM 8938 C CD1 . ILE C 3 347 ? 0.099 -14.037 3.571 1.00 65.37 347 C 1
ATOM 8939 N N . ALA C 3 348 ? -5.337 -13.739 5.245 1.00 84.26 348 C 1
ATOM 8940 C CA . ALA C 3 348 ? -5.993 -12.577 5.858 1.00 82.98 348 C 1
ATOM 8941 C C . ALA C 3 348 ? -5.387 -11.199 5.493 1.00 85.06 348 C 1
ATOM 8942 O O . ALA C 3 348 ? -5.710 -10.202 6.132 1.00 78.55 348 C 1
ATOM 8943 C CB . ALA C 3 348 ? -6.129 -12.802 7.372 1.00 78.75 348 C 1
ATOM 8944 N N . SER C 3 349 ? -4.538 -11.134 4.476 1.00 85.45 349 C 1
ATOM 8945 C CA . SER C 3 349 ? -3.758 -9.950 4.112 1.00 84.93 349 C 1
ATOM 8946 C C . SER C 3 349 ? -4.144 -9.368 2.753 1.00 86.53 349 C 1
ATOM 8947 O O . SER C 3 349 ? -4.502 -8.196 2.658 1.00 81.88 349 C 1
ATOM 8948 C CB . SER C 3 349 ? -2.269 -10.313 4.160 1.00 80.81 349 C 1
ATOM 8949 O OG . SER C 3 349 ? -1.470 -9.231 3.747 1.00 70.82 349 C 1
ATOM 8950 N N . LEU C 3 350 ? -4.100 -10.181 1.711 1.00 86.03 350 C 1
ATOM 8951 C CA . LEU C 3 350 ? -4.354 -9.750 0.338 1.00 86.68 350 C 1
ATOM 8952 C C . LEU C 3 350 ? -5.793 -10.089 -0.077 1.00 87.65 350 C 1
ATOM 8953 O O . LEU C 3 350 ? -6.092 -11.260 -0.312 1.00 84.76 350 C 1
ATOM 8954 C CB . LEU C 3 350 ? -3.334 -10.410 -0.602 1.00 84.76 350 C 1
ATOM 8955 C CG . LEU C 3 350 ? -1.879 -9.964 -0.387 1.00 80.05 350 C 1
ATOM 8956 C CD1 . LEU C 3 350 ? -0.955 -10.809 -1.258 1.00 73.62 350 C 1
ATOM 8957 C CD2 . LEU C 3 350 ? -1.673 -8.493 -0.740 1.00 73.82 350 C 1
ATOM 8958 N N . PRO C 3 351 ? -6.686 -9.103 -0.204 1.00 88.92 351 C 1
ATOM 8959 C CA . PRO C 3 351 ? -8.050 -9.366 -0.642 1.00 88.86 351 C 1
ATOM 8960 C C . PRO C 3 351 ? -8.062 -9.934 -2.066 1.00 89.53 351 C 1
ATOM 8961 O O . PRO C 3 351 ? -7.397 -9.401 -2.957 1.00 86.37 351 C 1
ATOM 8962 C CB . PRO C 3 351 ? -8.773 -8.020 -0.548 1.00 86.59 351 C 1
ATOM 8963 C CG . PRO C 3 351 ? -7.654 -6.997 -0.727 1.00 84.81 351 C 1
ATOM 8964 C CD . PRO C 3 351 ? -6.464 -7.676 -0.049 1.00 87.90 351 C 1
ATOM 8965 N N . ILE C 3 352 ? -8.826 -10.997 -2.283 1.00 89.74 352 C 1
ATOM 8966 C CA . ILE C 3 352 ? -8.996 -11.585 -3.614 1.00 89.84 352 C 1
ATOM 8967 C C . ILE C 3 352 ? -9.862 -10.652 -4.462 1.00 89.79 352 C 1
ATOM 8968 O O . ILE C 3 352 ? -11.091 -10.655 -4.393 1.00 86.82 352 C 1
ATOM 8969 C CB . ILE C 3 352 ? -9.542 -13.031 -3.553 1.00 88.69 352 C 1
ATOM 8970 C CG1 . ILE C 3 352 ? -8.574 -13.939 -2.765 1.00 84.68 352 C 1
ATOM 8971 C CG2 . ILE C 3 352 ? -9.728 -13.576 -4.983 1.00 83.84 352 C 1
ATOM 8972 C CD1 . ILE C 3 352 ? -9.025 -15.398 -2.639 1.00 79.17 352 C 1
ATOM 8973 N N . THR C 3 353 ? -9.184 -9.851 -5.263 1.00 89.67 353 C 1
ATOM 8974 C CA . THR C 3 353 ? -9.763 -8.938 -6.253 1.00 89.15 353 C 1
ATOM 8975 C C . THR C 3 353 ? -9.059 -9.145 -7.595 1.00 89.98 353 C 1
ATOM 8976 O O . THR C 3 353 ? -8.044 -9.841 -7.670 1.00 86.95 353 C 1
ATOM 8977 C CB . THR C 3 353 ? -9.613 -7.473 -5.808 1.00 86.49 353 C 1
ATOM 8978 O OG1 . THR C 3 353 ? -8.256 -7.105 -5.749 1.00 77.51 353 C 1
ATOM 8979 C CG2 . THR C 3 353 ? -10.245 -7.183 -4.450 1.00 76.75 353 C 1
ATOM 8980 N N . VAL C 3 354 ? -9.565 -8.514 -8.646 1.00 89.27 354 C 1
ATOM 8981 C CA . VAL C 3 354 ? -8.886 -8.517 -9.958 1.00 88.98 354 C 1
ATOM 8982 C C . VAL C 3 354 ? -7.445 -8.017 -9.835 1.00 89.59 354 C 1
ATOM 8983 O O . VAL C 3 354 ? -6.538 -8.592 -10.424 1.00 86.66 354 C 1
ATOM 8984 C CB . VAL C 3 354 ? -9.646 -7.646 -10.982 1.00 86.50 354 C 1
ATOM 8985 C CG1 . VAL C 3 354 ? -8.956 -7.637 -12.349 1.00 76.13 354 C 1
ATOM 8986 C CG2 . VAL C 3 354 ? -11.073 -8.151 -11.201 1.00 76.50 354 C 1
ATOM 8987 N N . GLN C 3 355 ? -7.217 -7.001 -9.014 1.00 88.38 355 C 1
ATOM 8988 C CA . GLN C 3 355 ? -5.891 -6.414 -8.788 1.00 87.93 355 C 1
ATOM 8989 C C . GLN C 3 355 ? -4.926 -7.417 -8.150 1.00 89.14 355 C 1
ATOM 8990 O O . GLN C 3 355 ? -3.825 -7.614 -8.656 1.00 86.50 355 C 1
ATOM 8991 C CB . GLN C 3 355 ? -6.030 -5.166 -7.902 1.00 86.24 355 C 1
ATOM 8992 C CG . GLN C 3 355 ? -6.767 -4.021 -8.613 1.00 75.85 355 C 1
ATOM 8993 C CD . GLN C 3 355 ? -7.082 -2.842 -7.693 1.00 70.18 355 C 1
ATOM 8994 O OE1 . GLN C 3 355 ? -7.172 -2.963 -6.487 1.00 61.20 355 C 1
ATOM 8995 N NE2 . GLN C 3 355 ? -7.298 -1.670 -8.247 1.00 59.14 355 C 1
ATOM 8996 N N . THR C 3 356 ? -5.348 -8.091 -7.089 1.00 89.79 356 C 1
ATOM 8997 C CA . THR C 3 356 ? -4.519 -9.105 -6.420 1.00 89.92 356 C 1
ATOM 8998 C C . THR C 3 356 ? -4.236 -10.294 -7.336 1.00 90.35 356 C 1
ATOM 8999 O O . THR C 3 356 ? -3.100 -10.742 -7.415 1.00 88.21 356 C 1
ATOM 9000 C CB . THR C 3 356 ? -5.182 -9.602 -5.128 1.00 88.49 356 C 1
ATOM 9001 O OG1 . THR C 3 356 ? -5.395 -8.518 -4.251 1.00 77.34 356 C 1
ATOM 9002 C CG2 . THR C 3 356 ? -4.321 -10.618 -4.380 1.00 76.89 356 C 1
ATOM 9003 N N . PHE C 3 357 ? -5.245 -10.776 -8.059 1.00 90.42 357 C 1
ATOM 9004 C CA . PHE C 3 357 ? -5.076 -11.873 -9.011 1.00 90.52 357 C 1
ATOM 9005 C C . PHE C 3 357 ? -4.057 -11.523 -10.099 1.00 90.52 357 C 1
ATOM 9006 O O . PHE C 3 357 ? -3.129 -12.291 -10.335 1.00 88.74 357 C 1
ATOM 9007 C CB . PHE C 3 357 ? -6.431 -12.232 -9.629 1.00 89.70 357 C 1
ATOM 9008 C CG . PHE C 3 357 ? -6.323 -13.283 -10.714 1.00 90.53 357 C 1
ATOM 9009 C CD1 . PHE C 3 357 ? -6.433 -12.930 -12.070 1.00 85.98 357 C 1
ATOM 9010 C CD2 . PHE C 3 357 ? -6.056 -14.621 -10.371 1.00 86.43 357 C 1
ATOM 9011 C CE1 . PHE C 3 357 ? -6.290 -13.907 -13.069 1.00 84.80 357 C 1
ATOM 9012 C CE2 . PHE C 3 357 ? -5.911 -15.599 -11.367 1.00 84.58 357 C 1
ATOM 9013 C CZ . PHE C 3 357 ? -6.030 -15.239 -12.716 1.00 86.78 357 C 1
ATOM 9014 N N . ALA C 3 358 ? -4.192 -10.354 -10.715 1.00 90.69 358 C 1
ATOM 9015 C CA . ALA C 3 358 ? -3.282 -9.899 -11.755 1.00 89.93 358 C 1
ATOM 9016 C C . ALA C 3 358 ? -1.849 -9.702 -11.225 1.00 90.39 358 C 1
ATOM 9017 O O . ALA C 3 358 ? -0.899 -10.197 -11.825 1.00 88.35 358 C 1
ATOM 9018 C CB . ALA C 3 358 ? -3.846 -8.607 -12.356 1.00 88.33 358 C 1
ATOM 9019 N N . ALA C 3 359 ? -1.701 -9.054 -10.074 1.00 89.93 359 C 1
ATOM 9020 C CA . ALA C 3 359 ? -0.399 -8.827 -9.455 1.00 89.82 359 C 1
ATOM 9021 C C . ALA C 3 359 ? 0.301 -10.145 -9.078 1.00 90.30 359 C 1
ATOM 9022 O O . ALA C 3 359 ? 1.442 -10.369 -9.469 1.00 88.39 359 C 1
ATOM 9023 C CB . ALA C 3 359 ? -0.582 -7.913 -8.235 1.00 88.67 359 C 1
ATOM 9024 N N . CYS C 3 360 ? -0.388 -11.047 -8.386 1.00 91.09 360 C 1
ATOM 9025 C CA . CYS C 3 360 ? 0.178 -12.339 -8.000 1.00 91.09 360 C 1
ATOM 9026 C C . CYS C 3 360 ? 0.492 -13.229 -9.211 1.00 91.40 360 C 1
ATOM 9027 O O . CYS C 3 360 ? 1.528 -13.882 -9.233 1.00 89.66 360 C 1
ATOM 9028 C CB . CYS C 3 360 ? -0.773 -13.054 -7.035 1.00 90.05 360 C 1
ATOM 9029 S SG . CYS C 3 360 ? -0.875 -12.189 -5.442 1.00 82.23 360 C 1
ATOM 9030 N N . SER C 3 361 ? -0.357 -13.215 -10.237 1.00 90.57 361 C 1
ATOM 9031 C CA . SER C 3 361 ? -0.130 -13.956 -11.488 1.00 89.99 361 C 1
ATOM 9032 C C . SER C 3 361 ? 1.027 -13.397 -12.321 1.00 90.07 361 C 1
ATOM 9033 O O . SER C 3 361 ? 1.550 -14.093 -13.179 1.00 87.37 361 C 1
ATOM 9034 C CB . SER C 3 361 ? -1.399 -13.975 -12.351 1.00 88.72 361 C 1
ATOM 9035 O OG . SER C 3 361 ? -2.462 -14.589 -11.651 1.00 78.69 361 C 1
ATOM 9036 N N . PHE C 3 362 ? 1.433 -12.165 -12.068 1.00 89.66 362 C 1
ATOM 9037 C CA . PHE C 3 362 ? 2.628 -11.568 -12.652 1.00 88.94 362 C 1
ATOM 9038 C C . PHE C 3 362 ? 3.874 -11.825 -11.790 1.00 89.72 362 C 1
ATOM 9039 O O . PHE C 3 362 ? 4.915 -12.220 -12.308 1.00 88.35 362 C 1
ATOM 9040 C CB . PHE C 3 362 ? 2.378 -10.068 -12.858 1.00 87.15 362 C 1
ATOM 9041 C CG . PHE C 3 362 ? 3.576 -9.341 -13.425 1.00 86.09 362 C 1
ATOM 9042 C CD1 . PHE C 3 362 ? 4.401 -8.565 -12.590 1.00 80.88 362 C 1
ATOM 9043 C CD2 . PHE C 3 362 ? 3.897 -9.486 -14.788 1.00 80.76 362 C 1
ATOM 9044 C CE1 . PHE C 3 362 ? 5.540 -7.933 -13.117 1.00 77.71 362 C 1
ATOM 9045 C CE2 . PHE C 3 362 ? 5.039 -8.856 -15.317 1.00 77.60 362 C 1
ATOM 9046 C CZ . PHE C 3 362 ? 5.858 -8.080 -14.478 1.00 78.53 362 C 1
ATOM 9047 N N . VAL C 3 363 ? 3.770 -11.654 -10.472 1.00 90.45 363 C 1
ATOM 9048 C CA . VAL C 3 363 ? 4.909 -11.796 -9.551 1.00 90.93 363 C 1
ATOM 9049 C C . VAL C 3 363 ? 5.372 -13.250 -9.425 1.00 91.36 363 C 1
ATOM 9050 O O . VAL C 3 363 ? 6.565 -13.507 -9.538 1.00 90.20 363 C 1
ATOM 9051 C CB . VAL C 3 363 ? 4.582 -11.184 -8.172 1.00 89.94 363 C 1
ATOM 9052 C CG1 . VAL C 3 363 ? 5.675 -11.458 -7.131 1.00 82.75 363 C 1
ATOM 9053 C CG2 . VAL C 3 363 ? 4.429 -9.661 -8.279 1.00 83.32 363 C 1
ATOM 9054 N N . ALA C 3 364 ? 4.467 -14.200 -9.223 1.00 91.09 364 C 1
ATOM 9055 C CA . ALA C 3 364 ? 4.833 -15.592 -8.955 1.00 91.19 364 C 1
ATOM 9056 C C . ALA C 3 364 ? 5.653 -16.250 -10.092 1.00 91.59 364 C 1
ATOM 9057 O O . ALA C 3 364 ? 6.726 -16.782 -9.806 1.00 89.29 364 C 1
ATOM 9058 C CB . ALA C 3 364 ? 3.583 -16.400 -8.563 1.00 89.54 364 C 1
ATOM 9059 N N . PRO C 3 365 ? 5.260 -16.166 -11.374 1.00 91.62 365 C 1
ATOM 9060 C CA . PRO C 3 365 ? 6.098 -16.665 -12.467 1.00 91.17 365 C 1
ATOM 9061 C C . PRO C 3 365 ? 7.444 -15.943 -12.566 1.00 91.36 365 C 1
ATOM 9062 O O . PRO C 3 365 ? 8.466 -16.578 -12.801 1.00 88.41 365 C 1
ATOM 9063 C CB . PRO C 3 365 ? 5.271 -16.486 -13.746 1.00 89.16 365 C 1
ATOM 9064 C CG . PRO C 3 365 ? 3.834 -16.424 -13.244 1.00 86.83 365 C 1
ATOM 9065 C CD . PRO C 3 365 ? 3.979 -15.720 -11.902 1.00 90.04 365 C 1
ATOM 9066 N N . ASN C 3 366 ? 7.466 -14.626 -12.341 1.00 91.27 366 C 1
ATOM 9067 C CA . ASN C 3 366 ? 8.709 -13.858 -12.396 1.00 90.75 366 C 1
ATOM 9068 C C . ASN C 3 366 ? 9.699 -14.230 -11.280 1.00 90.71 366 C 1
ATOM 9069 O O . ASN C 3 366 ? 10.901 -14.190 -11.512 1.00 88.90 366 C 1
ATOM 9070 C CB . ASN C 3 366 ? 8.396 -12.352 -12.395 1.00 89.07 366 C 1
ATOM 9071 C CG . ASN C 3 366 ? 7.956 -11.863 -13.765 1.00 85.92 366 C 1
ATOM 9072 O OD1 . ASN C 3 366 ? 8.652 -12.000 -14.755 1.00 76.43 366 C 1
ATOM 9073 N ND2 . ASN C 3 366 ? 6.797 -11.252 -13.852 1.00 76.96 366 C 1
ATOM 9074 N N . LEU C 3 367 ? 9.224 -14.659 -10.113 1.00 91.80 367 C 1
ATOM 9075 C CA . LEU C 3 367 ? 10.089 -15.252 -9.085 1.00 91.64 367 C 1
ATOM 9076 C C . LEU C 3 367 ? 10.746 -16.546 -9.593 1.00 91.26 367 C 1
ATOM 9077 O O . LEU C 3 367 ? 11.938 -16.741 -9.383 1.00 89.49 367 C 1
ATOM 9078 C CB . LEU C 3 367 ? 9.288 -15.523 -7.799 1.00 91.09 367 C 1
ATOM 9079 C CG . LEU C 3 367 ? 8.841 -14.264 -7.028 1.00 86.78 367 C 1
ATOM 9080 C CD1 . LEU C 3 367 ? 7.965 -14.678 -5.843 1.00 80.90 367 C 1
ATOM 9081 C CD2 . LEU C 3 367 ? 10.026 -13.463 -6.488 1.00 80.89 367 C 1
ATOM 9082 N N . GLY C 3 368 ? 10.009 -17.379 -10.317 1.00 90.81 368 C 1
ATOM 9083 C CA . GLY C 3 368 ? 10.558 -18.562 -10.980 1.00 90.43 368 C 1
ATOM 9084 C C . GLY C 3 368 ? 11.624 -18.212 -12.022 1.00 90.71 368 C 1
ATOM 9085 O O . GLY C 3 368 ? 12.711 -18.780 -12.003 1.00 88.43 368 C 1
ATOM 9086 N N . PHE C 3 369 ? 11.361 -17.223 -12.876 1.00 90.50 369 C 1
ATOM 9087 C CA . PHE C 3 369 ? 12.351 -16.739 -13.850 1.00 89.55 369 C 1
ATOM 9088 C C . PHE C 3 369 ? 13.589 -16.135 -13.182 1.00 89.12 369 C 1
ATOM 9089 O O . PHE C 3 369 ? 14.701 -16.350 -13.661 1.00 87.13 369 C 1
ATOM 9090 C CB . PHE C 3 369 ? 11.711 -15.724 -14.804 1.00 87.95 369 C 1
ATOM 9091 C CG . PHE C 3 369 ? 10.664 -16.298 -15.734 1.00 84.51 369 C 1
ATOM 9092 C CD1 . PHE C 3 369 ? 10.940 -17.446 -16.502 1.00 79.52 369 C 1
ATOM 9093 C CD2 . PHE C 3 369 ? 9.402 -15.681 -15.848 1.00 78.72 369 C 1
ATOM 9094 C CE1 . PHE C 3 369 ? 9.962 -17.980 -17.359 1.00 75.85 369 C 1
ATOM 9095 C CE2 . PHE C 3 369 ? 8.421 -16.212 -16.704 1.00 74.81 369 C 1
ATOM 9096 C CZ . PHE C 3 369 ? 8.700 -17.366 -17.453 1.00 76.60 369 C 1
ATOM 9097 N N . LEU C 3 370 ? 13.432 -15.445 -12.055 1.00 89.67 370 C 1
ATOM 9098 C CA . LEU C 3 370 ? 14.559 -14.933 -11.282 1.00 89.18 370 C 1
ATOM 9099 C C . LEU C 3 370 ? 15.429 -16.077 -10.735 1.00 88.96 370 C 1
ATOM 9100 O O . LEU C 3 370 ? 16.653 -16.007 -10.832 1.00 87.49 370 C 1
ATOM 9101 C CB . LEU C 3 370 ? 14.029 -14.027 -10.157 1.00 88.46 370 C 1
ATOM 9102 C CG . LEU C 3 370 ? 15.142 -13.263 -9.413 1.00 80.51 370 C 1
ATOM 9103 C CD1 . LEU C 3 370 ? 15.766 -12.178 -10.294 1.00 74.28 370 C 1
ATOM 9104 C CD2 . LEU C 3 370 ? 14.565 -12.596 -8.169 1.00 74.17 370 C 1
ATOM 9105 N N . LEU C 3 371 ? 14.824 -17.157 -10.234 1.00 89.72 371 C 1
ATOM 9106 C CA . LEU C 3 371 ? 15.553 -18.353 -9.794 1.00 88.97 371 C 1
ATOM 9107 C C . LEU C 3 371 ? 16.304 -19.027 -10.953 1.00 88.71 371 C 1
ATOM 9108 O O . LEU C 3 371 ? 17.457 -19.414 -10.780 1.00 87.04 371 C 1
ATOM 9109 C CB . LEU C 3 371 ? 14.583 -19.347 -9.134 1.00 87.81 371 C 1
ATOM 9110 C CG . LEU C 3 371 ? 14.033 -18.921 -7.762 1.00 83.27 371 C 1
ATOM 9111 C CD1 . LEU C 3 371 ? 12.974 -19.934 -7.310 1.00 77.20 371 C 1
ATOM 9112 C CD2 . LEU C 3 371 ? 15.122 -18.866 -6.695 1.00 77.24 371 C 1
ATOM 9113 N N . ILE C 3 372 ? 15.707 -19.120 -12.141 1.00 89.27 372 C 1
ATOM 9114 C CA . ILE C 3 372 ? 16.382 -19.633 -13.345 1.00 88.86 372 C 1
ATOM 9115 C C . ILE C 3 372 ? 17.588 -18.763 -13.701 1.00 88.37 372 C 1
ATOM 9116 O O . ILE C 3 372 ? 18.666 -19.282 -13.984 1.00 85.95 372 C 1
ATOM 9117 C CB . ILE C 3 372 ? 15.407 -19.727 -14.546 1.00 87.78 372 C 1
ATOM 9118 C CG1 . ILE C 3 372 ? 14.316 -20.783 -14.274 1.00 83.10 372 C 1
ATOM 9119 C CG2 . ILE C 3 372 ? 16.158 -20.077 -15.850 1.00 83.40 372 C 1
ATOM 9120 C CD1 . ILE C 3 372 ? 13.192 -20.812 -15.313 1.00 78.54 372 C 1
ATOM 9121 N N . MET C 3 373 ? 17.427 -17.445 -13.654 1.00 88.41 373 C 1
ATOM 9122 C CA . MET C 3 373 ? 18.508 -16.500 -13.930 1.00 86.97 373 C 1
ATOM 9123 C C . MET C 3 373 ? 19.668 -16.664 -12.935 1.00 86.93 373 C 1
ATOM 9124 O O . MET C 3 373 ? 20.822 -16.754 -13.356 1.00 85.26 373 C 1
ATOM 9125 C CB . MET C 3 373 ? 17.919 -15.081 -13.933 1.00 85.66 373 C 1
ATOM 9126 C CG . MET C 3 373 ? 18.915 -14.016 -14.369 1.00 77.20 373 C 1
ATOM 9127 S SD . MET C 3 373 ? 18.153 -12.374 -14.502 1.00 73.05 373 C 1
ATOM 9128 C CE . MET C 3 373 ? 19.622 -11.352 -14.310 1.00 64.41 373 C 1
ATOM 9129 N N . VAL C 3 374 ? 19.383 -16.795 -11.638 1.00 87.90 374 C 1
ATOM 9130 C CA . VAL C 3 374 ? 20.395 -17.070 -10.604 1.00 87.40 374 C 1
ATOM 9131 C C . VAL C 3 374 ? 21.096 -18.406 -10.863 1.00 87.12 374 C 1
ATOM 9132 O O . VAL C 3 374 ? 22.326 -18.448 -10.885 1.00 85.46 374 C 1
ATOM 9133 C CB . VAL C 3 374 ? 19.774 -17.034 -9.191 1.00 86.76 374 C 1
ATOM 9134 C CG1 . VAL C 3 374 ? 20.754 -17.503 -8.110 1.00 79.97 374 C 1
ATOM 9135 C CG2 . VAL C 3 374 ? 19.344 -15.608 -8.819 1.00 80.72 374 C 1
ATOM 9136 N N . LYS C 3 375 ? 20.353 -19.479 -11.123 1.00 87.55 375 C 1
ATOM 9137 C CA . LYS C 3 375 ? 20.909 -20.802 -11.453 1.00 86.70 375 C 1
ATOM 9138 C C . LYS C 3 375 ? 21.879 -20.726 -12.636 1.00 86.66 375 C 1
ATOM 9139 O O . LYS C 3 375 ? 22.993 -21.230 -12.552 1.00 84.44 375 C 1
ATOM 9140 C CB . LYS C 3 375 ? 19.760 -21.791 -11.741 1.00 85.00 375 C 1
ATOM 9141 C CG . LYS C 3 375 ? 20.273 -23.177 -12.164 1.00 82.58 375 C 1
ATOM 9142 C CD . LYS C 3 375 ? 19.155 -24.093 -12.665 1.00 80.72 375 C 1
ATOM 9143 C CE . LYS C 3 375 ? 19.792 -25.335 -13.307 1.00 75.67 375 C 1
ATOM 9144 N NZ . LYS C 3 375 ? 18.826 -26.155 -14.069 1.00 70.72 375 C 1
ATOM 9145 N N . ASN C 3 376 ? 21.473 -20.082 -13.722 1.00 86.87 376 C 1
ATOM 9146 C CA . ASN C 3 376 ? 22.292 -19.979 -14.927 1.00 85.40 376 C 1
ATOM 9147 C C . ASN C 3 376 ? 23.576 -19.177 -14.690 1.00 85.39 376 C 1
ATOM 9148 O O . ASN C 3 376 ? 24.635 -19.595 -15.141 1.00 82.09 376 C 1
ATOM 9149 C CB . ASN C 3 376 ? 21.453 -19.378 -16.066 1.00 83.56 376 C 1
ATOM 9150 C CG . ASN C 3 376 ? 20.415 -20.349 -16.620 1.00 78.22 376 C 1
ATOM 9151 O OD1 . ASN C 3 376 ? 20.416 -21.538 -16.376 1.00 69.32 376 C 1
ATOM 9152 N ND2 . ASN C 3 376 ? 19.511 -19.850 -17.433 1.00 69.87 376 C 1
ATOM 9153 N N . VAL C 3 377 ? 23.517 -18.085 -13.936 1.00 85.56 377 C 1
ATOM 9154 C CA . VAL C 3 377 ? 24.712 -17.309 -13.565 1.00 84.68 377 C 1
ATOM 9155 C C . VAL C 3 377 ? 25.675 -18.147 -12.718 1.00 84.47 377 C 1
ATOM 9156 O O . VAL C 3 377 ? 26.875 -18.137 -12.980 1.00 81.98 377 C 1
ATOM 9157 C CB . VAL C 3 377 ? 24.317 -16.005 -12.842 1.00 83.64 377 C 1
ATOM 9158 C CG1 . VAL C 3 377 ? 25.525 -15.278 -12.239 1.00 76.85 377 C 1
ATOM 9159 C CG2 . VAL C 3 377 ? 23.647 -15.030 -13.820 1.00 78.10 377 C 1
ATOM 9160 N N . ILE C 3 378 ? 25.182 -18.920 -11.756 1.00 85.54 378 C 1
ATOM 9161 C CA . ILE C 3 378 ? 26.011 -19.822 -10.939 1.00 84.52 378 C 1
ATOM 9162 C C . ILE C 3 378 ? 26.696 -20.874 -11.823 1.00 84.19 378 C 1
ATOM 9163 O O . ILE C 3 378 ? 27.910 -21.051 -11.737 1.00 81.32 378 C 1
ATOM 9164 C CB . ILE C 3 378 ? 25.170 -20.462 -9.808 1.00 83.48 378 C 1
ATOM 9165 C CG1 . ILE C 3 378 ? 24.769 -19.390 -8.764 1.00 78.93 378 C 1
ATOM 9166 C CG2 . ILE C 3 378 ? 25.943 -21.597 -9.110 1.00 78.35 378 C 1
ATOM 9167 C CD1 . ILE C 3 378 ? 23.696 -19.867 -7.777 1.00 73.21 378 C 1
ATOM 9168 N N . LEU C 3 379 ? 25.951 -21.532 -12.711 1.00 85.41 379 C 1
ATOM 9169 C CA . LEU C 3 379 ? 26.487 -22.571 -13.601 1.00 84.38 379 C 1
ATOM 9170 C C . LEU C 3 379 ? 27.527 -22.026 -14.594 1.00 83.52 379 C 1
ATOM 9171 O O . LEU C 3 379 ? 28.574 -22.641 -14.778 1.00 79.62 379 C 1
ATOM 9172 C CB . LEU C 3 379 ? 25.330 -23.251 -14.350 1.00 82.74 379 C 1
ATOM 9173 C CG . LEU C 3 379 ? 24.408 -24.123 -13.473 1.00 79.56 379 C 1
ATOM 9174 C CD1 . LEU C 3 379 ? 23.235 -24.612 -14.323 1.00 74.61 379 C 1
ATOM 9175 C CD2 . LEU C 3 379 ? 25.122 -25.335 -12.898 1.00 74.15 379 C 1
ATOM 9176 N N . VAL C 3 380 ? 27.273 -20.870 -15.207 1.00 83.79 380 C 1
ATOM 9177 C CA . VAL C 3 380 ? 28.213 -20.224 -16.145 1.00 81.71 380 C 1
ATOM 9178 C C . VAL C 3 380 ? 29.525 -19.848 -15.452 1.00 81.29 380 C 1
ATOM 9179 O O . VAL C 3 380 ? 30.592 -19.951 -16.055 1.00 75.32 380 C 1
ATOM 9180 C CB . VAL C 3 380 ? 27.562 -18.986 -16.798 1.00 79.25 380 C 1
ATOM 9181 C CG1 . VAL C 3 380 ? 28.561 -18.126 -17.583 1.00 71.52 380 C 1
ATOM 9182 C CG2 . VAL C 3 380 ? 26.476 -19.410 -17.793 1.00 72.22 380 C 1
ATOM 9183 N N . ASN C 3 381 ? 29.479 -19.492 -14.178 1.00 80.37 381 C 1
ATOM 9184 C CA . ASN C 3 381 ? 30.662 -19.205 -13.363 1.00 77.79 381 C 1
ATOM 9185 C C . ASN C 3 381 ? 31.306 -20.461 -12.735 1.00 76.85 381 C 1
ATOM 9186 O O . ASN C 3 381 ? 32.127 -20.345 -11.829 1.00 68.98 381 C 1
ATOM 9187 C CB . ASN C 3 381 ? 30.304 -18.112 -12.346 1.00 74.39 381 C 1
ATOM 9188 C CG . ASN C 3 381 ? 30.084 -16.778 -13.040 1.00 72.31 381 C 1
ATOM 9189 O OD1 . ASN C 3 381 ? 30.957 -16.261 -13.713 1.00 64.52 381 C 1
ATOM 9190 N ND2 . ASN C 3 381 ? 28.924 -16.179 -12.910 1.00 65.73 381 C 1
ATOM 9191 N N . GLY C 3 382 ? 30.962 -21.663 -13.216 1.00 75.55 382 C 1
ATOM 9192 C CA . GLY C 3 382 ? 31.521 -22.938 -12.746 1.00 73.83 382 C 1
ATOM 9193 C C . GLY C 3 382 ? 31.039 -23.378 -11.364 1.00 75.35 382 C 1
ATOM 9194 O O . GLY C 3 382 ? 31.640 -24.271 -10.764 1.00 67.24 382 C 1
ATOM 9195 N N . GLY C 3 383 ? 29.990 -22.756 -10.851 1.00 73.20 383 C 1
ATOM 9196 C CA . GLY C 3 383 ? 29.365 -23.143 -9.590 1.00 72.50 383 C 1
ATOM 9197 C C . GLY C 3 383 ? 28.506 -24.400 -9.721 1.00 74.98 383 C 1
ATOM 9198 O O . GLY C 3 383 ? 28.143 -24.836 -10.815 1.00 68.61 383 C 1
ATOM 9199 N N . HIS C 3 384 ? 28.165 -24.970 -8.586 1.00 75.94 384 C 1
ATOM 9200 C CA . HIS C 3 384 ? 27.284 -26.130 -8.481 1.00 75.05 384 C 1
ATOM 9201 C C . HIS C 3 384 ? 25.902 -25.709 -7.984 1.00 74.93 384 C 1
ATOM 9202 O O . HIS C 3 384 ? 25.774 -24.849 -7.117 1.00 66.91 384 C 1
ATOM 9203 C CB . HIS C 3 384 ? 27.928 -27.192 -7.580 1.00 68.52 384 C 1
ATOM 9204 C CG . HIS C 3 384 ? 29.263 -27.658 -8.092 1.00 64.06 384 C 1
ATOM 9205 N ND1 . HIS C 3 384 ? 29.492 -28.327 -9.278 1.00 55.69 384 C 1
ATOM 9206 C CD2 . HIS C 3 384 ? 30.495 -27.470 -7.502 1.00 55.07 384 C 1
ATOM 9207 C CE1 . HIS C 3 384 ? 30.815 -28.538 -9.391 1.00 50.65 384 C 1
ATOM 9208 N NE2 . HIS C 3 384 ? 31.454 -28.033 -8.331 1.00 52.75 384 C 1
ATOM 9209 N N . VAL C 3 385 ? 24.878 -26.326 -8.545 1.00 75.85 385 C 1
ATOM 9210 C CA . VAL C 3 385 ? 23.473 -26.135 -8.163 1.00 73.30 385 C 1
ATOM 9211 C C . VAL C 3 385 ? 22.804 -27.497 -8.064 1.00 68.29 385 C 1
ATOM 9212 O O . VAL C 3 385 ? 22.984 -28.314 -8.984 1.00 60.03 385 C 1
ATOM 9213 C CB . VAL C 3 385 ? 22.722 -25.234 -9.152 1.00 65.76 385 C 1
ATOM 9214 C CG1 . VAL C 3 385 ? 21.226 -25.127 -8.810 1.00 60.16 385 C 1
ATOM 9215 C CG2 . VAL C 3 385 ? 23.283 -23.815 -9.128 1.00 60.77 385 C 1
ATOM 9216 O OXT . VAL C 3 385 ? 22.079 -27.697 -7.049 1.00 58.02 385 C 1
ATOM 9217 N N . MET D 4 1 ? -27.614 17.945 28.460 1.00 36.72 1 D 1
ATOM 9218 C CA . MET D 4 1 ? -26.342 17.352 28.919 1.00 40.53 1 D 1
ATOM 9219 C C . MET D 4 1 ? -26.461 17.151 30.415 1.00 41.25 1 D 1
ATOM 9220 O O . MET D 4 1 ? -26.294 18.107 31.160 1.00 38.79 1 D 1
ATOM 9221 C CB . MET D 4 1 ? -25.148 18.261 28.583 1.00 38.86 1 D 1
ATOM 9222 C CG . MET D 4 1 ? -24.854 18.282 27.082 1.00 36.88 1 D 1
ATOM 9223 S SD . MET D 4 1 ? -23.459 19.360 26.675 1.00 35.29 1 D 1
ATOM 9224 C CE . MET D 4 1 ? -23.543 19.289 24.863 1.00 31.41 1 D 1
ATOM 9225 N N . SER D 4 2 ? -26.844 15.960 30.846 1.00 38.93 2 D 1
ATOM 9226 C CA . SER D 4 2 ? -26.816 15.633 32.266 1.00 41.66 2 D 1
ATOM 9227 C C . SER D 4 2 ? -25.355 15.681 32.711 1.00 42.29 2 D 1
ATOM 9228 O O . SER D 4 2 ? -24.510 14.961 32.178 1.00 39.65 2 D 1
ATOM 9229 C CB . SER D 4 2 ? -27.454 14.264 32.533 1.00 39.06 2 D 1
ATOM 9230 O OG . SER D 4 2 ? -26.937 13.282 31.671 1.00 36.98 2 D 1
ATOM 9231 N N . THR D 4 3 ? -25.064 16.567 33.637 1.00 43.38 3 D 1
ATOM 9232 C CA . THR D 4 3 ? -23.806 16.534 34.373 1.00 45.28 3 D 1
ATOM 9233 C C . THR D 4 3 ? -23.752 15.178 35.069 1.00 45.75 3 D 1
ATOM 9234 O O . THR D 4 3 ? -24.416 14.995 36.085 1.00 42.94 3 D 1
ATOM 9235 C CB . THR D 4 3 ? -23.764 17.664 35.413 1.00 41.78 3 D 1
ATOM 9236 O OG1 . THR D 4 3 ? -25.012 17.792 36.060 1.00 38.59 3 D 1
ATOM 9237 C CG2 . THR D 4 3 ? -23.457 19.015 34.764 1.00 38.36 3 D 1
ATOM 9238 N N . LEU D 4 4 ? -23.044 14.229 34.472 1.00 51.81 4 D 1
ATOM 9239 C CA . LEU D 4 4 ? -22.749 12.971 35.151 1.00 52.22 4 D 1
ATOM 9240 C C . LEU D 4 4 ? -22.168 13.357 36.509 1.00 52.41 4 D 1
ATOM 9241 O O . LEU D 4 4 ? -21.174 14.088 36.539 1.00 49.25 4 D 1
ATOM 9242 C CB . LEU D 4 4 ? -21.746 12.138 34.330 1.00 48.34 4 D 1
ATOM 9243 C CG . LEU D 4 4 ? -22.416 11.200 33.309 1.00 44.95 4 D 1
ATOM 9244 C CD1 . LEU D 4 4 ? -21.404 10.753 32.264 1.00 42.64 4 D 1
ATOM 9245 C CD2 . LEU D 4 4 ? -22.988 9.952 33.996 1.00 42.85 4 D 1
ATOM 9246 N N . PRO D 4 5 ? -22.827 12.985 37.612 1.00 46.05 5 D 1
ATOM 9247 C CA . PRO D 4 5 ? -22.332 13.351 38.919 1.00 47.05 5 D 1
ATOM 9248 C C . PRO D 4 5 ? -20.895 12.838 39.005 1.00 47.67 5 D 1
ATOM 9249 O O . PRO D 4 5 ? -20.623 11.675 38.699 1.00 45.66 5 D 1
ATOM 9250 C CB . PRO D 4 5 ? -23.281 12.698 39.934 1.00 43.80 5 D 1
ATOM 9251 C CG . PRO D 4 5 ? -23.908 11.545 39.152 1.00 43.38 5 D 1
ATOM 9252 C CD . PRO D 4 5 ? -23.933 12.055 37.714 1.00 45.92 5 D 1
ATOM 9253 N N . VAL D 4 6 ? -19.997 13.735 39.374 1.00 48.86 6 D 1
ATOM 9254 C CA . VAL D 4 6 ? -18.626 13.357 39.708 1.00 49.81 6 D 1
ATOM 9255 C C . VAL D 4 6 ? -18.724 12.598 41.027 1.00 50.39 6 D 1
ATOM 9256 O O . VAL D 4 6 ? -18.511 13.163 42.090 1.00 47.13 6 D 1
ATOM 9257 C CB . VAL D 4 6 ? -17.694 14.589 39.783 1.00 45.82 6 D 1
ATOM 9258 C CG1 . VAL D 4 6 ? -16.243 14.171 40.005 1.00 42.27 6 D 1
ATOM 9259 C CG2 . VAL D 4 6 ? -17.745 15.417 38.493 1.00 42.75 6 D 1
ATOM 9260 N N . SER D 4 7 ? -19.188 11.350 40.942 1.00 47.86 7 D 1
ATOM 9261 C CA . SER D 4 7 ? -19.077 10.440 42.066 1.00 49.69 7 D 1
ATOM 9262 C C . SER D 4 7 ? -17.611 10.396 42.483 1.00 51.00 7 D 1
ATOM 9263 O O . SER D 4 7 ? -16.712 10.607 41.656 1.00 47.87 7 D 1
ATOM 9264 C CB . SER D 4 7 ? -19.620 9.047 41.711 1.00 45.37 7 D 1
ATOM 9265 O OG . SER D 4 7 ? -19.005 8.527 40.553 1.00 42.57 7 D 1
ATOM 9266 N N . SER D 4 8 ? -17.388 10.187 43.758 1.00 49.24 8 D 1
ATOM 9267 C CA . SER D 4 8 ? -16.055 9.938 44.286 1.00 50.59 8 D 1
ATOM 9268 C C . SER D 4 8 ? -15.409 8.852 43.436 1.00 51.71 8 D 1
ATOM 9269 O O . SER D 4 8 ? -15.875 7.714 43.423 1.00 48.11 8 D 1
ATOM 9270 C CB . SER D 4 8 ? -16.149 9.498 45.755 1.00 45.99 8 D 1
ATOM 9271 O OG . SER D 4 8 ? -17.196 8.555 45.932 1.00 42.40 8 D 1
ATOM 9272 N N . PHE D 4 9 ? -14.402 9.234 42.654 1.00 53.49 9 D 1
ATOM 9273 C CA . PHE D 4 9 ? -13.575 8.266 41.962 1.00 53.29 9 D 1
ATOM 9274 C C . PHE D 4 9 ? -12.904 7.440 43.049 1.00 53.91 9 D 1
ATOM 9275 O O . PHE D 4 9 ? -11.933 7.899 43.644 1.00 49.95 9 D 1
ATOM 9276 C CB . PHE D 4 9 ? -12.549 8.978 41.070 1.00 49.02 9 D 1
ATOM 9277 C CG . PHE D 4 9 ? -13.108 9.500 39.769 1.00 47.44 9 D 1
ATOM 9278 C CD1 . PHE D 4 9 ? -13.158 8.654 38.652 1.00 44.01 9 D 1
ATOM 9279 C CD2 . PHE D 4 9 ? -13.594 10.812 39.667 1.00 42.76 9 D 1
ATOM 9280 C CE1 . PHE D 4 9 ? -13.695 9.116 37.439 1.00 38.78 9 D 1
ATOM 9281 C CE2 . PHE D 4 9 ? -14.140 11.276 38.453 1.00 39.31 9 D 1
ATOM 9282 C CZ . PHE D 4 9 ? -14.194 10.426 37.339 1.00 38.48 9 D 1
ATOM 9283 N N . ASP D 4 10 ? -13.492 6.282 43.342 1.00 58.45 10 D 1
ATOM 9284 C CA . ASP D 4 10 ? -12.912 5.397 44.331 1.00 57.94 10 D 1
ATOM 9285 C C . ASP D 4 10 ? -11.491 5.078 43.881 1.00 59.50 10 D 1
ATOM 9286 O O . ASP D 4 10 ? -11.260 4.623 42.758 1.00 54.51 10 D 1
ATOM 9287 C CB . ASP D 4 10 ? -13.779 4.143 44.542 1.00 51.70 10 D 1
ATOM 9288 C CG . ASP D 4 10 ? -14.945 4.374 45.510 1.00 47.51 10 D 1
ATOM 9289 O OD1 . ASP D 4 10 ? -14.767 5.168 46.464 1.00 44.16 10 D 1
ATOM 9290 O OD2 . ASP D 4 10 ? -16.008 3.753 45.303 1.00 42.45 10 D 1
ATOM 9291 N N . ASP D 4 11 ? -10.544 5.357 44.766 1.00 62.94 11 D 1
ATOM 9292 C CA . ASP D 4 11 ? -9.104 5.158 44.552 1.00 62.86 11 D 1
ATOM 9293 C C . ASP D 4 11 ? -8.738 3.695 44.233 1.00 66.61 11 D 1
ATOM 9294 O O . ASP D 4 11 ? -7.598 3.390 43.881 1.00 60.16 11 D 1
ATOM 9295 C CB . ASP D 4 11 ? -8.346 5.640 45.805 1.00 54.34 11 D 1
ATOM 9296 C CG . ASP D 4 11 ? -7.935 7.118 45.790 1.00 48.43 11 D 1
ATOM 9297 O OD1 . ASP D 4 11 ? -7.495 7.595 44.718 1.00 43.94 11 D 1
ATOM 9298 O OD2 . ASP D 4 11 ? -7.948 7.745 46.869 1.00 42.41 11 D 1
ATOM 9299 N N . ASP D 4 12 ? -9.715 2.806 44.306 1.00 68.51 12 D 1
ATOM 9300 C CA . ASP D 4 12 ? -9.559 1.373 44.078 1.00 69.98 12 D 1
ATOM 9301 C C . ASP D 4 12 ? -9.571 0.971 42.597 1.00 73.90 12 D 1
ATOM 9302 O O . ASP D 4 12 ? -9.087 -0.109 42.253 1.00 67.71 12 D 1
ATOM 9303 C CB . ASP D 4 12 ? -10.645 0.624 44.864 1.00 61.08 12 D 1
ATOM 9304 C CG . ASP D 4 12 ? -10.442 0.708 46.379 1.00 54.25 12 D 1
ATOM 9305 O OD1 . ASP D 4 12 ? -9.263 0.745 46.801 1.00 48.59 12 D 1
ATOM 9306 O OD2 . ASP D 4 12 ? -11.457 0.693 47.102 1.00 47.85 12 D 1
ATOM 9307 N N . THR D 4 13 ? -10.056 1.816 41.686 1.00 73.27 13 D 1
ATOM 9308 C CA . THR D 4 13 ? -10.104 1.434 40.256 1.00 74.40 13 D 1
ATOM 9309 C C . THR D 4 13 ? -8.718 1.107 39.669 1.00 78.09 13 D 1
ATOM 9310 O O . THR D 4 13 ? -8.596 0.110 38.959 1.00 73.85 13 D 1
ATOM 9311 C CB . THR D 4 13 ? -10.810 2.479 39.377 1.00 68.86 13 D 1
ATOM 9312 O OG1 . THR D 4 13 ? -12.034 2.871 39.934 1.00 61.33 13 D 1
ATOM 9313 C CG2 . THR D 4 13 ? -11.115 1.930 37.984 1.00 60.45 13 D 1
ATOM 9314 N N . PRO D 4 14 ? -7.654 1.877 39.962 1.00 76.16 14 D 1
ATOM 9315 C CA . PRO D 4 14 ? -6.298 1.513 39.537 1.00 75.12 14 D 1
ATOM 9316 C C . PRO D 4 14 ? -5.799 0.208 40.162 1.00 77.75 14 D 1
ATOM 9317 O O . PRO D 4 14 ? -5.073 -0.539 39.512 1.00 74.29 14 D 1
ATOM 9318 C CB . PRO D 4 14 ? -5.398 2.683 39.941 1.00 70.24 14 D 1
ATOM 9319 C CG . PRO D 4 14 ? -6.358 3.854 40.102 1.00 67.71 14 D 1
ATOM 9320 C CD . PRO D 4 14 ? -7.641 3.190 40.576 1.00 70.87 14 D 1
ATOM 9321 N N . SER D 4 15 ? -6.164 -0.061 41.429 1.00 76.61 15 D 1
ATOM 9322 C CA . SER D 4 15 ? -5.753 -1.297 42.100 1.00 75.06 15 D 1
ATOM 9323 C C . SER D 4 15 ? -6.470 -2.528 41.546 1.00 78.02 15 D 1
ATOM 9324 O O . SER D 4 15 ? -5.835 -3.573 41.414 1.00 72.80 15 D 1
ATOM 9325 C CB . SER D 4 15 ? -5.898 -1.220 43.631 1.00 68.75 15 D 1
ATOM 9326 O OG . SER D 4 15 ? -6.814 -0.245 44.081 1.00 60.77 15 D 1
ATOM 9327 N N . ASP D 4 16 ? -7.726 -2.398 41.152 1.00 79.91 16 D 1
ATOM 9328 C CA . ASP D 4 16 ? -8.457 -3.475 40.476 1.00 79.53 16 D 1
ATOM 9329 C C . ASP D 4 16 ? -7.908 -3.768 39.075 1.00 82.02 16 D 1
ATOM 9330 O O . ASP D 4 16 ? -7.851 -4.927 38.657 1.00 77.60 16 D 1
ATOM 9331 C CB . ASP D 4 16 ? -9.940 -3.102 40.368 1.00 73.93 16 D 1
ATOM 9332 C CG . ASP D 4 16 ? -10.706 -3.236 41.687 1.00 67.06 16 D 1
ATOM 9333 O OD1 . ASP D 4 16 ? -10.235 -3.978 42.577 1.00 58.70 16 D 1
ATOM 9334 O OD2 . ASP D 4 16 ? -11.810 -2.654 41.744 1.00 60.21 16 D 1
ATOM 9335 N N . LEU D 4 17 ? -7.471 -2.737 38.360 1.00 82.09 17 D 1
ATOM 9336 C CA . LEU D 4 17 ? -6.911 -2.893 37.021 1.00 82.61 17 D 1
ATOM 9337 C C . LEU D 4 17 ? -5.531 -3.564 37.053 1.00 84.03 17 D 1
ATOM 9338 O O . LEU D 4 17 ? -5.291 -4.493 36.287 1.00 80.09 17 D 1
ATOM 9339 C CB . LEU D 4 17 ? -6.863 -1.521 36.320 1.00 79.67 17 D 1
ATOM 9340 C CG . LEU D 4 17 ? -6.398 -1.601 34.847 1.00 79.57 17 D 1
ATOM 9341 C CD1 . LEU D 4 17 ? -7.403 -2.333 33.961 1.00 72.60 17 D 1
ATOM 9342 C CD2 . LEU D 4 17 ? -6.213 -0.200 34.278 1.00 73.70 17 D 1
ATOM 9343 N N . LEU D 4 18 ? -4.641 -3.105 37.927 1.00 83.84 18 D 1
ATOM 9344 C CA . LEU D 4 18 ? -3.253 -3.591 37.983 1.00 82.83 18 D 1
ATOM 9345 C C . LEU D 4 18 ? -3.042 -4.762 38.948 1.00 83.51 18 D 1
ATOM 9346 O O . LEU D 4 18 ? -2.097 -5.534 38.777 1.00 76.82 18 D 1
ATOM 9347 C CB . LEU D 4 18 ? -2.317 -2.434 38.359 1.00 78.35 18 D 1
ATOM 9348 C CG . LEU D 4 18 ? -2.213 -1.305 37.320 1.00 77.06 18 D 1
ATOM 9349 C CD1 . LEU D 4 18 ? -1.242 -0.254 37.851 1.00 71.05 18 D 1
ATOM 9350 C CD2 . LEU D 4 18 ? -1.686 -1.800 35.973 1.00 70.60 18 D 1
ATOM 9351 N N . GLY D 4 19 ? -3.877 -4.890 39.969 1.00 81.47 19 D 1
ATOM 9352 C CA . GLY D 4 19 ? -3.714 -5.903 41.004 1.00 81.06 19 D 1
ATOM 9353 C C . GLY D 4 19 ? -2.288 -5.923 41.575 1.00 83.40 19 D 1
ATOM 9354 O O . GLY D 4 19 ? -1.759 -4.871 41.951 1.00 77.92 19 D 1
ATOM 9355 N N . PRO D 4 20 ? -1.620 -7.088 41.624 1.00 83.71 20 D 1
ATOM 9356 C CA . PRO D 4 20 ? -0.268 -7.209 42.183 1.00 82.87 20 D 1
ATOM 9357 C C . PRO D 4 20 ? 0.790 -6.413 41.407 1.00 83.94 20 D 1
ATOM 9358 O O . PRO D 4 20 ? 1.813 -6.042 41.972 1.00 79.09 20 D 1
ATOM 9359 C CB . PRO D 4 20 ? 0.029 -8.713 42.168 1.00 79.51 20 D 1
ATOM 9360 C CG . PRO D 4 20 ? -0.826 -9.244 41.020 1.00 79.20 20 D 1
ATOM 9361 C CD . PRO D 4 20 ? -2.077 -8.376 41.111 1.00 82.48 20 D 1
ATOM 9362 N N . PHE D 4 21 ? 0.549 -6.104 40.139 1.00 84.87 21 D 1
ATOM 9363 C CA . PHE D 4 21 ? 1.483 -5.339 39.309 1.00 84.90 21 D 1
ATOM 9364 C C . PHE D 4 21 ? 1.695 -3.908 39.801 1.00 85.77 21 D 1
ATOM 9365 O O . PHE D 4 21 ? 2.743 -3.334 39.535 1.00 81.94 21 D 1
ATOM 9366 C CB . PHE D 4 21 ? 1.036 -5.362 37.846 1.00 83.14 21 D 1
ATOM 9367 C CG . PHE D 4 21 ? 1.216 -6.713 37.203 1.00 85.75 21 D 1
ATOM 9368 C CD1 . PHE D 4 21 ? 2.444 -7.055 36.608 1.00 80.61 21 D 1
ATOM 9369 C CD2 . PHE D 4 21 ? 0.182 -7.664 37.238 1.00 81.35 21 D 1
ATOM 9370 C CE1 . PHE D 4 21 ? 2.633 -8.326 36.051 1.00 79.79 21 D 1
ATOM 9371 C CE2 . PHE D 4 21 ? 0.369 -8.943 36.687 1.00 79.98 21 D 1
ATOM 9372 C CZ . PHE D 4 21 ? 1.596 -9.271 36.095 1.00 83.04 21 D 1
ATOM 9373 N N . ARG D 4 22 ? 0.784 -3.356 40.600 1.00 83.70 22 D 1
ATOM 9374 C CA . ARG D 4 22 ? 0.978 -2.046 41.240 1.00 82.58 22 D 1
ATOM 9375 C C . ARG D 4 22 ? 2.228 -2.013 42.125 1.00 83.37 22 D 1
ATOM 9376 O O . ARG D 4 22 ? 2.911 -0.996 42.170 1.00 79.56 22 D 1
ATOM 9377 C CB . ARG D 4 22 ? -0.289 -1.700 42.045 1.00 79.36 22 D 1
ATOM 9378 C CG . ARG D 4 22 ? -0.266 -0.255 42.563 1.00 72.92 22 D 1
ATOM 9379 C CD . ARG D 4 22 ? -1.536 0.050 43.354 1.00 70.18 22 D 1
ATOM 9380 N NE . ARG D 4 22 ? -1.561 1.458 43.811 1.00 62.14 22 D 1
ATOM 9381 C CZ . ARG D 4 22 ? -2.511 2.015 44.550 1.00 56.75 22 D 1
ATOM 9382 N NH1 . ARG D 4 22 ? -3.524 1.330 45.001 1.00 52.50 22 D 1
ATOM 9383 N NH2 . ARG D 4 22 ? -2.465 3.277 44.847 1.00 49.74 22 D 1
ATOM 9384 N N . PHE D 4 23 ? 2.524 -3.115 42.805 1.00 84.74 23 D 1
ATOM 9385 C CA . PHE D 4 23 ? 3.730 -3.244 43.620 1.00 84.39 23 D 1
ATOM 9386 C C . PHE D 4 23 ? 4.964 -3.534 42.763 1.00 84.58 23 D 1
ATOM 9387 O O . PHE D 4 23 ? 6.027 -2.972 43.012 1.00 80.73 23 D 1
ATOM 9388 C CB . PHE D 4 23 ? 3.529 -4.338 44.674 1.00 82.19 23 D 1
ATOM 9389 C CG . PHE D 4 23 ? 2.353 -4.084 45.588 1.00 79.35 23 D 1
ATOM 9390 C CD1 . PHE D 4 23 ? 2.394 -3.045 46.535 1.00 72.37 23 D 1
ATOM 9391 C CD2 . PHE D 4 23 ? 1.198 -4.883 45.493 1.00 71.89 23 D 1
ATOM 9392 C CE1 . PHE D 4 23 ? 1.302 -2.814 47.383 1.00 66.67 23 D 1
ATOM 9393 C CE2 . PHE D 4 23 ? 0.102 -4.651 46.340 1.00 66.64 23 D 1
ATOM 9394 C CZ . PHE D 4 23 ? 0.154 -3.620 47.288 1.00 66.50 23 D 1
ATOM 9395 N N . LEU D 4 24 ? 4.813 -4.343 41.714 1.00 85.27 24 D 1
ATOM 9396 C CA . LEU D 4 24 ? 5.897 -4.653 40.781 1.00 84.74 24 D 1
ATOM 9397 C C . LEU D 4 24 ? 6.377 -3.413 40.011 1.00 84.99 24 D 1
ATOM 9398 O O . LEU D 4 24 ? 7.575 -3.260 39.809 1.00 81.96 24 D 1
ATOM 9399 C CB . LEU D 4 24 ? 5.451 -5.764 39.820 1.00 83.40 24 D 1
ATOM 9400 C CG . LEU D 4 24 ? 5.124 -7.117 40.484 1.00 82.08 24 D 1
ATOM 9401 C CD1 . LEU D 4 24 ? 4.636 -8.097 39.424 1.00 75.98 24 D 1
ATOM 9402 C CD2 . LEU D 4 24 ? 6.324 -7.735 41.190 1.00 76.56 24 D 1
ATOM 9403 N N . VAL D 4 25 ? 5.475 -2.492 39.656 1.00 84.69 25 D 1
ATOM 9404 C CA . VAL D 4 25 ? 5.852 -1.204 39.042 1.00 83.46 25 D 1
ATOM 9405 C C . VAL D 4 25 ? 6.782 -0.412 39.964 1.00 83.36 25 D 1
ATOM 9406 O O . VAL D 4 25 ? 7.804 0.092 39.506 1.00 80.42 25 D 1
ATOM 9407 C CB . VAL D 4 25 ? 4.612 -0.360 38.680 1.00 81.41 25 D 1
ATOM 9408 C CG1 . VAL D 4 25 ? 4.977 1.058 38.212 1.00 72.63 25 D 1
ATOM 9409 C CG2 . VAL D 4 25 ? 3.825 -0.995 37.538 1.00 74.08 25 D 1
ATOM 9410 N N . LYS D 4 26 ? 6.493 -0.349 41.259 1.00 83.05 26 D 1
ATOM 9411 C CA . LYS D 4 26 ? 7.370 0.325 42.230 1.00 81.16 26 D 1
ATOM 9412 C C . LYS D 4 26 ? 8.730 -0.363 42.345 1.00 81.17 26 D 1
ATOM 9413 O O . LYS D 4 26 ? 9.754 0.310 42.393 1.00 74.71 26 D 1
ATOM 9414 C CB . LYS D 4 26 ? 6.699 0.400 43.606 1.00 77.21 26 D 1
ATOM 9415 C CG . LYS D 4 26 ? 5.494 1.343 43.607 1.00 70.44 26 D 1
ATOM 9416 C CD . LYS D 4 26 ? 4.914 1.452 45.017 1.00 64.82 26 D 1
ATOM 9417 C CE . LYS D 4 26 ? 3.753 2.446 45.022 1.00 56.74 26 D 1
ATOM 9418 N NZ . LYS D 4 26 ? 3.211 2.646 46.387 1.00 50.38 26 D 1
ATOM 9419 N N . ALA D 4 27 ? 8.748 -1.687 42.324 1.00 81.43 27 D 1
ATOM 9420 C CA . ALA D 4 27 ? 9.977 -2.476 42.373 1.00 80.44 27 D 1
ATOM 9421 C C . ALA D 4 27 ? 10.835 -2.375 41.095 1.00 80.88 27 D 1
ATOM 9422 O O . ALA D 4 27 ? 12.001 -2.751 41.116 1.00 74.84 27 D 1
ATOM 9423 C CB . ALA D 4 27 ? 9.598 -3.931 42.679 1.00 77.19 27 D 1
ATOM 9424 N N . SER D 4 28 ? 10.295 -1.835 40.010 1.00 80.16 28 D 1
ATOM 9425 C CA . SER D 4 28 ? 11.023 -1.685 38.740 1.00 77.04 28 D 1
ATOM 9426 C C . SER D 4 28 ? 12.110 -0.605 38.745 1.00 77.10 28 D 1
ATOM 9427 O O . SER D 4 28 ? 12.866 -0.510 37.781 1.00 70.49 28 D 1
ATOM 9428 C CB . SER D 4 28 ? 10.038 -1.406 37.605 1.00 73.11 28 D 1
ATOM 9429 O OG . SER D 4 28 ? 9.524 -0.089 37.666 1.00 68.01 28 D 1
ATOM 9430 N N . LEU D 4 29 ? 12.186 0.223 39.781 1.00 76.77 29 D 1
ATOM 9431 C CA . LEU D 4 29 ? 13.082 1.390 39.860 1.00 76.10 29 D 1
ATOM 9432 C C . LEU D 4 29 ? 12.838 2.461 38.776 1.00 77.88 29 D 1
ATOM 9433 O O . LEU D 4 29 ? 13.633 3.388 38.630 1.00 70.77 29 D 1
ATOM 9434 C CB . LEU D 4 29 ? 14.557 0.945 39.920 1.00 70.45 29 D 1
ATOM 9435 C CG . LEU D 4 29 ? 14.898 -0.092 41.004 1.00 66.92 29 D 1
ATOM 9436 C CD1 . LEU D 4 29 ? 16.313 -0.624 40.794 1.00 61.94 29 D 1
ATOM 9437 C CD2 . LEU D 4 29 ? 14.811 0.514 42.399 1.00 62.21 29 D 1
ATOM 9438 N N . LEU D 4 30 ? 11.742 2.358 38.042 1.00 77.60 30 D 1
ATOM 9439 C CA . LEU D 4 30 ? 11.322 3.294 36.991 1.00 75.63 30 D 1
ATOM 9440 C C . LEU D 4 30 ? 10.054 4.072 37.367 1.00 77.09 30 D 1
ATOM 9441 O O . LEU D 4 30 ? 9.601 4.910 36.590 1.00 69.43 30 D 1
ATOM 9442 C CB . LEU D 4 30 ? 11.131 2.516 35.680 1.00 69.96 30 D 1
ATOM 9443 C CG . LEU D 4 30 ? 12.441 1.996 35.065 1.00 70.23 30 D 1
ATOM 9444 C CD1 . LEU D 4 30 ? 12.149 0.908 34.046 1.00 64.71 30 D 1
ATOM 9445 C CD2 . LEU D 4 30 ? 13.206 3.111 34.357 1.00 66.94 30 D 1
ATOM 9446 N N . ASP D 4 31 ? 9.483 3.821 38.541 1.00 78.29 31 D 1
ATOM 9447 C CA . ASP D 4 31 ? 8.253 4.478 38.979 1.00 76.20 31 D 1
ATOM 9448 C C . ASP D 4 31 ? 8.495 5.945 39.351 1.00 76.25 31 D 1
ATOM 9449 O O . ASP D 4 31 ? 9.009 6.277 40.420 1.00 69.16 31 D 1
ATOM 9450 C CB . ASP D 4 31 ? 7.595 3.698 40.126 1.00 70.29 31 D 1
ATOM 9451 C CG . ASP D 4 31 ? 6.242 4.290 40.545 1.00 66.79 31 D 1
ATOM 9452 O OD1 . ASP D 4 31 ? 5.705 5.174 39.837 1.00 59.63 31 D 1
ATOM 9453 O OD2 . ASP D 4 31 ? 5.716 3.878 41.596 1.00 61.01 31 D 1
ATOM 9454 N N . CYS D 4 32 ? 8.071 6.842 38.470 1.00 75.90 32 D 1
ATOM 9455 C CA . CYS D 4 32 ? 8.125 8.292 38.647 1.00 73.67 32 D 1
ATOM 9456 C C . CYS D 4 32 ? 6.773 8.896 39.060 1.00 73.73 32 D 1
ATOM 9457 O O . CYS D 4 32 ? 6.559 10.101 38.900 1.00 65.74 32 D 1
ATOM 9458 C CB . CYS D 4 32 ? 8.673 8.920 37.360 1.00 67.58 32 D 1
ATOM 9459 S SG . CYS D 4 32 ? 10.369 8.337 37.046 1.00 62.05 32 D 1
ATOM 9460 N N . SER D 4 33 ? 5.850 8.091 39.584 1.00 73.58 33 D 1
ATOM 9461 C CA . SER D 4 33 ? 4.476 8.514 39.901 1.00 71.39 33 D 1
ATOM 9462 C C . SER D 4 33 ? 4.317 9.296 41.211 1.00 70.96 33 D 1
ATOM 9463 O O . SER D 4 33 ? 3.224 9.780 41.518 1.00 64.14 33 D 1
ATOM 9464 C CB . SER D 4 33 ? 3.553 7.294 39.893 1.00 65.43 33 D 1
ATOM 9465 O OG . SER D 4 33 ? 3.847 6.425 40.967 1.00 59.46 33 D 1
ATOM 9466 N N . THR D 4 34 ? 5.376 9.436 41.999 1.00 68.23 34 D 1
ATOM 9467 C CA . THR D 4 34 ? 5.318 10.076 43.317 1.00 66.01 34 D 1
ATOM 9468 C C . THR D 4 34 ? 4.998 11.572 43.229 1.00 67.05 34 D 1
ATOM 9469 O O . THR D 4 34 ? 5.598 12.322 42.460 1.00 60.16 34 D 1
ATOM 9470 C CB . THR D 4 34 ? 6.607 9.846 44.121 1.00 58.10 34 D 1
ATOM 9471 O OG1 . THR D 4 34 ? 7.750 10.102 43.348 1.00 51.98 34 D 1
ATOM 9472 C CG2 . THR D 4 34 ? 6.717 8.404 44.613 1.00 50.24 34 D 1
ATOM 9473 N N . LYS D 4 35 ? 4.067 12.022 44.091 1.00 66.30 35 D 1
ATOM 9474 C CA . LYS D 4 35 ? 3.608 13.426 44.125 1.00 64.75 35 D 1
ATOM 9475 C C . LYS D 4 35 ? 4.598 14.401 44.773 1.00 66.26 35 D 1
ATOM 9476 O O . LYS D 4 35 ? 4.532 15.600 44.508 1.00 58.87 35 D 1
ATOM 9477 C CB . LYS D 4 35 ? 2.249 13.516 44.843 1.00 57.26 35 D 1
ATOM 9478 C CG . LYS D 4 35 ? 1.084 12.907 44.036 1.00 50.75 35 D 1
ATOM 9479 C CD . LYS D 4 35 ? -0.251 13.123 44.757 1.00 47.25 35 D 1
ATOM 9480 C CE . LYS D 4 35 ? -1.422 12.545 43.944 1.00 40.98 35 D 1
ATOM 9481 N NZ . LYS D 4 35 ? -2.730 12.657 44.639 1.00 36.68 35 D 1
ATOM 9482 N N . SER D 4 36 ? 5.483 13.920 45.643 1.00 66.34 36 D 1
ATOM 9483 C CA . SER D 4 36 ? 6.446 14.782 46.336 1.00 65.39 36 D 1
ATOM 9484 C C . SER D 4 36 ? 7.545 15.239 45.379 1.00 67.05 36 D 1
ATOM 9485 O O . SER D 4 36 ? 8.249 14.412 44.806 1.00 60.75 36 D 1
ATOM 9486 C CB . SER D 4 36 ? 7.047 14.073 47.549 1.00 58.99 36 D 1
ATOM 9487 O OG . SER D 4 36 ? 8.043 14.899 48.136 1.00 52.09 36 D 1
ATOM 9488 N N . LYS D 4 37 ? 7.739 16.562 45.255 1.00 69.15 37 D 1
ATOM 9489 C CA . LYS D 4 37 ? 8.738 17.132 44.336 1.00 68.67 37 D 1
ATOM 9490 C C . LYS D 4 37 ? 10.144 16.575 44.567 1.00 69.74 37 D 1
ATOM 9491 O O . LYS D 4 37 ? 10.809 16.203 43.611 1.00 63.52 37 D 1
ATOM 9492 C CB . LYS D 4 37 ? 8.778 18.666 44.447 1.00 63.13 37 D 1
ATOM 9493 C CG . LYS D 4 37 ? 7.588 19.355 43.760 1.00 56.07 37 D 1
ATOM 9494 C CD . LYS D 4 37 ? 7.786 20.875 43.785 1.00 52.00 37 D 1
ATOM 9495 C CE . LYS D 4 37 ? 6.656 21.595 43.039 1.00 44.97 37 D 1
ATOM 9496 N NZ . LYS D 4 37 ? 6.837 23.070 43.047 1.00 39.38 37 D 1
ATOM 9497 N N . CYS D 4 38 ? 10.569 16.498 45.822 1.00 67.67 38 D 1
ATOM 9498 C CA . CYS D 4 38 ? 11.913 16.018 46.162 1.00 67.85 38 D 1
ATOM 9499 C C . CYS D 4 38 ? 12.076 14.523 45.836 1.00 70.22 38 D 1
ATOM 9500 O O . CYS D 4 38 ? 13.036 14.125 45.182 1.00 64.27 38 D 1
ATOM 9501 C CB . CYS D 4 38 ? 12.179 16.315 47.645 1.00 62.20 38 D 1
ATOM 9502 S SG . CYS D 4 38 ? 13.945 16.125 47.999 1.00 52.75 38 D 1
ATOM 9503 N N . CYS D 4 39 ? 11.099 13.718 46.223 1.00 70.61 39 D 1
ATOM 9504 C CA . CYS D 4 39 ? 11.083 12.290 45.916 1.00 71.25 39 D 1
ATOM 9505 C C . CYS D 4 39 ? 10.920 12.035 44.405 1.00 74.29 39 D 1
ATOM 9506 O O . CYS D 4 39 ? 11.551 11.142 43.857 1.00 68.91 39 D 1
ATOM 9507 C CB . CYS D 4 39 ? 9.971 11.625 46.743 1.00 65.13 39 D 1
ATOM 9508 S SG . CYS D 4 39 ? 10.298 9.858 46.963 1.00 56.61 39 D 1
ATOM 9509 N N . SER D 4 40 ? 10.144 12.868 43.719 1.00 72.51 40 D 1
ATOM 9510 C CA . SER D 4 40 ? 9.962 12.792 42.265 1.00 73.38 40 D 1
ATOM 9511 C C . SER D 4 40 ? 11.258 13.062 41.496 1.00 76.88 40 D 1
ATOM 9512 O O . SER D 4 40 ? 11.534 12.378 40.517 1.00 73.11 40 D 1
ATOM 9513 C CB . SER D 4 40 ? 8.877 13.774 41.823 1.00 67.45 40 D 1
ATOM 9514 O OG . SER D 4 40 ? 8.673 13.720 40.423 1.00 58.51 40 D 1
ATOM 9515 N N . VAL D 4 41 ? 12.078 14.014 41.940 1.00 78.05 41 D 1
ATOM 9516 C CA . VAL D 4 41 ? 13.382 14.270 41.307 1.00 79.37 41 D 1
ATOM 9517 C C . VAL D 4 41 ? 14.313 13.072 41.494 1.00 80.94 41 D 1
ATOM 9518 O O . VAL D 4 41 ? 14.945 12.643 40.532 1.00 78.24 41 D 1
ATOM 9519 C CB . VAL D 4 41 ? 14.036 15.557 41.845 1.00 76.64 41 D 1
ATOM 9520 C CG1 . VAL D 4 41 ? 15.445 15.766 41.287 1.00 67.92 41 D 1
ATOM 9521 C CG2 . VAL D 4 41 ? 13.214 16.791 41.448 1.00 68.32 41 D 1
ATOM 9522 N N . PHE D 4 42 ? 14.348 12.496 42.703 1.00 80.30 42 D 1
ATOM 9523 C CA . PHE D 4 42 ? 15.179 11.328 42.991 1.00 80.60 42 D 1
ATOM 9524 C C . PHE D 4 42 ? 14.747 10.098 42.184 1.00 81.92 42 D 1
ATOM 9525 O O . PHE D 4 42 ? 15.576 9.479 41.522 1.00 79.17 42 D 1
ATOM 9526 C CB . PHE D 4 42 ? 15.153 11.046 44.498 1.00 77.72 42 D 1
ATOM 9527 C CG . PHE D 4 42 ? 16.037 9.879 44.883 1.00 72.36 42 D 1
ATOM 9528 C CD1 . PHE D 4 42 ? 15.489 8.599 45.076 1.00 64.89 42 D 1
ATOM 9529 C CD2 . PHE D 4 42 ? 17.429 10.060 45.005 1.00 63.81 42 D 1
ATOM 9530 C CE1 . PHE D 4 42 ? 16.323 7.516 45.400 1.00 57.04 42 D 1
ATOM 9531 C CE2 . PHE D 4 42 ? 18.265 8.979 45.328 1.00 56.78 42 D 1
ATOM 9532 C CZ . PHE D 4 42 ? 17.708 7.707 45.526 1.00 56.80 42 D 1
ATOM 9533 N N . THR D 4 43 ? 13.453 9.777 42.171 1.00 81.86 43 D 1
ATOM 9534 C CA . THR D 4 43 ? 12.935 8.640 41.394 1.00 81.23 43 D 1
ATOM 9535 C C . THR D 4 43 ? 13.087 8.850 39.887 1.00 82.63 43 D 1
ATOM 9536 O O . THR D 4 43 ? 13.374 7.901 39.166 1.00 79.33 43 D 1
ATOM 9537 C CB . THR D 4 43 ? 11.463 8.346 41.709 1.00 77.59 43 D 1
ATOM 9538 O OG1 . THR D 4 43 ? 10.653 9.492 41.559 1.00 67.50 43 D 1
ATOM 9539 C CG2 . THR D 4 43 ? 11.279 7.839 43.142 1.00 66.14 43 D 1
ATOM 9540 N N . CYS D 4 44 ? 12.969 10.074 39.416 1.00 83.29 44 D 1
ATOM 9541 C CA . CYS D 4 44 ? 13.221 10.415 38.017 1.00 83.86 44 D 1
ATOM 9542 C C . CYS D 4 44 ? 14.701 10.222 37.651 1.00 85.74 44 D 1
ATOM 9543 O O . CYS D 4 44 ? 14.999 9.653 36.604 1.00 83.09 44 D 1
ATOM 9544 C CB . CYS D 4 44 ? 12.753 11.854 37.772 1.00 80.02 44 D 1
ATOM 9545 S SG . CYS D 4 44 ? 12.792 12.282 36.013 1.00 66.63 44 D 1
ATOM 9546 N N . LEU D 4 45 ? 15.629 10.639 38.518 1.00 84.60 45 D 1
ATOM 9547 C CA . LEU D 4 45 ? 17.062 10.445 38.306 1.00 84.74 45 D 1
ATOM 9548 C C . LEU D 4 45 ? 17.420 8.954 38.295 1.00 85.41 45 D 1
ATOM 9549 O O . LEU D 4 45 ? 18.124 8.499 37.395 1.00 84.56 45 D 1
ATOM 9550 C CB . LEU D 4 45 ? 17.841 11.202 39.396 1.00 83.93 45 D 1
ATOM 9551 C CG . LEU D 4 45 ? 19.338 11.357 39.057 1.00 74.53 45 D 1
ATOM 9552 C CD1 . LEU D 4 45 ? 19.557 12.470 38.032 1.00 66.38 45 D 1
ATOM 9553 C CD2 . LEU D 4 45 ? 20.135 11.704 40.313 1.00 66.92 45 D 1
ATOM 9554 N N . LEU D 4 46 ? 16.885 8.184 39.251 1.00 85.22 46 D 1
ATOM 9555 C CA . LEU D 4 46 ? 17.062 6.734 39.314 1.00 85.12 46 D 1
ATOM 9556 C C . LEU D 4 46 ? 16.503 6.053 38.055 1.00 85.80 46 D 1
ATOM 9557 O O . LEU D 4 46 ? 17.156 5.187 37.479 1.00 83.96 46 D 1
ATOM 9558 C CB . LEU D 4 46 ? 16.372 6.204 40.583 1.00 83.13 46 D 1
ATOM 9559 C CG . LEU D 4 46 ? 16.919 4.821 41.003 1.00 76.23 46 D 1
ATOM 9560 C CD1 . LEU D 4 46 ? 18.147 4.974 41.896 1.00 68.59 46 D 1
ATOM 9561 C CD2 . LEU D 4 46 ? 15.870 4.035 41.780 1.00 68.38 46 D 1
ATOM 9562 N N . GLY D 4 47 ? 15.341 6.490 37.596 1.00 85.34 47 D 1
ATOM 9563 C CA . GLY D 4 47 ? 14.740 6.033 36.344 1.00 85.12 47 D 1
ATOM 9564 C C . GLY D 4 47 ? 15.640 6.284 35.133 1.00 86.78 47 D 1
ATOM 9565 O O . GLY D 4 47 ? 15.876 5.369 34.347 1.00 84.73 47 D 1
ATOM 9566 N N . VAL D 4 48 ? 16.222 7.477 35.021 1.00 88.01 48 D 1
ATOM 9567 C CA . VAL D 4 48 ? 17.176 7.796 33.943 1.00 88.40 48 D 1
ATOM 9568 C C . VAL D 4 48 ? 18.405 6.886 34.007 1.00 89.09 48 D 1
ATOM 9569 O O . VAL D 4 48 ? 18.832 6.383 32.971 1.00 87.68 48 D 1
ATOM 9570 C CB . VAL D 4 48 ? 17.588 9.279 33.978 1.00 87.18 48 D 1
ATOM 9571 C CG1 . VAL D 4 48 ? 18.705 9.606 32.983 1.00 78.44 48 D 1
ATOM 9572 C CG2 . VAL D 4 48 ? 16.401 10.183 33.619 1.00 78.79 48 D 1
ATOM 9573 N N . VAL D 4 49 ? 18.941 6.620 35.199 1.00 89.00 49 D 1
ATOM 9574 C CA . VAL D 4 49 ? 20.064 5.682 35.367 1.00 88.90 49 D 1
ATOM 9575 C C . VAL D 4 49 ? 19.679 4.284 34.880 1.00 88.89 49 D 1
ATOM 9576 O O . VAL D 4 49 ? 20.448 3.678 34.134 1.00 87.49 49 D 1
ATOM 9577 C CB . VAL D 4 49 ? 20.553 5.646 36.829 1.00 88.00 49 D 1
ATOM 9578 C CG1 . VAL D 4 49 ? 21.612 4.561 37.066 1.00 79.89 49 D 1
ATOM 9579 C CG2 . VAL D 4 49 ? 21.195 6.984 37.222 1.00 79.94 49 D 1
ATOM 9580 N N . MET D 4 50 ? 18.497 3.791 35.224 1.00 87.82 50 D 1
ATOM 9581 C CA . MET D 4 50 ? 18.035 2.480 34.761 1.00 87.59 50 D 1
ATOM 9582 C C . MET D 4 50 ? 17.847 2.428 33.237 1.00 88.02 50 D 1
ATOM 9583 O O . MET D 4 50 ? 18.231 1.444 32.610 1.00 86.17 50 D 1
ATOM 9584 C CB . MET D 4 50 ? 16.745 2.074 35.482 1.00 86.08 50 D 1
ATOM 9585 C CG . MET D 4 50 ? 16.938 1.809 36.986 1.00 80.51 50 D 1
ATOM 9586 S SD . MET D 4 50 ? 18.131 0.504 37.400 1.00 77.40 50 D 1
ATOM 9587 C CE . MET D 4 50 ? 19.563 1.490 37.863 1.00 66.32 50 D 1
ATOM 9588 N N . VAL D 4 51 ? 17.338 3.491 32.630 1.00 89.55 51 D 1
ATOM 9589 C CA . VAL D 4 51 ? 17.251 3.604 31.163 1.00 89.36 51 D 1
ATOM 9590 C C . VAL D 4 51 ? 18.649 3.538 30.530 1.00 89.49 51 D 1
ATOM 9591 O O . VAL D 4 51 ? 18.849 2.797 29.568 1.00 87.89 51 D 1
ATOM 9592 C CB . VAL D 4 51 ? 16.509 4.890 30.749 1.00 88.13 51 D 1
ATOM 9593 C CG1 . VAL D 4 51 ? 16.560 5.135 29.238 1.00 80.35 51 D 1
ATOM 9594 C CG2 . VAL D 4 51 ? 15.028 4.829 31.141 1.00 81.15 51 D 1
ATOM 9595 N N . VAL D 4 52 ? 19.634 4.235 31.097 1.00 90.22 52 D 1
ATOM 9596 C CA . VAL D 4 52 ? 21.028 4.179 30.623 1.00 89.91 52 D 1
ATOM 9597 C C . VAL D 4 52 ? 21.611 2.770 30.768 1.00 89.63 52 D 1
ATOM 9598 O O . VAL D 4 52 ? 22.283 2.305 29.851 1.00 88.27 52 D 1
ATOM 9599 C CB . VAL D 4 52 ? 21.902 5.222 31.346 1.00 89.48 52 D 1
ATOM 9600 C CG1 . VAL D 4 52 ? 23.385 5.097 30.987 1.00 82.20 52 D 1
ATOM 9601 C CG2 . VAL D 4 52 ? 21.474 6.647 30.961 1.00 82.64 52 D 1
ATOM 9602 N N . VAL D 4 53 ? 21.324 2.054 31.857 1.00 89.87 53 D 1
ATOM 9603 C CA . VAL D 4 53 ? 21.755 0.652 32.036 1.00 88.99 53 D 1
ATOM 9604 C C . VAL D 4 53 ? 21.205 -0.243 30.923 1.00 88.92 53 D 1
ATOM 9605 O O . VAL D 4 53 ? 21.953 -1.044 30.359 1.00 87.03 53 D 1
ATOM 9606 C CB . VAL D 4 53 ? 21.347 0.120 33.426 1.00 87.51 53 D 1
ATOM 9607 C CG1 . VAL D 4 53 ? 21.550 -1.393 33.572 1.00 80.05 53 D 1
ATOM 9608 C CG2 . VAL D 4 53 ? 22.184 0.786 34.527 1.00 79.94 53 D 1
ATOM 9609 N N . THR D 4 54 ? 19.938 -0.088 30.560 1.00 89.59 54 D 1
ATOM 9610 C CA . THR D 4 54 ? 19.364 -0.862 29.444 1.00 88.74 54 D 1
ATOM 9611 C C . THR D 4 54 ? 20.000 -0.502 28.096 1.00 88.65 54 D 1
ATOM 9612 O O . THR D 4 54 ? 20.157 -1.382 27.251 1.00 86.05 54 D 1
ATOM 9613 C CB . THR D 4 54 ? 17.837 -0.730 29.348 1.00 87.31 54 D 1
ATOM 9614 O OG1 . THR D 4 54 ? 17.413 0.587 29.115 1.00 75.94 54 D 1
ATOM 9615 C CG2 . THR D 4 54 ? 17.130 -1.235 30.606 1.00 75.93 54 D 1
ATOM 9616 N N . LEU D 4 55 ? 20.441 0.736 27.914 1.00 88.46 55 D 1
ATOM 9617 C CA . LEU D 4 55 ? 21.144 1.181 26.709 1.00 87.83 55 D 1
ATOM 9618 C C . LEU D 4 55 ? 22.570 0.606 26.636 1.00 87.88 55 D 1
ATOM 9619 O O . LEU D 4 55 ? 22.990 0.132 25.581 1.00 85.60 55 D 1
ATOM 9620 C CB . LEU D 4 55 ? 21.142 2.720 26.681 1.00 86.44 55 D 1
ATOM 9621 C CG . LEU D 4 55 ? 21.547 3.305 25.315 1.00 80.86 55 D 1
ATOM 9622 C CD1 . LEU D 4 55 ? 20.470 3.067 24.263 1.00 74.51 55 D 1
ATOM 9623 C CD2 . LEU D 4 55 ? 21.759 4.811 25.437 1.00 74.26 55 D 1
ATOM 9624 N N . ILE D 4 56 ? 23.298 0.586 27.757 1.00 88.67 56 D 1
ATOM 9625 C CA . ILE D 4 56 ? 24.631 -0.036 27.859 1.00 87.78 56 D 1
ATOM 9626 C C . ILE D 4 56 ? 24.549 -1.537 27.558 1.00 87.30 56 D 1
ATOM 9627 O O . ILE D 4 56 ? 25.393 -2.068 26.832 1.00 84.61 56 D 1
ATOM 9628 C CB . ILE D 4 56 ? 25.248 0.229 29.251 1.00 87.11 56 D 1
ATOM 9629 C CG1 . ILE D 4 56 ? 25.569 1.732 29.427 1.00 82.01 56 D 1
ATOM 9630 C CG2 . ILE D 4 56 ? 26.534 -0.591 29.461 1.00 79.93 56 D 1
ATOM 9631 C CD1 . ILE D 4 56 ? 25.889 2.125 30.876 1.00 71.23 56 D 1
ATOM 9632 N N . ARG D 4 57 ? 23.515 -2.216 28.061 1.00 88.33 57 D 1
ATOM 9633 C CA . ARG D 4 57 ? 23.263 -3.629 27.744 1.00 87.65 57 D 1
ATOM 9634 C C . ARG D 4 57 ? 23.167 -3.861 26.235 1.00 87.27 57 D 1
ATOM 9635 O O . ARG D 4 57 ? 23.754 -4.816 25.741 1.00 84.29 57 D 1
ATOM 9636 C CB . ARG D 4 57 ? 21.988 -4.088 28.466 1.00 85.72 57 D 1
ATOM 9637 C CG . ARG D 4 57 ? 21.616 -5.535 28.120 1.00 81.11 57 D 1
ATOM 9638 C CD . ARG D 4 57 ? 20.359 -5.972 28.883 1.00 79.36 57 D 1
ATOM 9639 N NE . ARG D 4 57 ? 19.898 -7.287 28.419 1.00 76.13 57 D 1
ATOM 9640 C CZ . ARG D 4 57 ? 18.989 -7.530 27.480 1.00 73.40 57 D 1
ATOM 9641 N NH1 . ARG D 4 57 ? 18.345 -6.580 26.866 1.00 65.24 57 D 1
ATOM 9642 N NH2 . ARG D 4 57 ? 18.711 -8.745 27.151 1.00 68.35 57 D 1
ATOM 9643 N N . ILE D 4 58 ? 22.467 -3.000 25.504 1.00 87.54 58 D 1
ATOM 9644 C CA . ILE D 4 58 ? 22.372 -3.085 24.040 1.00 86.55 58 D 1
ATOM 9645 C C . ILE D 4 58 ? 23.758 -2.971 23.404 1.00 86.39 58 D 1
ATOM 9646 O O . ILE D 4 58 ? 24.103 -3.788 22.557 1.00 83.63 58 D 1
ATOM 9647 C CB . ILE D 4 58 ? 21.422 -2.009 23.474 1.00 85.25 58 D 1
ATOM 9648 C CG1 . ILE D 4 58 ? 19.973 -2.242 23.951 1.00 78.89 58 D 1
ATOM 9649 C CG2 . ILE D 4 58 ? 21.463 -1.997 21.932 1.00 77.38 58 D 1
ATOM 9650 C CD1 . ILE D 4 58 ? 19.081 -1.010 23.787 1.00 70.05 58 D 1
ATOM 9651 N N . SER D 4 59 ? 24.566 -2.010 23.843 1.00 87.23 59 D 1
ATOM 9652 C CA . SER D 4 59 ? 25.924 -1.820 23.325 1.00 86.34 59 D 1
ATOM 9653 C C . SER D 4 59 ? 26.774 -3.082 23.487 1.00 86.43 59 D 1
ATOM 9654 O O . SER D 4 59 ? 27.403 -3.517 22.530 1.00 83.48 59 D 1
ATOM 9655 C CB . SER D 4 59 ? 26.586 -0.631 24.017 1.00 84.40 59 D 1
ATOM 9656 O OG . SER D 4 59 ? 27.821 -0.326 23.412 1.00 70.81 59 D 1
ATOM 9657 N N . PHE D 4 60 ? 26.745 -3.718 24.663 1.00 85.57 60 D 1
ATOM 9658 C CA . PHE D 4 60 ? 27.508 -4.944 24.915 1.00 84.57 60 D 1
ATOM 9659 C C . PHE D 4 60 ? 26.995 -6.153 24.123 1.00 83.83 60 D 1
ATOM 9660 O O . PHE D 4 60 ? 27.795 -6.981 23.696 1.00 79.31 60 D 1
ATOM 9661 C CB . PHE D 4 60 ? 27.500 -5.255 26.414 1.00 83.30 60 D 1
ATOM 9662 C CG . PHE D 4 60 ? 28.267 -4.305 27.315 1.00 82.89 60 D 1
ATOM 9663 C CD1 . PHE D 4 60 ? 29.149 -3.327 26.815 1.00 77.24 60 D 1
ATOM 9664 C CD2 . PHE D 4 60 ? 28.120 -4.438 28.708 1.00 76.98 60 D 1
ATOM 9665 C CE1 . PHE D 4 60 ? 29.866 -2.493 27.689 1.00 73.87 60 D 1
ATOM 9666 C CE2 . PHE D 4 60 ? 28.836 -3.605 29.582 1.00 74.05 60 D 1
ATOM 9667 C CZ . PHE D 4 60 ? 29.705 -2.633 29.075 1.00 74.69 60 D 1
ATOM 9668 N N . LEU D 4 61 ? 25.691 -6.257 23.902 1.00 85.00 61 D 1
ATOM 9669 C CA . LEU D 4 61 ? 25.119 -7.310 23.064 1.00 83.60 61 D 1
ATOM 9670 C C . LEU D 4 61 ? 25.489 -7.121 21.586 1.00 83.00 61 D 1
ATOM 9671 O O . LEU D 4 61 ? 25.814 -8.094 20.918 1.00 79.11 61 D 1
ATOM 9672 C CB . LEU D 4 61 ? 23.589 -7.350 23.242 1.00 82.56 61 D 1
ATOM 9673 C CG . LEU D 4 61 ? 23.107 -7.923 24.587 1.00 81.41 61 D 1
ATOM 9674 C CD1 . LEU D 4 61 ? 21.596 -7.740 24.698 1.00 76.14 61 D 1
ATOM 9675 C CD2 . LEU D 4 61 ? 23.409 -9.409 24.729 1.00 76.39 61 D 1
ATOM 9676 N N . MET D 4 62 ? 25.489 -5.888 21.096 1.00 83.24 62 D 1
ATOM 9677 C CA . MET D 4 62 ? 25.828 -5.584 19.701 1.00 81.22 62 D 1
ATOM 9678 C C . MET D 4 62 ? 27.334 -5.680 19.419 1.00 80.84 62 D 1
ATOM 9679 O O . MET D 4 62 ? 27.720 -6.096 18.338 1.00 75.54 62 D 1
ATOM 9680 C CB . MET D 4 62 ? 25.302 -4.194 19.324 1.00 78.66 62 D 1
ATOM 9681 C CG . MET D 4 62 ? 23.770 -4.135 19.284 1.00 73.19 62 D 1
ATOM 9682 S SD . MET D 4 62 ? 23.017 -5.205 18.035 1.00 67.40 62 D 1
ATOM 9683 C CE . MET D 4 62 ? 21.877 -6.126 19.076 1.00 59.10 62 D 1
ATOM 9684 N N . GLU D 4 63 ? 28.185 -5.357 20.386 1.00 80.27 63 D 1
ATOM 9685 C CA . GLU D 4 63 ? 29.644 -5.472 20.267 1.00 78.50 63 D 1
ATOM 9686 C C . GLU D 4 63 ? 30.112 -6.932 20.098 1.00 78.66 63 D 1
ATOM 9687 O O . GLU D 4 63 ? 31.170 -7.185 19.532 1.00 72.67 63 D 1
ATOM 9688 C CB . GLU D 4 63 ? 30.269 -4.829 21.524 1.00 74.36 63 D 1
ATOM 9689 C CG . GLU D 4 63 ? 31.785 -4.613 21.465 1.00 65.79 63 D 1
ATOM 9690 C CD . GLU D 4 63 ? 32.364 -4.083 22.799 1.00 61.36 63 D 1
ATOM 9691 O OE1 . GLU D 4 63 ? 33.495 -3.576 22.814 1.00 54.12 63 D 1
ATOM 9692 O OE2 . GLU D 4 63 ? 31.734 -4.252 23.876 1.00 55.04 63 D 1
ATOM 9693 N N . ALA D 4 64 ? 29.321 -7.893 20.561 1.00 76.67 64 D 1
ATOM 9694 C CA . ALA D 4 64 ? 29.616 -9.320 20.465 1.00 74.84 64 D 1
ATOM 9695 C C . ALA D 4 64 ? 29.088 -9.989 19.178 1.00 76.81 64 D 1
ATOM 9696 O O . ALA D 4 64 ? 29.229 -11.202 19.021 1.00 71.14 64 D 1
ATOM 9697 C CB . ALA D 4 64 ? 29.084 -9.994 21.736 1.00 69.13 64 D 1
ATOM 9698 N N . VAL D 4 65 ? 28.470 -9.235 18.274 1.00 77.71 65 D 1
ATOM 9699 C CA . VAL D 4 65 ? 27.950 -9.751 17.000 1.00 76.49 65 D 1
ATOM 9700 C C . VAL D 4 65 ? 29.114 -10.051 16.051 1.00 77.43 65 D 1
ATOM 9701 O O . VAL D 4 65 ? 29.989 -9.212 15.854 1.00 70.56 65 D 1
ATOM 9702 C CB . VAL D 4 65 ? 26.946 -8.770 16.364 1.00 71.81 65 D 1
ATOM 9703 C CG1 . VAL D 4 65 ? 26.408 -9.285 15.028 1.00 65.67 65 D 1
ATOM 9704 C CG2 . VAL D 4 65 ? 25.731 -8.552 17.273 1.00 66.24 65 D 1
ATOM 9705 N N . GLY D 4 66 ? 29.120 -11.247 15.469 1.00 75.20 66 D 1
ATOM 9706 C CA . GLY D 4 66 ? 30.138 -11.695 14.525 1.00 74.81 66 D 1
ATOM 9707 C C . GLY D 4 66 ? 29.953 -11.169 13.097 1.00 78.19 66 D 1
ATOM 9708 O O . GLY D 4 66 ? 29.147 -10.273 12.826 1.00 72.37 66 D 1
ATOM 9709 N N . ALA D 4 67 ? 30.710 -11.755 12.167 1.00 77.41 67 D 1
ATOM 9710 C CA . ALA D 4 67 ? 30.611 -11.440 10.745 1.00 77.19 67 D 1
ATOM 9711 C C . ALA D 4 67 ? 29.264 -11.908 10.145 1.00 79.57 67 D 1
ATOM 9712 O O . ALA D 4 67 ? 28.652 -12.850 10.648 1.00 74.80 67 D 1
ATOM 9713 C CB . ALA D 4 67 ? 31.810 -12.052 10.020 1.00 71.87 67 D 1
ATOM 9714 N N . PRO D 4 68 ? 28.782 -11.282 9.067 1.00 79.38 68 D 1
ATOM 9715 C CA . PRO D 4 68 ? 27.506 -11.636 8.452 1.00 78.66 68 D 1
ATOM 9716 C C . PRO D 4 68 ? 27.393 -13.119 8.084 1.00 79.87 68 D 1
ATOM 9717 O O . PRO D 4 68 ? 28.333 -13.700 7.550 1.00 75.68 68 D 1
ATOM 9718 C CB . PRO D 4 68 ? 27.385 -10.746 7.215 1.00 75.03 68 D 1
ATOM 9719 C CG . PRO D 4 68 ? 28.203 -9.519 7.590 1.00 71.76 68 D 1
ATOM 9720 C CD . PRO D 4 68 ? 29.335 -10.106 8.421 1.00 74.92 68 D 1
ATOM 9721 N N . LEU D 4 69 ? 26.231 -13.699 8.327 1.00 80.61 69 D 1
ATOM 9722 C CA . LEU D 4 69 ? 25.847 -15.093 8.047 1.00 80.69 69 D 1
ATOM 9723 C C . LEU D 4 69 ? 26.505 -16.171 8.929 1.00 82.16 69 D 1
ATOM 9724 O O . LEU D 4 69 ? 26.018 -17.302 8.936 1.00 76.22 69 D 1
ATOM 9725 C CB . LEU D 4 69 ? 25.982 -15.429 6.550 1.00 75.94 69 D 1
ATOM 9726 C CG . LEU D 4 69 ? 25.170 -14.544 5.592 1.00 75.08 69 D 1
ATOM 9727 C CD1 . LEU D 4 69 ? 25.580 -14.824 4.153 1.00 69.71 69 D 1
ATOM 9728 C CD2 . LEU D 4 69 ? 23.670 -14.803 5.711 1.00 69.96 69 D 1
ATOM 9729 N N . GLU D 4 70 ? 27.548 -15.871 9.696 1.00 81.90 70 D 1
ATOM 9730 C CA . GLU D 4 70 ? 28.109 -16.850 10.629 1.00 81.72 70 D 1
ATOM 9731 C C . GLU D 4 70 ? 27.192 -17.066 11.845 1.00 83.60 70 D 1
ATOM 9732 O O . GLU D 4 70 ? 26.285 -16.275 12.135 1.00 79.62 70 D 1
ATOM 9733 C CB . GLU D 4 70 ? 29.549 -16.468 11.028 1.00 76.41 70 D 1
ATOM 9734 C CG . GLU D 4 70 ? 29.626 -15.374 12.099 1.00 67.61 70 D 1
ATOM 9735 C CD . GLU D 4 70 ? 31.058 -14.948 12.459 1.00 63.11 70 D 1
ATOM 9736 O OE1 . GLU D 4 70 ? 31.198 -14.148 13.410 1.00 55.92 70 D 1
ATOM 9737 O OE2 . GLU D 4 70 ? 32.022 -15.388 11.785 1.00 57.23 70 D 1
ATOM 9738 N N . LEU D 4 71 ? 27.448 -18.141 12.601 1.00 83.88 71 D 1
ATOM 9739 C CA . LEU D 4 71 ? 26.651 -18.490 13.781 1.00 84.24 71 D 1
ATOM 9740 C C . LEU D 4 71 ? 26.592 -17.349 14.807 1.00 85.11 71 D 1
ATOM 9741 O O . LEU D 4 71 ? 25.503 -16.997 15.265 1.00 80.27 71 D 1
ATOM 9742 C CB . LEU D 4 71 ? 27.228 -19.779 14.399 1.00 81.48 71 D 1
ATOM 9743 C CG . LEU D 4 71 ? 26.531 -20.232 15.700 1.00 80.29 71 D 1
ATOM 9744 C CD1 . LEU D 4 71 ? 25.050 -20.547 15.501 1.00 73.14 71 D 1
ATOM 9745 C CD2 . LEU D 4 71 ? 27.217 -21.478 16.241 1.00 73.75 71 D 1
ATOM 9746 N N . GLY D 4 72 ? 27.735 -16.739 15.123 1.00 83.39 72 D 1
ATOM 9747 C CA . GLY D 4 72 ? 27.806 -15.634 16.087 1.00 82.75 72 D 1
ATOM 9748 C C . GLY D 4 72 ? 27.040 -14.383 15.651 1.00 84.58 72 D 1
ATOM 9749 O O . GLY D 4 72 ? 26.482 -13.674 16.490 1.00 80.13 72 D 1
ATOM 9750 N N . TRP D 4 73 ? 26.934 -14.146 14.352 1.00 85.54 73 D 1
ATOM 9751 C CA . TRP D 4 73 ? 26.101 -13.072 13.801 1.00 85.77 73 D 1
ATOM 9752 C C . TRP D 4 73 ? 24.606 -13.372 13.979 1.00 85.93 73 D 1
ATOM 9753 O O . TRP D 4 73 ? 23.866 -12.530 14.486 1.00 83.13 73 D 1
ATOM 9754 C CB . TRP D 4 73 ? 26.446 -12.869 12.329 1.00 84.54 73 D 1
ATOM 9755 C CG . TRP D 4 73 ? 25.589 -11.874 11.608 1.00 84.67 73 D 1
ATOM 9756 C CD1 . TRP D 4 73 ? 25.820 -10.548 11.544 1.00 78.75 73 D 1
ATOM 9757 C CD2 . TRP D 4 73 ? 24.366 -12.113 10.843 1.00 83.35 73 D 1
ATOM 9758 N NE1 . TRP D 4 73 ? 24.830 -9.945 10.777 1.00 80.76 73 D 1
ATOM 9759 C CE2 . TRP D 4 73 ? 23.919 -10.873 10.325 1.00 82.66 73 D 1
ATOM 9760 C CE3 . TRP D 4 73 ? 23.608 -13.266 10.532 1.00 80.89 73 D 1
ATOM 9761 C CZ2 . TRP D 4 73 ? 22.759 -10.773 9.522 1.00 81.23 73 D 1
ATOM 9762 C CZ3 . TRP D 4 73 ? 22.449 -13.164 9.737 1.00 76.59 73 D 1
ATOM 9763 C CH2 . TRP D 4 73 ? 22.035 -11.929 9.238 1.00 77.46 73 D 1
ATOM 9764 N N . GLY D 4 74 ? 24.190 -14.583 13.626 1.00 85.19 74 D 1
ATOM 9765 C CA . GLY D 4 74 ? 22.804 -15.013 13.799 1.00 85.15 74 D 1
ATOM 9766 C C . GLY D 4 74 ? 22.363 -14.970 15.262 1.00 86.52 74 D 1
ATOM 9767 O O . GLY D 4 74 ? 21.315 -14.410 15.576 1.00 84.12 74 D 1
ATOM 9768 N N . GLU D 4 75 ? 23.197 -15.483 16.164 1.00 87.92 75 D 1
ATOM 9769 C CA . GLU D 4 75 ? 22.952 -15.419 17.608 1.00 87.07 75 D 1
ATOM 9770 C C . GLU D 4 75 ? 22.919 -13.977 18.122 1.00 87.26 75 D 1
ATOM 9771 O O . GLU D 4 75 ? 22.027 -13.615 18.886 1.00 84.60 75 D 1
ATOM 9772 C CB . GLU D 4 75 ? 24.049 -16.173 18.368 1.00 84.61 75 D 1
ATOM 9773 C CG . GLU D 4 75 ? 23.984 -17.694 18.187 1.00 79.36 75 D 1
ATOM 9774 C CD . GLU D 4 75 ? 25.137 -18.325 18.960 1.00 78.84 75 D 1
ATOM 9775 O OE1 . GLU D 4 75 ? 24.893 -18.828 20.075 1.00 69.63 75 D 1
ATOM 9776 O OE2 . GLU D 4 75 ? 26.288 -18.252 18.489 1.00 73.05 75 D 1
ATOM 9777 N N . GLY D 4 76 ? 23.870 -13.148 17.697 1.00 86.47 76 D 1
ATOM 9778 C CA . GLY D 4 76 ? 23.948 -11.753 18.114 1.00 85.50 76 D 1
ATOM 9779 C C . GLY D 4 76 ? 22.690 -10.966 17.760 1.00 86.62 76 D 1
ATOM 9780 O O . GLY D 4 76 ? 22.161 -10.226 18.591 1.00 83.63 76 D 1
ATOM 9781 N N . ILE D 4 77 ? 22.158 -11.176 16.569 1.00 86.68 77 D 1
ATOM 9782 C CA . ILE D 4 77 ? 20.902 -10.548 16.151 1.00 86.34 77 D 1
ATOM 9783 C C . ILE D 4 77 ? 19.706 -11.191 16.862 1.00 86.84 77 D 1
ATOM 9784 O O . ILE D 4 77 ? 18.852 -10.480 17.388 1.00 83.93 77 D 1
ATOM 9785 C CB . ILE D 4 77 ? 20.779 -10.550 14.611 1.00 84.50 77 D 1
ATOM 9786 C CG1 . ILE D 4 77 ? 21.929 -9.700 14.012 1.00 80.02 77 D 1
ATOM 9787 C CG2 . ILE D 4 77 ? 19.420 -9.974 14.185 1.00 77.07 77 D 1
ATOM 9788 C CD1 . ILE D 4 77 ? 21.948 -9.638 12.489 1.00 69.81 77 D 1
ATOM 9789 N N . PHE D 4 78 ? 19.671 -12.528 16.948 1.00 88.15 78 D 1
ATOM 9790 C CA . PHE D 4 78 ? 18.562 -13.257 17.568 1.00 88.28 78 D 1
ATOM 9791 C C . PHE D 4 78 ? 18.349 -12.902 19.044 1.00 88.13 78 D 1
ATOM 9792 O O . PHE D 4 78 ? 17.207 -12.758 19.482 1.00 85.24 78 D 1
ATOM 9793 C CB . PHE D 4 78 ? 18.802 -14.760 17.402 1.00 87.44 78 D 1
ATOM 9794 C CG . PHE D 4 78 ? 17.718 -15.617 18.012 1.00 89.07 78 D 1
ATOM 9795 C CD1 . PHE D 4 78 ? 18.004 -16.483 19.081 1.00 84.64 78 D 1
ATOM 9796 C CD2 . PHE D 4 78 ? 16.404 -15.532 17.527 1.00 85.17 78 D 1
ATOM 9797 C CE1 . PHE D 4 78 ? 16.987 -17.261 19.651 1.00 83.69 78 D 1
ATOM 9798 C CE2 . PHE D 4 78 ? 15.383 -16.304 18.098 1.00 83.59 78 D 1
ATOM 9799 C CZ . PHE D 4 78 ? 15.679 -17.168 19.159 1.00 86.46 78 D 1
ATOM 9800 N N . PHE D 4 79 ? 19.426 -12.727 19.803 1.00 88.36 79 D 1
ATOM 9801 C CA . PHE D 4 79 ? 19.345 -12.326 21.208 1.00 87.47 79 D 1
ATOM 9802 C C . PHE D 4 79 ? 19.449 -10.806 21.402 1.00 86.46 79 D 1
ATOM 9803 O O . PHE D 4 79 ? 18.825 -10.255 22.308 1.00 81.56 79 D 1
ATOM 9804 C CB . PHE D 4 79 ? 20.425 -13.063 22.008 1.00 86.25 79 D 1
ATOM 9805 C CG . PHE D 4 79 ? 20.282 -14.570 22.034 1.00 87.14 79 D 1
ATOM 9806 C CD1 . PHE D 4 79 ? 19.096 -15.168 22.497 1.00 81.98 79 D 1
ATOM 9807 C CD2 . PHE D 4 79 ? 21.340 -15.390 21.603 1.00 82.36 79 D 1
ATOM 9808 C CE1 . PHE D 4 79 ? 18.965 -16.566 22.519 1.00 80.79 79 D 1
ATOM 9809 C CE2 . PHE D 4 79 ? 21.213 -16.788 21.624 1.00 80.71 79 D 1
ATOM 9810 C CZ . PHE D 4 79 ? 20.024 -17.377 22.077 1.00 83.09 79 D 1
ATOM 9811 N N . GLY D 4 80 ? 20.215 -10.121 20.554 1.00 85.11 80 D 1
ATOM 9812 C CA . GLY D 4 80 ? 20.479 -8.692 20.671 1.00 83.70 80 D 1
ATOM 9813 C C . GLY D 4 80 ? 19.306 -7.813 20.253 1.00 84.81 80 D 1
ATOM 9814 O O . GLY D 4 80 ? 18.896 -6.934 21.012 1.00 81.33 80 D 1
ATOM 9815 N N . TYR D 4 81 ? 18.722 -8.055 19.078 1.00 84.26 81 D 1
ATOM 9816 C CA . TYR D 4 81 ? 17.624 -7.222 18.575 1.00 83.02 81 D 1
ATOM 9817 C C . TYR D 4 81 ? 16.342 -7.342 19.418 1.00 83.44 81 D 1
ATOM 9818 O O . TYR D 4 81 ? 15.822 -6.301 19.823 1.00 79.20 81 D 1
ATOM 9819 C CB . TYR D 4 81 ? 17.368 -7.468 17.080 1.00 80.32 81 D 1
ATOM 9820 C CG . TYR D 4 81 ? 18.306 -6.704 16.169 1.00 79.23 81 D 1
ATOM 9821 C CD1 . TYR D 4 81 ? 17.958 -5.419 15.710 1.00 72.74 81 D 1
ATOM 9822 C CD2 . TYR D 4 81 ? 19.528 -7.266 15.770 1.00 72.02 81 D 1
ATOM 9823 C CE1 . TYR D 4 81 ? 18.813 -4.716 14.840 1.00 67.74 81 D 1
ATOM 9824 C CE2 . TYR D 4 81 ? 20.394 -6.569 14.907 1.00 67.85 81 D 1
ATOM 9825 C CZ . TYR D 4 81 ? 20.029 -5.297 14.436 1.00 67.27 81 D 1
ATOM 9826 O OH . TYR D 4 81 ? 20.866 -4.633 13.571 1.00 64.24 81 D 1
ATOM 9827 N N . PRO D 4 82 ? 15.866 -8.538 19.793 1.00 82.97 82 D 1
ATOM 9828 C CA . PRO D 4 82 ? 14.801 -8.640 20.799 1.00 80.56 82 D 1
ATOM 9829 C C . PRO D 4 82 ? 15.216 -8.013 22.134 1.00 80.63 82 D 1
ATOM 9830 O O . PRO D 4 82 ? 14.378 -7.474 22.852 1.00 77.13 82 D 1
ATOM 9831 C CB . PRO D 4 82 ? 14.489 -10.133 20.933 1.00 78.53 82 D 1
ATOM 9832 C CG . PRO D 4 82 ? 14.975 -10.713 19.616 1.00 75.62 82 D 1
ATOM 9833 C CD . PRO D 4 82 ? 16.184 -9.857 19.280 1.00 77.92 82 D 1
ATOM 9834 N N . GLY D 4 83 ? 16.513 -8.001 22.445 1.00 81.13 83 D 1
ATOM 9835 C CA . GLY D 4 83 ? 17.070 -7.299 23.595 1.00 79.52 83 D 1
ATOM 9836 C C . GLY D 4 83 ? 16.894 -5.775 23.565 1.00 82.04 83 D 1
ATOM 9837 O O . GLY D 4 83 ? 16.791 -5.164 24.631 1.00 78.71 83 D 1
ATOM 9838 N N . LEU D 4 84 ? 16.795 -5.160 22.379 1.00 83.53 84 D 1
ATOM 9839 C CA . LEU D 4 84 ? 16.469 -3.730 22.220 1.00 84.15 84 D 1
ATOM 9840 C C . LEU D 4 84 ? 15.117 -3.367 22.848 1.00 85.68 84 D 1
ATOM 9841 O O . LEU D 4 84 ? 14.930 -2.236 23.293 1.00 83.71 84 D 1
ATOM 9842 C CB . LEU D 4 84 ? 16.439 -3.349 20.725 1.00 81.73 84 D 1
ATOM 9843 C CG . LEU D 4 84 ? 17.787 -3.431 19.988 1.00 77.89 84 D 1
ATOM 9844 C CD1 . LEU D 4 84 ? 17.587 -3.277 18.487 1.00 70.22 84 D 1
ATOM 9845 C CD2 . LEU D 4 84 ? 18.737 -2.330 20.437 1.00 70.62 84 D 1
ATOM 9846 N N . THR D 4 85 ? 14.205 -4.329 22.948 1.00 86.82 85 D 1
ATOM 9847 C CA . THR D 4 85 ? 12.919 -4.119 23.618 1.00 87.05 85 D 1
ATOM 9848 C C . THR D 4 85 ? 13.084 -3.737 25.085 1.00 88.10 85 D 1
ATOM 9849 O O . THR D 4 85 ? 12.267 -2.988 25.603 1.00 85.42 85 D 1
ATOM 9850 C CB . THR D 4 85 ? 12.008 -5.348 23.527 1.00 84.58 85 D 1
ATOM 9851 O OG1 . THR D 4 85 ? 12.525 -6.440 24.243 1.00 74.59 85 D 1
ATOM 9852 C CG2 . THR D 4 85 ? 11.768 -5.788 22.085 1.00 73.13 85 D 1
ATOM 9853 N N . GLY D 4 86 ? 14.168 -4.161 25.748 1.00 86.76 86 D 1
ATOM 9854 C CA . GLY D 4 86 ? 14.465 -3.767 27.126 1.00 86.63 86 D 1
ATOM 9855 C C . GLY D 4 86 ? 14.585 -2.255 27.303 1.00 88.44 86 D 1
ATOM 9856 O O . GLY D 4 86 ? 14.055 -1.696 28.265 1.00 85.50 86 D 1
ATOM 9857 N N . PHE D 4 87 ? 15.210 -1.584 26.345 1.00 88.31 87 D 1
ATOM 9858 C CA . PHE D 4 87 ? 15.274 -0.123 26.324 1.00 88.92 87 D 1
ATOM 9859 C C . PHE D 4 87 ? 13.892 0.499 26.092 1.00 89.69 87 D 1
ATOM 9860 O O . PHE D 4 87 ? 13.500 1.406 26.822 1.00 87.97 87 D 1
ATOM 9861 C CB . PHE D 4 87 ? 16.278 0.318 25.252 1.00 87.86 87 D 1
ATOM 9862 C CG . PHE D 4 87 ? 16.401 1.818 25.109 1.00 87.83 87 D 1
ATOM 9863 C CD1 . PHE D 4 87 ? 16.006 2.455 23.920 1.00 82.09 87 D 1
ATOM 9864 C CD2 . PHE D 4 87 ? 16.918 2.583 26.169 1.00 82.31 87 D 1
ATOM 9865 C CE1 . PHE D 4 87 ? 16.143 3.846 23.791 1.00 80.16 87 D 1
ATOM 9866 C CE2 . PHE D 4 87 ? 17.050 3.975 26.044 1.00 79.96 87 D 1
ATOM 9867 C CZ . PHE D 4 87 ? 16.664 4.604 24.850 1.00 82.69 87 D 1
ATOM 9868 N N . VAL D 4 88 ? 13.119 -0.040 25.155 1.00 90.20 88 D 1
ATOM 9869 C CA . VAL D 4 88 ? 11.738 0.401 24.899 1.00 90.64 88 D 1
ATOM 9870 C C . VAL D 4 88 ? 10.875 0.244 26.154 1.00 90.71 88 D 1
ATOM 9871 O O . VAL D 4 88 ? 10.186 1.185 26.536 1.00 89.36 88 D 1
ATOM 9872 C CB . VAL D 4 88 ? 11.117 -0.360 23.711 1.00 89.75 88 D 1
ATOM 9873 C CG1 . VAL D 4 88 ? 9.664 0.051 23.463 1.00 82.94 88 D 1
ATOM 9874 C CG2 . VAL D 4 88 ? 11.903 -0.104 22.418 1.00 83.20 88 D 1
ATOM 9875 N N . PHE D 4 89 ? 10.962 -0.894 26.848 1.00 90.60 89 D 1
ATOM 9876 C CA . PHE D 4 89 ? 10.212 -1.119 28.084 1.00 90.67 89 D 1
ATOM 9877 C C . PHE D 4 89 ? 10.597 -0.152 29.201 1.00 90.82 89 D 1
ATOM 9878 O O . PHE D 4 89 ? 9.719 0.342 29.904 1.00 88.83 89 D 1
ATOM 9879 C CB . PHE D 4 89 ? 10.400 -2.563 28.565 1.00 89.57 89 D 1
ATOM 9880 C CG . PHE D 4 89 ? 9.802 -3.613 27.667 1.00 89.03 89 D 1
ATOM 9881 C CD1 . PHE D 4 89 ? 8.488 -3.481 27.191 1.00 83.24 89 D 1
ATOM 9882 C CD2 . PHE D 4 89 ? 10.561 -4.738 27.305 1.00 83.69 89 D 1
ATOM 9883 C CE1 . PHE D 4 89 ? 7.948 -4.449 26.332 1.00 81.40 89 D 1
ATOM 9884 C CE2 . PHE D 4 89 ? 10.021 -5.710 26.446 1.00 81.00 89 D 1
ATOM 9885 C CZ . PHE D 4 89 ? 8.719 -5.557 25.950 1.00 83.08 89 D 1
ATOM 9886 N N . SER D 4 90 ? 11.885 0.152 29.346 1.00 90.03 90 D 1
ATOM 9887 C CA . SER D 4 90 ? 12.347 1.116 30.345 1.00 89.69 90 D 1
ATOM 9888 C C . SER D 4 90 ? 11.794 2.516 30.075 1.00 89.81 90 D 1
ATOM 9889 O O . SER D 4 90 ? 11.254 3.150 30.984 1.00 87.39 90 D 1
ATOM 9890 C CB . SER D 4 90 ? 13.878 1.108 30.435 1.00 88.44 90 D 1
ATOM 9891 O OG . SER D 4 90 ? 14.504 1.746 29.348 1.00 77.40 90 D 1
ATOM 9892 N N . LEU D 4 91 ? 11.818 2.960 28.819 1.00 89.77 91 D 1
ATOM 9893 C CA . LEU D 4 91 ? 11.220 4.230 28.406 1.00 89.46 91 D 1
ATOM 9894 C C . LEU D 4 91 ? 9.701 4.241 28.595 1.00 89.35 91 D 1
ATOM 9895 O O . LEU D 4 91 ? 9.153 5.239 29.064 1.00 87.12 91 D 1
ATOM 9896 C CB . LEU D 4 91 ? 11.559 4.512 26.936 1.00 88.33 91 D 1
ATOM 9897 C CG . LEU D 4 91 ? 13.025 4.891 26.658 1.00 84.70 91 D 1
ATOM 9898 C CD1 . LEU D 4 91 ? 13.195 5.086 25.152 1.00 78.88 91 D 1
ATOM 9899 C CD2 . LEU D 4 91 ? 13.434 6.187 27.352 1.00 78.41 91 D 1
ATOM 9900 N N . CYS D 4 92 ? 9.023 3.138 28.274 1.00 90.33 92 D 1
ATOM 9901 C CA . CYS D 4 92 ? 7.580 3.013 28.455 1.00 90.12 92 D 1
ATOM 9902 C C . CYS D 4 92 ? 7.187 3.150 29.928 1.00 90.17 92 D 1
ATOM 9903 O O . CYS D 4 92 ? 6.380 4.014 30.256 1.00 87.94 92 D 1
ATOM 9904 C CB . CYS D 4 92 ? 7.089 1.688 27.870 1.00 88.76 92 D 1
ATOM 9905 S SG . CYS D 4 92 ? 7.114 1.726 26.054 1.00 81.20 92 D 1
ATOM 9906 N N . LEU D 4 93 ? 7.786 2.361 30.817 1.00 89.34 93 D 1
ATOM 9907 C CA . LEU D 4 93 ? 7.483 2.444 32.251 1.00 89.08 93 D 1
ATOM 9908 C C . LEU D 4 93 ? 7.792 3.827 32.822 1.00 88.70 93 D 1
ATOM 9909 O O . LEU D 4 93 ? 6.965 4.394 33.536 1.00 86.40 93 D 1
ATOM 9910 C CB . LEU D 4 93 ? 8.249 1.363 33.032 1.00 87.72 93 D 1
ATOM 9911 C CG . LEU D 4 93 ? 7.638 -0.045 32.936 1.00 84.11 93 D 1
ATOM 9912 C CD1 . LEU D 4 93 ? 8.530 -1.025 33.693 1.00 77.62 93 D 1
ATOM 9913 C CD2 . LEU D 4 93 ? 6.240 -0.118 33.549 1.00 77.25 93 D 1
ATOM 9914 N N . PHE D 4 94 ? 8.939 4.393 32.467 1.00 88.40 94 D 1
ATOM 9915 C CA . PHE D 4 94 ? 9.319 5.736 32.886 1.00 87.92 94 D 1
ATOM 9916 C C . PHE D 4 94 ? 8.300 6.785 32.420 1.00 87.92 94 D 1
ATOM 9917 O O . PHE D 4 94 ? 7.795 7.568 33.227 1.00 85.47 94 D 1
ATOM 9918 C CB . PHE D 4 94 ? 10.725 6.039 32.354 1.00 86.71 94 D 1
ATOM 9919 C CG . PHE D 4 94 ? 11.241 7.397 32.776 1.00 86.11 94 D 1
ATOM 9920 C CD1 . PHE D 4 94 ? 11.079 8.518 31.940 1.00 79.46 94 D 1
ATOM 9921 C CD2 . PHE D 4 94 ? 11.875 7.547 34.021 1.00 79.02 94 D 1
ATOM 9922 C CE1 . PHE D 4 94 ? 11.554 9.775 32.347 1.00 76.81 94 D 1
ATOM 9923 C CE2 . PHE D 4 94 ? 12.354 8.802 34.427 1.00 76.90 94 D 1
ATOM 9924 C CZ . PHE D 4 94 ? 12.193 9.914 33.587 1.00 79.28 94 D 1
ATOM 9925 N N . GLY D 4 95 ? 7.947 6.773 31.143 1.00 88.26 95 D 1
ATOM 9926 C CA . GLY D 4 95 ? 6.990 7.718 30.570 1.00 87.99 95 D 1
ATOM 9927 C C . GLY D 4 95 ? 5.572 7.546 31.111 1.00 88.60 95 D 1
ATOM 9928 O O . GLY D 4 95 ? 4.928 8.528 31.491 1.00 85.93 95 D 1
ATOM 9929 N N . TRP D 4 96 ? 5.097 6.306 31.202 1.00 89.60 96 D 1
ATOM 9930 C CA . TRP D 4 96 ? 3.737 6.011 31.662 1.00 89.64 96 D 1
ATOM 9931 C C . TRP D 4 96 ? 3.512 6.393 33.127 1.00 89.15 96 D 1
ATOM 9932 O O . TRP D 4 96 ? 2.489 6.987 33.459 1.00 85.88 96 D 1
ATOM 9933 C CB . TRP D 4 96 ? 3.438 4.523 31.457 1.00 88.87 96 D 1
ATOM 9934 C CG . TRP D 4 96 ? 3.409 4.028 30.043 1.00 88.97 96 D 1
ATOM 9935 C CD1 . TRP D 4 96 ? 3.397 4.767 28.914 1.00 84.21 96 D 1
ATOM 9936 C CD2 . TRP D 4 96 ? 3.371 2.638 29.598 1.00 88.23 96 D 1
ATOM 9937 N NE1 . TRP D 4 96 ? 3.358 3.930 27.801 1.00 85.44 96 D 1
ATOM 9938 C CE2 . TRP D 4 96 ? 3.331 2.619 28.181 1.00 87.62 96 D 1
ATOM 9939 C CE3 . TRP D 4 96 ? 3.353 1.395 30.270 1.00 85.56 96 D 1
ATOM 9940 C CZ2 . TRP D 4 96 ? 3.269 1.413 27.447 1.00 86.26 96 D 1
ATOM 9941 C CZ3 . TRP D 4 96 ? 3.290 0.195 29.535 1.00 83.42 96 D 1
ATOM 9942 C CH2 . TRP D 4 96 ? 3.247 0.210 28.142 1.00 84.05 96 D 1
ATOM 9943 N N . THR D 4 97 ? 4.473 6.084 33.991 1.00 88.15 97 D 1
ATOM 9944 C CA . THR D 4 97 ? 4.389 6.438 35.412 1.00 86.88 97 D 1
ATOM 9945 C C . THR D 4 97 ? 4.517 7.944 35.620 1.00 86.36 97 D 1
ATOM 9946 O O . THR D 4 97 ? 3.686 8.536 36.310 1.00 82.22 97 D 1
ATOM 9947 C CB . THR D 4 97 ? 5.430 5.690 36.251 1.00 85.01 97 D 1
ATOM 9948 O OG1 . THR D 4 97 ? 6.732 5.921 35.778 1.00 74.38 97 D 1
ATOM 9949 C CG2 . THR D 4 97 ? 5.187 4.185 36.254 1.00 73.94 97 D 1
ATOM 9950 N N . LYS D 4 98 ? 5.472 8.585 34.960 1.00 86.01 98 D 1
ATOM 9951 C CA . LYS D 4 98 ? 5.680 10.035 35.031 1.00 85.07 98 D 1
ATOM 9952 C C . LYS D 4 98 ? 4.462 10.825 34.554 1.00 85.03 98 D 1
ATOM 9953 O O . LYS D 4 98 ? 4.073 11.810 35.184 1.00 80.61 98 D 1
ATOM 9954 C CB . LYS D 4 98 ? 6.929 10.391 34.213 1.00 82.91 98 D 1
ATOM 9955 C CG . LYS D 4 98 ? 7.286 11.882 34.303 1.00 76.65 98 D 1
ATOM 9956 C CD . LYS D 4 98 ? 8.588 12.154 33.554 1.00 72.38 98 D 1
ATOM 9957 C CE . LYS D 4 98 ? 8.955 13.640 33.650 1.00 64.40 98 D 1
ATOM 9958 N NZ . LYS D 4 98 ? 10.267 13.908 33.026 1.00 58.01 98 D 1
ATOM 9959 N N . ASN D 4 99 ? 3.841 10.397 33.469 1.00 86.30 99 D 1
ATOM 9960 C CA . ASN D 4 99 ? 2.656 11.051 32.917 1.00 85.63 99 D 1
ATOM 9961 C C . ASN D 4 99 ? 1.356 10.669 33.643 1.00 85.73 99 D 1
ATOM 9962 O O . ASN D 4 99 ? 0.308 11.255 33.364 1.00 79.58 99 D 1
ATOM 9963 C CB . ASN D 4 99 ? 2.590 10.774 31.408 1.00 82.85 99 D 1
ATOM 9964 C CG . ASN D 4 99 ? 3.690 11.501 30.641 1.00 76.66 99 D 1
ATOM 9965 O OD1 . ASN D 4 99 ? 4.218 12.514 31.066 1.00 66.60 99 D 1
ATOM 9966 N ND2 . ASN D 4 99 ? 4.026 11.018 29.464 1.00 68.37 99 D 1
ATOM 9967 N N . GLY D 4 100 ? 1.410 9.718 34.570 1.00 84.33 100 D 1
ATOM 9968 C CA . GLY D 4 100 ? 0.234 9.223 35.286 1.00 84.53 100 D 1
ATOM 9969 C C . GLY D 4 100 ? -0.781 8.565 34.351 1.00 86.59 100 D 1
ATOM 9970 O O . GLY D 4 100 ? -1.974 8.855 34.441 1.00 82.61 100 D 1
ATOM 9971 N N . LEU D 4 101 ? -0.327 7.704 33.444 1.00 86.28 101 D 1
ATOM 9972 C CA . LEU D 4 101 ? -1.188 7.005 32.482 1.00 87.19 101 D 1
ATOM 9973 C C . LEU D 4 101 ? -2.319 6.253 33.183 1.00 88.12 101 D 1
ATOM 9974 O O . LEU D 4 101 ? -3.485 6.457 32.861 1.00 86.05 101 D 1
ATOM 9975 C CB . LEU D 4 101 ? -0.324 6.052 31.634 1.00 85.39 101 D 1
ATOM 9976 C CG . LEU D 4 101 ? -1.135 5.126 30.698 1.00 85.24 101 D 1
ATOM 9977 C CD1 . LEU D 4 101 ? -1.963 5.900 29.680 1.00 78.30 101 D 1
ATOM 9978 C CD2 . LEU D 4 101 ? -0.195 4.189 29.958 1.00 79.77 101 D 1
ATOM 9979 N N . ILE D 4 102 ? -1.986 5.421 34.162 1.00 87.91 102 D 1
ATOM 9980 C CA . ILE D 4 102 ? -2.948 4.543 34.841 1.00 87.61 102 D 1
ATOM 9981 C C . ILE D 4 102 ? -4.068 5.329 35.543 1.00 88.38 102 D 1
ATOM 9982 O O . ILE D 4 102 ? -5.233 5.066 35.243 1.00 86.56 102 D 1
ATOM 9983 C CB . ILE D 4 102 ? -2.236 3.550 35.783 1.00 86.00 102 D 1
ATOM 9984 C CG1 . ILE D 4 102 ? -1.199 2.670 35.048 1.00 80.13 102 D 1
ATOM 9985 C CG2 . ILE D 4 102 ? -3.252 2.671 36.536 1.00 77.66 102 D 1
ATOM 9986 C CD1 . ILE D 4 102 ? -1.766 1.767 33.948 1.00 69.80 102 D 1
ATOM 9987 N N . PRO D 4 103 ? -3.784 6.329 36.391 1.00 88.49 103 D 1
ATOM 9988 C CA . PRO D 4 103 ? -4.837 7.136 37.015 1.00 88.05 103 D 1
ATOM 9989 C C . PRO D 4 103 ? -5.716 7.875 36.000 1.00 88.96 103 D 1
ATOM 9990 O O . PRO D 4 103 ? -6.940 7.890 36.129 1.00 86.85 103 D 1
ATOM 9991 C CB . PRO D 4 103 ? -4.113 8.123 37.940 1.00 85.85 103 D 1
ATOM 9992 C CG . PRO D 4 103 ? -2.784 7.438 38.248 1.00 82.92 103 D 1
ATOM 9993 C CD . PRO D 4 103 ? -2.482 6.684 36.958 1.00 85.88 103 D 1
ATOM 9994 N N . LYS D 4 104 ? -5.109 8.461 34.969 1.00 89.16 104 D 1
ATOM 9995 C CA . LYS D 4 104 ? -5.853 9.189 33.927 1.00 89.55 104 D 1
ATOM 9996 C C . LYS D 4 104 ? -6.727 8.246 33.096 1.00 90.32 104 D 1
ATOM 9997 O O . LYS D 4 104 ? -7.876 8.576 32.807 1.00 88.27 104 D 1
ATOM 9998 C CB . LYS D 4 104 ? -4.881 9.948 33.009 1.00 88.59 104 D 1
ATOM 9999 C CG . LYS D 4 104 ? -4.183 11.144 33.678 1.00 85.41 104 D 1
ATOM 10000 C CD . LYS D 4 104 ? -3.162 11.739 32.699 1.00 84.31 104 D 1
ATOM 10001 C CE . LYS D 4 104 ? -2.352 12.884 33.323 1.00 77.75 104 D 1
ATOM 10002 N NZ . LYS D 4 104 ? -1.199 13.251 32.464 1.00 70.79 104 D 1
ATOM 10003 N N . PHE D 4 105 ? -6.205 7.080 32.750 1.00 90.92 105 D 1
ATOM 10004 C CA . PHE D 4 105 ? -6.951 6.051 32.037 1.00 91.27 105 D 1
ATOM 10005 C C . PHE D 4 105 ? -8.121 5.522 32.871 1.00 91.62 105 D 1
ATOM 10006 O O . PHE D 4 105 ? -9.248 5.508 32.383 1.00 90.58 105 D 1
ATOM 10007 C CB . PHE D 4 105 ? -6.005 4.915 31.627 1.00 90.94 105 D 1
ATOM 10008 C CG . PHE D 4 105 ? -6.737 3.795 30.920 1.00 92.01 105 D 1
ATOM 10009 C CD1 . PHE D 4 105 ? -7.046 2.601 31.599 1.00 88.28 105 D 1
ATOM 10010 C CD2 . PHE D 4 105 ? -7.181 3.971 29.597 1.00 88.73 105 D 1
ATOM 10011 C CE1 . PHE D 4 105 ? -7.783 1.594 30.959 1.00 87.85 105 D 1
ATOM 10012 C CE2 . PHE D 4 105 ? -7.921 2.967 28.953 1.00 87.86 105 D 1
ATOM 10013 C CZ . PHE D 4 105 ? -8.219 1.780 29.638 1.00 89.80 105 D 1
ATOM 10014 N N . CYS D 4 106 ? -7.889 5.193 34.139 1.00 90.79 106 D 1
ATOM 10015 C CA . CYS D 4 106 ? -8.945 4.736 35.043 1.00 90.34 106 D 1
ATOM 10016 C C . CYS D 4 106 ? -10.068 5.767 35.192 1.00 90.41 106 D 1
ATOM 10017 O O . CYS D 4 106 ? -11.237 5.398 35.165 1.00 88.41 106 D 1
ATOM 10018 C CB . CYS D 4 106 ? -8.345 4.390 36.407 1.00 88.47 106 D 1
ATOM 10019 S SG . CYS D 4 106 ? -7.348 2.878 36.283 1.00 80.02 106 D 1
ATOM 10020 N N . LYS D 4 107 ? -9.733 7.053 35.264 1.00 90.70 107 D 1
ATOM 10021 C CA . LYS D 4 107 ? -10.733 8.126 35.304 1.00 90.61 107 D 1
ATOM 10022 C C . LYS D 4 107 ? -11.624 8.137 34.058 1.00 90.92 107 D 1
ATOM 10023 O O . LYS D 4 107 ? -12.838 8.304 34.173 1.00 88.87 107 D 1
ATOM 10024 C CB . LYS D 4 107 ? -10.018 9.474 35.522 1.00 89.36 107 D 1
ATOM 10025 C CG . LYS D 4 107 ? -11.012 10.620 35.779 1.00 78.65 107 D 1
ATOM 10026 C CD . LYS D 4 107 ? -10.284 11.918 36.148 1.00 74.46 107 D 1
ATOM 10027 C CE . LYS D 4 107 ? -11.320 13.007 36.481 1.00 62.86 107 D 1
ATOM 10028 N NZ . LYS D 4 107 ? -10.694 14.256 36.986 1.00 54.83 107 D 1
ATOM 10029 N N . ARG D 4 108 ? -11.042 7.941 32.878 1.00 90.36 108 D 1
ATOM 10030 C CA . ARG D 4 108 ? -11.805 7.822 31.622 1.00 90.35 108 D 1
ATOM 10031 C C . ARG D 4 108 ? -12.620 6.530 31.584 1.00 90.83 108 D 1
ATOM 10032 O O . ARG D 4 108 ? -13.798 6.570 31.250 1.00 88.08 108 D 1
ATOM 10033 C CB . ARG D 4 108 ? -10.866 7.908 30.410 1.00 89.12 108 D 1
ATOM 10034 C CG . ARG D 4 108 ? -10.281 9.316 30.201 1.00 84.01 108 D 1
ATOM 10035 C CD . ARG D 4 108 ? -9.356 9.321 28.973 1.00 81.53 108 D 1
ATOM 10036 N NE . ARG D 4 108 ? -8.778 10.647 28.685 1.00 78.68 108 D 1
ATOM 10037 C CZ . ARG D 4 108 ? -9.273 11.579 27.870 1.00 74.07 108 D 1
ATOM 10038 N NH1 . ARG D 4 108 ? -10.420 11.448 27.267 1.00 65.02 108 D 1
ATOM 10039 N NH2 . ARG D 4 108 ? -8.605 12.670 27.637 1.00 68.35 108 D 1
ATOM 10040 N N . LEU D 4 109 ? -12.035 5.424 32.002 1.00 90.71 109 D 1
ATOM 10041 C CA . LEU D 4 109 ? -12.683 4.116 32.036 1.00 90.03 109 D 1
ATOM 10042 C C . LEU D 4 109 ? -13.924 4.112 32.938 1.00 90.29 109 D 1
ATOM 10043 O O . LEU D 4 109 ? -14.973 3.624 32.526 1.00 88.66 109 D 1
ATOM 10044 C CB . LEU D 4 109 ? -11.647 3.070 32.489 1.00 89.00 109 D 1
ATOM 10045 C CG . LEU D 4 109 ? -12.179 1.621 32.511 1.00 87.77 109 D 1
ATOM 10046 C CD1 . LEU D 4 109 ? -12.588 1.129 31.130 1.00 82.01 109 D 1
ATOM 10047 C CD2 . LEU D 4 109 ? -11.101 0.691 33.056 1.00 81.78 109 D 1
ATOM 10048 N N . VAL D 4 110 ? -13.844 4.709 34.129 1.00 90.64 110 D 1
ATOM 10049 C CA . VAL D 4 110 ? -14.996 4.831 35.040 1.00 89.82 110 D 1
ATOM 10050 C C . VAL D 4 110 ? -16.133 5.621 34.387 1.00 89.82 110 D 1
ATOM 10051 O O . VAL D 4 110 ? -17.289 5.212 34.479 1.00 87.62 110 D 1
ATOM 10052 C CB . VAL D 4 110 ? -14.574 5.455 36.384 1.00 88.36 110 D 1
ATOM 10053 C CG1 . VAL D 4 110 ? -15.770 5.790 37.285 1.00 80.42 110 D 1
ATOM 10054 C CG2 . VAL D 4 110 ? -13.692 4.483 37.175 1.00 80.47 110 D 1
ATOM 10055 N N . ARG D 4 111 ? -15.832 6.701 33.670 1.00 90.41 111 D 1
ATOM 10056 C CA . ARG D 4 111 ? -16.855 7.459 32.925 1.00 90.10 111 D 1
ATOM 10057 C C . ARG D 4 111 ? -17.532 6.601 31.856 1.00 90.49 111 D 1
ATOM 10058 O O . ARG D 4 111 ? -18.754 6.619 31.764 1.00 87.04 111 D 1
ATOM 10059 C CB . ARG D 4 111 ? -16.250 8.716 32.272 1.00 88.33 111 D 1
ATOM 10060 C CG . ARG D 4 111 ? -15.953 9.822 33.295 1.00 79.20 111 D 1
ATOM 10061 C CD . ARG D 4 111 ? -15.378 11.032 32.558 1.00 75.81 111 D 1
ATOM 10062 N NE . ARG D 4 111 ? -15.200 12.185 33.463 1.00 67.21 111 D 1
ATOM 10063 C CZ . ARG D 4 111 ? -14.805 13.398 33.097 1.00 60.40 111 D 1
ATOM 10064 N NH1 . ARG D 4 111 ? -14.473 13.679 31.864 1.00 54.81 111 D 1
ATOM 10065 N NH2 . ARG D 4 111 ? -14.749 14.358 33.973 1.00 51.38 111 D 1
ATOM 10066 N N . VAL D 4 112 ? -16.768 5.839 31.095 1.00 90.37 112 D 1
ATOM 10067 C CA . VAL D 4 112 ? -17.323 4.939 30.067 1.00 89.91 112 D 1
ATOM 10068 C C . VAL D 4 112 ? -18.165 3.827 30.704 1.00 90.15 112 D 1
ATOM 10069 O O . VAL D 4 112 ? -19.263 3.548 30.227 1.00 87.53 112 D 1
ATOM 10070 C CB . VAL D 4 112 ? -16.211 4.360 29.177 1.00 88.81 112 D 1
ATOM 10071 C CG1 . VAL D 4 112 ? -16.758 3.326 28.185 1.00 81.87 112 D 1
ATOM 10072 C CG2 . VAL D 4 112 ? -15.546 5.474 28.357 1.00 82.67 112 D 1
ATOM 10073 N N . ARG D 4 113 ? -17.718 3.245 31.810 1.00 89.66 113 D 1
ATOM 10074 C CA . ARG D 4 113 ? -18.473 2.216 32.545 1.00 88.45 113 D 1
ATOM 10075 C C . ARG D 4 113 ? -19.827 2.725 33.049 1.00 88.23 113 D 1
ATOM 10076 O O . ARG D 4 113 ? -20.804 1.990 32.976 1.00 85.20 113 D 1
ATOM 10077 C CB . ARG D 4 113 ? -17.643 1.693 33.730 1.00 86.72 113 D 1
ATOM 10078 C CG . ARG D 4 113 ? -16.510 0.760 33.285 1.00 82.85 113 D 1
ATOM 10079 C CD . ARG D 4 113 ? -15.654 0.384 34.494 1.00 82.74 113 D 1
ATOM 10080 N NE . ARG D 4 113 ? -14.576 -0.547 34.120 1.00 79.78 113 D 1
ATOM 10081 C CZ . ARG D 4 113 ? -13.686 -1.070 34.947 1.00 76.93 113 D 1
ATOM 10082 N NH1 . ARG D 4 113 ? -13.666 -0.794 36.222 1.00 71.91 113 D 1
ATOM 10083 N NH2 . ARG D 4 113 ? -12.796 -1.899 34.499 1.00 69.24 113 D 1
ATOM 10084 N N . MET D 4 114 ? -19.904 3.978 33.500 1.00 88.86 114 D 1
ATOM 10085 C CA . MET D 4 114 ? -21.169 4.607 33.918 1.00 87.85 114 D 1
ATOM 10086 C C . MET D 4 114 ? -22.176 4.772 32.769 1.00 88.07 114 D 1
ATOM 10087 O O . MET D 4 114 ? -23.370 4.897 33.022 1.00 83.94 114 D 1
ATOM 10088 C CB . MET D 4 114 ? -20.891 5.976 34.556 1.00 85.90 114 D 1
ATOM 10089 C CG . MET D 4 114 ? -20.293 5.863 35.964 1.00 77.98 114 D 1
ATOM 10090 S SD . MET D 4 114 ? -20.153 7.453 36.839 1.00 70.92 114 D 1
ATOM 10091 C CE . MET D 4 114 ? -18.673 8.131 36.058 1.00 61.12 114 D 1
ATOM 10092 N N . LEU D 4 115 ? -21.726 4.757 31.520 1.00 87.94 115 D 1
ATOM 10093 C CA . LEU D 4 115 ? -22.582 4.863 30.332 1.00 86.82 115 D 1
ATOM 10094 C C . LEU D 4 115 ? -23.143 3.511 29.856 1.00 87.30 115 D 1
ATOM 10095 O O . LEU D 4 115 ? -23.913 3.480 28.894 1.00 82.36 115 D 1
ATOM 10096 C CB . LEU D 4 115 ? -21.813 5.578 29.209 1.00 84.94 115 D 1
ATOM 10097 C CG . LEU D 4 115 ? -21.371 7.015 29.536 1.00 84.64 115 D 1
ATOM 10098 C CD1 . LEU D 4 115 ? -20.438 7.522 28.438 1.00 78.88 115 D 1
ATOM 10099 C CD2 . LEU D 4 115 ? -22.562 7.964 29.645 1.00 78.81 115 D 1
ATOM 10100 N N . ARG D 4 116 ? -22.798 2.399 30.496 1.00 87.37 116 D 1
ATOM 10101 C CA . ARG D 4 116 ? -23.375 1.084 30.180 1.00 85.98 116 D 1
ATOM 10102 C C . ARG D 4 116 ? -24.873 1.082 30.506 1.00 85.66 116 D 1
ATOM 10103 O O . ARG D 4 116 ? -25.280 1.590 31.546 1.00 81.14 116 D 1
ATOM 10104 C CB . ARG D 4 116 ? -22.655 -0.032 30.958 1.00 83.14 116 D 1
ATOM 10105 C CG . ARG D 4 116 ? -21.159 -0.169 30.621 1.00 80.08 116 D 1
ATOM 10106 C CD . ARG D 4 116 ? -20.550 -1.247 31.515 1.00 80.62 116 D 1
ATOM 10107 N NE . ARG D 4 116 ? -19.087 -1.387 31.367 1.00 78.53 116 D 1
ATOM 10108 C CZ . ARG D 4 116 ? -18.310 -2.095 32.172 1.00 78.45 116 D 1
ATOM 10109 N NH1 . ARG D 4 116 ? -18.773 -2.747 33.193 1.00 71.58 116 D 1
ATOM 10110 N NH2 . ARG D 4 116 ? -17.036 -2.165 31.980 1.00 70.26 116 D 1
ATOM 10111 N N . GLN D 4 117 ? -25.683 0.492 29.645 1.00 84.82 117 D 1
ATOM 10112 C CA . GLN D 4 117 ? -27.125 0.368 29.889 1.00 82.72 117 D 1
ATOM 10113 C C . GLN D 4 117 ? -27.427 -0.641 31.000 1.00 83.46 117 D 1
ATOM 10114 O O . GLN D 4 117 ? -28.213 -0.365 31.901 1.00 75.79 117 D 1
ATOM 10115 C CB . GLN D 4 117 ? -27.847 -0.043 28.603 1.00 78.10 117 D 1
ATOM 10116 C CG . GLN D 4 117 ? -27.854 1.067 27.546 1.00 72.57 117 D 1
ATOM 10117 C CD . GLN D 4 117 ? -28.731 0.722 26.342 1.00 67.71 117 D 1
ATOM 10118 O OE1 . GLN D 4 117 ? -29.131 -0.406 26.115 1.00 60.26 117 D 1
ATOM 10119 N NE2 . GLN D 4 117 ? -29.074 1.700 25.535 1.00 59.51 117 D 1
ATOM 10120 N N . ALA D 4 118 ? -26.783 -1.790 30.940 1.00 82.59 118 D 1
ATOM 10121 C CA . ALA D 4 118 ? -26.862 -2.825 31.960 1.00 81.58 118 D 1
ATOM 10122 C C . ALA D 4 118 ? -25.538 -2.917 32.728 1.00 82.21 118 D 1
ATOM 10123 O O . ALA D 4 118 ? -24.463 -3.038 32.138 1.00 75.58 118 D 1
ATOM 10124 C CB . ALA D 4 118 ? -27.259 -4.148 31.301 1.00 76.48 118 D 1
ATOM 10125 N N . ALA D 4 119 ? -25.626 -2.899 34.049 1.00 81.13 119 D 1
ATOM 10126 C CA . ALA D 4 119 ? -24.456 -3.094 34.890 1.00 80.07 119 D 1
ATOM 10127 C C . ALA D 4 119 ? -23.910 -4.521 34.725 1.00 81.57 119 D 1
ATOM 10128 O O . ALA D 4 119 ? -24.631 -5.499 34.908 1.00 73.34 119 D 1
ATOM 10129 C CB . ALA D 4 119 ? -24.827 -2.779 36.343 1.00 72.89 119 D 1
ATOM 10130 N N . ASN D 4 120 ? -22.631 -4.645 34.412 1.00 79.13 120 D 1
ATOM 10131 C CA . ASN D 4 120 ? -21.956 -5.935 34.275 1.00 78.83 120 D 1
ATOM 10132 C C . ASN D 4 120 ? -20.623 -5.943 35.032 1.00 80.75 120 D 1
ATOM 10133 O O . ASN D 4 120 ? -19.550 -5.720 34.471 1.00 73.57 120 D 1
ATOM 10134 C CB . ASN D 4 120 ? -21.818 -6.300 32.791 1.00 72.07 120 D 1
ATOM 10135 C CG . ASN D 4 120 ? -21.356 -7.739 32.609 1.00 69.05 120 D 1
ATOM 10136 O OD1 . ASN D 4 120 ? -20.969 -8.442 33.538 1.00 61.75 120 D 1
ATOM 10137 N ND2 . ASN D 4 120 ? -21.398 -8.225 31.387 1.00 62.16 120 D 1
ATOM 10138 N N . SER D 4 121 ? -20.707 -6.254 36.312 1.00 79.19 121 D 1
ATOM 10139 C CA . SER D 4 121 ? -19.536 -6.283 37.198 1.00 78.28 121 D 1
ATOM 10140 C C . SER D 4 121 ? -18.481 -7.337 36.832 1.00 80.49 121 D 1
ATOM 10141 O O . SER D 4 121 ? -17.336 -7.247 37.271 1.00 74.00 121 D 1
ATOM 10142 C CB . SER D 4 121 ? -20.002 -6.508 38.638 1.00 71.68 121 D 1
ATOM 10143 O OG . SER D 4 121 ? -20.682 -7.748 38.760 1.00 62.88 121 D 1
ATOM 10144 N N . LYS D 4 122 ? -18.840 -8.343 36.026 1.00 79.12 122 D 1
ATOM 10145 C CA . LYS D 4 122 ? -17.880 -9.353 35.551 1.00 78.97 122 D 1
ATOM 10146 C C . LYS D 4 122 ? -16.833 -8.761 34.607 1.00 81.13 122 D 1
ATOM 10147 O O . LYS D 4 122 ? -15.697 -9.219 34.614 1.00 75.37 122 D 1
ATOM 10148 C CB . LYS D 4 122 ? -18.607 -10.513 34.856 1.00 73.75 122 D 1
ATOM 10149 C CG . LYS D 4 122 ? -19.445 -11.369 35.822 1.00 65.68 122 D 1
ATOM 10150 C CD . LYS D 4 122 ? -20.079 -12.540 35.066 1.00 61.29 122 D 1
ATOM 10151 C CE . LYS D 4 122 ? -20.906 -13.426 36.009 1.00 52.09 122 D 1
ATOM 10152 N NZ . LYS D 4 122 ? -21.572 -14.534 35.281 1.00 46.09 122 D 1
ATOM 10153 N N . LEU D 4 123 ? -17.197 -7.751 33.831 1.00 80.15 123 D 1
ATOM 10154 C CA . LEU D 4 123 ? -16.273 -7.065 32.924 1.00 79.37 123 D 1
ATOM 10155 C C . LEU D 4 123 ? -15.207 -6.244 33.659 1.00 81.27 123 D 1
ATOM 10156 O O . LEU D 4 123 ? -14.167 -5.940 33.081 1.00 76.11 123 D 1
ATOM 10157 C CB . LEU D 4 123 ? -17.065 -6.152 31.969 1.00 75.22 123 D 1
ATOM 10158 C CG . LEU D 4 123 ? -18.005 -6.889 31.000 1.00 72.15 123 D 1
ATOM 10159 C CD1 . LEU D 4 123 ? -18.826 -5.863 30.227 1.00 66.52 123 D 1
ATOM 10160 C CD2 . LEU D 4 123 ? -17.247 -7.743 29.989 1.00 66.22 123 D 1
ATOM 10161 N N . ASP D 4 124 ? -15.449 -5.934 34.931 1.00 82.14 124 D 1
ATOM 10162 C CA . ASP D 4 124 ? -14.557 -5.100 35.740 1.00 80.14 124 D 1
ATOM 10163 C C . ASP D 4 124 ? -13.517 -5.921 36.518 1.00 81.81 124 D 1
ATOM 10164 O O . ASP D 4 124 ? -12.607 -5.365 37.126 1.00 75.65 124 D 1
ATOM 10165 C CB . ASP D 4 124 ? -15.412 -4.199 36.647 1.00 74.26 124 D 1
ATOM 10166 C CG . ASP D 4 124 ? -16.409 -3.328 35.861 1.00 69.69 124 D 1
ATOM 10167 O OD1 . ASP D 4 124 ? -16.221 -3.127 34.637 1.00 61.39 124 D 1
ATOM 10168 O OD2 . ASP D 4 124 ? -17.391 -2.859 36.463 1.00 65.02 124 D 1
ATOM 10169 N N . LYS D 4 125 ? -13.617 -7.251 36.468 1.00 82.34 125 D 1
ATOM 10170 C CA . LYS D 4 125 ? -12.726 -8.170 37.180 1.00 82.74 125 D 1
ATOM 10171 C C . LYS D 4 125 ? -11.545 -8.586 36.302 1.00 84.50 125 D 1
ATOM 10172 O O . LYS D 4 125 ? -11.711 -9.300 35.315 1.00 79.20 125 D 1
ATOM 10173 C CB . LYS D 4 125 ? -13.514 -9.390 37.683 1.00 77.74 125 D 1
ATOM 10174 C CG . LYS D 4 125 ? -14.566 -8.990 38.730 1.00 72.41 125 D 1
ATOM 10175 C CD . LYS D 4 125 ? -15.348 -10.212 39.230 1.00 66.24 125 D 1
ATOM 10176 C CE . LYS D 4 125 ? -16.389 -9.739 40.255 1.00 56.71 125 D 1
ATOM 10177 N NZ . LYS D 4 125 ? -17.229 -10.842 40.768 1.00 49.20 125 D 1
ATOM 10178 N N . PHE D 4 126 ? -10.340 -8.208 36.715 1.00 85.50 126 D 1
ATOM 10179 C CA . PHE D 4 126 ? -9.091 -8.517 36.008 1.00 85.81 126 D 1
ATOM 10180 C C . PHE D 4 126 ? -8.258 -9.627 36.662 1.00 86.39 126 D 1
ATOM 10181 O O . PHE D 4 126 ? -7.208 -9.985 36.148 1.00 81.41 126 D 1
ATOM 10182 C CB . PHE D 4 126 ? -8.285 -7.232 35.814 1.00 83.30 126 D 1
ATOM 10183 C CG . PHE D 4 126 ? -8.911 -6.291 34.807 1.00 85.22 126 D 1
ATOM 10184 C CD1 . PHE D 4 126 ? -8.500 -6.325 33.462 1.00 79.60 126 D 1
ATOM 10185 C CD2 . PHE D 4 126 ? -9.933 -5.404 35.190 1.00 80.16 126 D 1
ATOM 10186 C CE1 . PHE D 4 126 ? -9.099 -5.480 32.516 1.00 78.07 126 D 1
ATOM 10187 C CE2 . PHE D 4 126 ? -10.545 -4.562 34.243 1.00 78.97 126 D 1
ATOM 10188 C CZ . PHE D 4 126 ? -10.125 -4.601 32.907 1.00 81.23 126 D 1
ATOM 10189 N N . ARG D 4 127 ? -8.730 -10.224 37.761 1.00 86.44 127 D 1
ATOM 10190 C CA . ARG D 4 127 ? -7.960 -11.199 38.550 1.00 87.04 127 D 1
ATOM 10191 C C . ARG D 4 127 ? -7.429 -12.386 37.738 1.00 88.23 127 D 1
ATOM 10192 O O . ARG D 4 127 ? -6.296 -12.810 37.951 1.00 84.37 127 D 1
ATOM 10193 C CB . ARG D 4 127 ? -8.832 -11.674 39.729 1.00 84.23 127 D 1
ATOM 10194 C CG . ARG D 4 127 ? -8.030 -12.508 40.739 1.00 73.99 127 D 1
ATOM 10195 C CD . ARG D 4 127 ? -8.912 -12.899 41.927 1.00 69.40 127 D 1
ATOM 10196 N NE . ARG D 4 127 ? -8.137 -13.653 42.930 1.00 59.83 127 D 1
ATOM 10197 C CZ . ARG D 4 127 ? -8.602 -14.130 44.079 1.00 52.63 127 D 1
ATOM 10198 N NH1 . ARG D 4 127 ? -9.849 -13.994 44.430 1.00 48.23 127 D 1
ATOM 10199 N NH2 . ARG D 4 127 ? -7.807 -14.757 44.894 1.00 45.55 127 D 1
ATOM 10200 N N . ILE D 4 128 ? -8.215 -12.916 36.809 1.00 88.36 128 D 1
ATOM 10201 C CA . ILE D 4 128 ? -7.780 -14.018 35.932 1.00 88.41 128 D 1
ATOM 10202 C C . ILE D 4 128 ? -6.636 -13.550 35.026 1.00 89.08 128 D 1
ATOM 10203 O O . ILE D 4 128 ? -5.643 -14.256 34.864 1.00 86.71 128 D 1
ATOM 10204 C CB . ILE D 4 128 ? -8.966 -14.575 35.111 1.00 86.98 128 D 1
ATOM 10205 C CG1 . ILE D 4 128 ? -10.034 -15.177 36.056 1.00 79.15 128 D 1
ATOM 10206 C CG2 . ILE D 4 128 ? -8.482 -15.637 34.103 1.00 76.65 128 D 1
ATOM 10207 C CD1 . ILE D 4 128 ? -11.325 -15.614 35.357 1.00 68.40 128 D 1
ATOM 10208 N N . LEU D 4 129 ? -6.740 -12.338 34.492 1.00 88.10 129 D 1
ATOM 10209 C CA . LEU D 4 129 ? -5.718 -11.747 33.637 1.00 88.65 129 D 1
ATOM 10210 C C . LEU D 4 129 ? -4.403 -11.522 34.397 1.00 89.42 129 D 1
ATOM 10211 O O . LEU D 4 129 ? -3.336 -11.792 33.859 1.00 87.04 129 D 1
ATOM 10212 C CB . LEU D 4 129 ? -6.252 -10.430 33.037 1.00 86.79 129 D 1
ATOM 10213 C CG . LEU D 4 129 ? -5.915 -10.290 31.539 1.00 83.95 129 D 1
ATOM 10214 C CD1 . LEU D 4 129 ? -6.898 -11.095 30.689 1.00 76.98 129 D 1
ATOM 10215 C CD2 . LEU D 4 129 ? -6.006 -8.833 31.112 1.00 76.85 129 D 1
ATOM 10216 N N . HIS D 4 130 ? -4.482 -11.105 35.668 1.00 90.27 130 D 1
ATOM 10217 C CA . HIS D 4 130 ? -3.305 -10.968 36.536 1.00 89.56 130 D 1
ATOM 10218 C C . HIS D 4 130 ? -2.592 -12.311 36.736 1.00 89.90 130 D 1
ATOM 10219 O O . HIS D 4 130 ? -1.371 -12.389 36.596 1.00 87.80 130 D 1
ATOM 10220 C CB . HIS D 4 130 ? -3.710 -10.400 37.910 1.00 88.13 130 D 1
ATOM 10221 C CG . HIS D 4 130 ? -4.425 -9.083 37.894 1.00 88.01 130 D 1
ATOM 10222 N ND1 . HIS D 4 130 ? -5.278 -8.623 38.888 1.00 76.18 130 D 1
ATOM 10223 C CD2 . HIS D 4 130 ? -4.386 -8.115 36.931 1.00 77.80 130 D 1
ATOM 10224 C CE1 . HIS D 4 130 ? -5.735 -7.427 38.527 1.00 80.14 130 D 1
ATOM 10225 N NE2 . HIS D 4 130 ? -5.226 -7.086 37.342 1.00 81.77 130 D 1
ATOM 10226 N N . GLY D 4 131 ? -3.346 -13.370 37.013 1.00 89.85 131 D 1
ATOM 10227 C CA . GLY D 4 131 ? -2.796 -14.718 37.167 1.00 89.80 131 D 1
ATOM 10228 C C . GLY D 4 131 ? -2.135 -15.234 35.887 1.00 90.52 131 D 1
ATOM 10229 O O . GLY D 4 131 ? -1.029 -15.769 35.941 1.00 88.34 131 D 1
ATOM 10230 N N . LEU D 4 132 ? -2.765 -15.016 34.741 1.00 89.98 132 D 1
ATOM 10231 C CA . LEU D 4 132 ? -2.198 -15.385 33.440 1.00 89.79 132 D 1
ATOM 10232 C C . LEU D 4 132 ? -0.910 -14.609 33.131 1.00 90.14 132 D 1
ATOM 10233 O O . LEU D 4 132 ? 0.075 -15.216 32.723 1.00 88.55 132 D 1
ATOM 10234 C CB . LEU D 4 132 ? -3.244 -15.168 32.333 1.00 88.99 132 D 1
ATOM 10235 C CG . LEU D 4 132 ? -4.407 -16.185 32.335 1.00 83.28 132 D 1
ATOM 10236 C CD1 . LEU D 4 132 ? -5.448 -15.767 31.298 1.00 76.80 132 D 1
ATOM 10237 C CD2 . LEU D 4 132 ? -3.942 -17.600 32.001 1.00 76.82 132 D 1
ATOM 10238 N N . ALA D 4 133 ? -0.885 -13.300 33.375 1.00 89.32 133 D 1
ATOM 10239 C CA . ALA D 4 133 ? 0.298 -12.476 33.139 1.00 88.80 133 D 1
ATOM 10240 C C . ALA D 4 133 ? 1.496 -12.913 34.004 1.00 89.26 133 D 1
ATOM 10241 O O . ALA D 4 133 ? 2.618 -13.001 33.506 1.00 87.12 133 D 1
ATOM 10242 C CB . ALA D 4 133 ? -0.067 -11.006 33.386 1.00 87.40 133 D 1
ATOM 10243 N N . LEU D 4 134 ? 1.259 -13.252 35.268 1.00 90.00 134 D 1
ATOM 10244 C CA . LEU D 4 134 ? 2.283 -13.824 36.149 1.00 89.54 134 D 1
ATOM 10245 C C . LEU D 4 134 ? 2.706 -15.229 35.694 1.00 89.62 134 D 1
ATOM 10246 O O . LEU D 4 134 ? 3.898 -15.520 35.641 1.00 87.36 134 D 1
ATOM 10247 C CB . LEU D 4 134 ? 1.764 -13.851 37.600 1.00 88.16 134 D 1
ATOM 10248 C CG . LEU D 4 134 ? 1.641 -12.464 38.262 1.00 83.08 134 D 1
ATOM 10249 C CD1 . LEU D 4 134 ? 0.907 -12.592 39.598 1.00 75.93 134 D 1
ATOM 10250 C CD2 . LEU D 4 134 ? 3.007 -11.832 38.531 1.00 75.32 134 D 1
ATOM 10251 N N . GLY D 4 135 ? 1.759 -16.081 35.323 1.00 90.10 135 D 1
ATOM 10252 C CA . GLY D 4 135 ? 2.035 -17.435 34.835 1.00 90.03 135 D 1
ATOM 10253 C C . GLY D 4 135 ? 2.902 -17.449 33.572 1.00 90.73 135 D 1
ATOM 10254 O O . GLY D 4 135 ? 3.908 -18.154 33.525 1.00 88.23 135 D 1
ATOM 10255 N N . PHE D 4 136 ? 2.563 -16.621 32.591 1.00 90.31 136 D 1
ATOM 10256 C CA . PHE D 4 136 ? 3.329 -16.519 31.344 1.00 90.09 136 D 1
ATOM 10257 C C . PHE D 4 136 ? 4.692 -15.831 31.501 1.00 90.22 136 D 1
ATOM 10258 O O . PHE D 4 136 ? 5.541 -15.967 30.624 1.00 87.55 136 D 1
ATOM 10259 C CB . PHE D 4 136 ? 2.487 -15.826 30.268 1.00 88.15 136 D 1
ATOM 10260 C CG . PHE D 4 136 ? 1.379 -16.681 29.690 1.00 85.21 136 D 1
ATOM 10261 C CD1 . PHE D 4 136 ? 1.680 -17.911 29.070 1.00 78.32 136 D 1
ATOM 10262 C CD2 . PHE D 4 136 ? 0.041 -16.249 29.737 1.00 77.91 136 D 1
ATOM 10263 C CE1 . PHE D 4 136 ? 0.656 -18.695 28.515 1.00 74.13 136 D 1
ATOM 10264 C CE2 . PHE D 4 136 ? -0.987 -17.032 29.181 1.00 74.04 136 D 1
ATOM 10265 C CZ . PHE D 4 136 ? -0.679 -18.258 28.574 1.00 75.46 136 D 1
ATOM 10266 N N . SER D 4 137 ? 4.940 -15.140 32.609 1.00 89.76 137 D 1
ATOM 10267 C CA . SER D 4 137 ? 6.266 -14.584 32.884 1.00 89.34 137 D 1
ATOM 10268 C C . SER D 4 137 ? 7.321 -15.659 33.167 1.00 89.88 137 D 1
ATOM 10269 O O . SER D 4 137 ? 8.502 -15.427 32.932 1.00 87.20 137 D 1
ATOM 10270 C CB . SER D 4 137 ? 6.201 -13.577 34.039 1.00 87.33 137 D 1
ATOM 10271 O OG . SER D 4 137 ? 6.092 -14.203 35.300 1.00 77.32 137 D 1
ATOM 10272 N N . ILE D 4 138 ? 6.911 -16.850 33.634 1.00 91.69 138 D 1
ATOM 10273 C CA . ILE D 4 138 ? 7.827 -17.943 33.986 1.00 91.34 138 D 1
ATOM 10274 C C . ILE D 4 138 ? 8.504 -18.553 32.743 1.00 91.09 138 D 1
ATOM 10275 O O . ILE D 4 138 ? 9.736 -18.598 32.713 1.00 89.31 138 D 1
ATOM 10276 C CB . ILE D 4 138 ? 7.127 -19.005 34.871 1.00 90.21 138 D 1
ATOM 10277 C CG1 . ILE D 4 138 ? 6.589 -18.378 36.181 1.00 84.31 138 D 1
ATOM 10278 C CG2 . ILE D 4 138 ? 8.096 -20.162 35.191 1.00 82.40 138 D 1
ATOM 10279 C CD1 . ILE D 4 138 ? 5.688 -19.318 36.991 1.00 73.06 138 D 1
ATOM 10280 N N . PRO D 4 139 ? 7.777 -18.976 31.702 1.00 91.35 139 D 1
ATOM 10281 C CA . PRO D 4 139 ? 8.403 -19.419 30.452 1.00 90.50 139 D 1
ATOM 10282 C C . PRO D 4 139 ? 9.311 -18.356 29.832 1.00 90.43 139 D 1
ATOM 10283 O O . PRO D 4 139 ? 10.404 -18.671 29.363 1.00 88.02 139 D 1
ATOM 10284 C CB . PRO D 4 139 ? 7.247 -19.772 29.505 1.00 88.95 139 D 1
ATOM 10285 C CG . PRO D 4 139 ? 6.090 -20.089 30.441 1.00 86.77 139 D 1
ATOM 10286 C CD . PRO D 4 139 ? 6.329 -19.145 31.611 1.00 90.62 139 D 1
ATOM 10287 N N . TRP D 4 140 ? 8.904 -17.096 29.881 1.00 91.35 140 D 1
ATOM 10288 C CA . TRP D 4 140 ? 9.710 -15.976 29.390 1.00 90.32 140 D 1
ATOM 10289 C C . TRP D 4 140 ? 11.009 -15.796 30.183 1.00 90.38 140 D 1
ATOM 10290 O O . TRP D 4 140 ? 12.064 -15.574 29.591 1.00 88.11 140 D 1
ATOM 10291 C CB . TRP D 4 140 ? 8.865 -14.696 29.411 1.00 87.85 140 D 1
ATOM 10292 C CG . TRP D 4 140 ? 9.546 -13.508 28.796 1.00 84.68 140 D 1
ATOM 10293 C CD1 . TRP D 4 140 ? 9.766 -12.328 29.405 1.00 76.74 140 D 1
ATOM 10294 C CD2 . TRP D 4 140 ? 10.122 -13.385 27.455 1.00 81.87 140 D 1
ATOM 10295 N NE1 . TRP D 4 140 ? 10.436 -11.477 28.539 1.00 75.43 140 D 1
ATOM 10296 C CE2 . TRP D 4 140 ? 10.685 -12.092 27.339 1.00 79.22 140 D 1
ATOM 10297 C CE3 . TRP D 4 140 ? 10.229 -14.254 26.345 1.00 76.58 140 D 1
ATOM 10298 C CZ2 . TRP D 4 140 ? 11.353 -11.672 26.168 1.00 76.05 140 D 1
ATOM 10299 C CZ3 . TRP D 4 140 ? 10.894 -13.832 25.175 1.00 70.61 140 D 1
ATOM 10300 C CH2 . TRP D 4 140 ? 11.453 -12.561 25.096 1.00 71.20 140 D 1
ATOM 10301 N N . PHE D 4 141 ? 10.951 -15.982 31.513 1.00 90.61 141 D 1
ATOM 10302 C CA . PHE D 4 141 ? 12.139 -15.990 32.363 1.00 90.64 141 D 1
ATOM 10303 C C . PHE D 4 141 ? 13.105 -17.110 31.979 1.00 90.89 141 D 1
ATOM 10304 O O . PHE D 4 141 ? 14.297 -16.857 31.800 1.00 89.33 141 D 1
ATOM 10305 C CB . PHE D 4 141 ? 11.712 -16.126 33.828 1.00 89.62 141 D 1
ATOM 10306 C CG . PHE D 4 141 ? 12.879 -16.253 34.781 1.00 90.04 141 D 1
ATOM 10307 C CD1 . PHE D 4 141 ? 13.241 -17.503 35.320 1.00 84.28 141 D 1
ATOM 10308 C CD2 . PHE D 4 141 ? 13.637 -15.114 35.109 1.00 84.63 141 D 1
ATOM 10309 C CE1 . PHE D 4 141 ? 14.340 -17.605 36.190 1.00 82.59 141 D 1
ATOM 10310 C CE2 . PHE D 4 141 ? 14.735 -15.215 35.976 1.00 82.80 141 D 1
ATOM 10311 C CZ . PHE D 4 141 ? 15.083 -16.461 36.518 1.00 85.00 141 D 1
ATOM 10312 N N . VAL D 4 142 ? 12.598 -18.324 31.802 1.00 91.56 142 D 1
ATOM 10313 C CA . VAL D 4 142 ? 13.415 -19.473 31.391 1.00 91.11 142 D 1
ATOM 10314 C C . VAL D 4 142 ? 14.072 -19.204 30.036 1.00 90.88 142 D 1
ATOM 10315 O O . VAL D 4 142 ? 15.278 -19.404 29.908 1.00 89.25 142 D 1
ATOM 10316 C CB . VAL D 4 142 ? 12.587 -20.773 31.363 1.00 90.40 142 D 1
ATOM 10317 C CG1 . VAL D 4 142 ? 13.408 -21.960 30.854 1.00 83.34 142 D 1
ATOM 10318 C CG2 . VAL D 4 142 ? 12.087 -21.137 32.767 1.00 84.13 142 D 1
ATOM 10319 N N . ALA D 4 143 ? 13.336 -18.692 29.067 1.00 90.66 143 D 1
ATOM 10320 C CA . ALA D 4 143 ? 13.879 -18.337 27.758 1.00 89.70 143 D 1
ATOM 10321 C C . ALA D 4 143 ? 15.012 -17.305 27.873 1.00 89.64 143 D 1
ATOM 10322 O O . ALA D 4 143 ? 16.138 -17.573 27.453 1.00 87.45 143 D 1
ATOM 10323 C CB . ALA D 4 143 ? 12.733 -17.843 26.861 1.00 88.23 143 D 1
ATOM 10324 N N . MET D 4 144 ? 14.766 -16.166 28.508 1.00 88.94 144 D 1
ATOM 10325 C CA . MET D 4 144 ? 15.745 -15.075 28.615 1.00 87.70 144 D 1
ATOM 10326 C C . MET D 4 144 ? 17.005 -15.433 29.410 1.00 87.79 144 D 1
ATOM 10327 O O . MET D 4 144 ? 18.070 -14.877 29.140 1.00 84.63 144 D 1
ATOM 10328 C CB . MET D 4 144 ? 15.099 -13.838 29.257 1.00 85.55 144 D 1
ATOM 10329 C CG . MET D 4 144 ? 14.223 -13.051 28.289 1.00 79.06 144 D 1
ATOM 10330 S SD . MET D 4 144 ? 14.036 -11.301 28.754 1.00 75.02 144 D 1
ATOM 10331 C CE . MET D 4 144 ? 15.667 -10.674 28.289 1.00 66.44 144 D 1
ATOM 10332 N N . MET D 4 145 ? 16.903 -16.319 30.409 1.00 89.14 145 D 1
ATOM 10333 C CA . MET D 4 145 ? 18.027 -16.637 31.288 1.00 89.01 145 D 1
ATOM 10334 C C . MET D 4 145 ? 18.791 -17.896 30.874 1.00 89.37 145 D 1
ATOM 10335 O O . MET D 4 145 ? 19.976 -18.004 31.179 1.00 86.91 145 D 1
ATOM 10336 C CB . MET D 4 145 ? 17.546 -16.736 32.743 1.00 87.67 145 D 1
ATOM 10337 C CG . MET D 4 145 ? 17.017 -15.399 33.288 1.00 82.68 145 D 1
ATOM 10338 S SD . MET D 4 145 ? 18.159 -13.976 33.221 1.00 80.36 145 D 1
ATOM 10339 C CE . MET D 4 145 ? 19.477 -14.550 34.320 1.00 69.68 145 D 1
ATOM 10340 N N . SER D 4 146 ? 18.174 -18.830 30.176 1.00 89.93 146 D 1
ATOM 10341 C CA . SER D 4 146 ? 18.804 -20.098 29.795 1.00 89.56 146 D 1
ATOM 10342 C C . SER D 4 146 ? 20.033 -19.899 28.906 1.00 89.52 146 D 1
ATOM 10343 O O . SER D 4 146 ? 21.121 -20.360 29.253 1.00 86.73 146 D 1
ATOM 10344 C CB . SER D 4 146 ? 17.782 -21.022 29.122 1.00 88.04 146 D 1
ATOM 10345 O OG . SER D 4 146 ? 17.177 -20.430 27.993 1.00 79.07 146 D 1
ATOM 10346 N N . TRP D 4 147 ? 19.901 -19.162 27.811 1.00 89.10 147 D 1
ATOM 10347 C CA . TRP D 4 147 ? 20.995 -18.941 26.865 1.00 88.29 147 D 1
ATOM 10348 C C . TRP D 4 147 ? 22.164 -18.161 27.480 1.00 88.22 147 D 1
ATOM 10349 O O . TRP D 4 147 ? 23.323 -18.527 27.275 1.00 85.69 147 D 1
ATOM 10350 C CB . TRP D 4 147 ? 20.457 -18.238 25.612 1.00 86.36 147 D 1
ATOM 10351 C CG . TRP D 4 147 ? 20.112 -16.783 25.779 1.00 86.27 147 D 1
ATOM 10352 C CD1 . TRP D 4 147 ? 18.907 -16.281 26.103 1.00 80.47 147 D 1
ATOM 10353 C CD2 . TRP D 4 147 ? 21.002 -15.631 25.614 1.00 84.95 147 D 1
ATOM 10354 N NE1 . TRP D 4 147 ? 18.983 -14.889 26.152 1.00 81.56 147 D 1
ATOM 10355 C CE2 . TRP D 4 147 ? 20.250 -14.456 25.855 1.00 83.72 147 D 1
ATOM 10356 C CE3 . TRP D 4 147 ? 22.361 -15.487 25.267 1.00 81.41 147 D 1
ATOM 10357 C CZ2 . TRP D 4 147 ? 20.827 -13.163 25.766 1.00 81.67 147 D 1
ATOM 10358 C CZ3 . TRP D 4 147 ? 22.937 -14.204 25.179 1.00 77.84 147 D 1
ATOM 10359 C CH2 . TRP D 4 147 ? 22.175 -13.057 25.430 1.00 78.73 147 D 1
ATOM 10360 N N . ILE D 4 148 ? 21.879 -17.148 28.278 1.00 88.06 148 D 1
ATOM 10361 C CA . ILE D 4 148 ? 22.930 -16.316 28.878 1.00 87.43 148 D 1
ATOM 10362 C C . ILE D 4 148 ? 23.700 -17.076 29.962 1.00 87.79 148 D 1
ATOM 10363 O O . ILE D 4 148 ? 24.914 -16.928 30.064 1.00 85.51 148 D 1
ATOM 10364 C CB . ILE D 4 148 ? 22.341 -14.971 29.381 1.00 85.57 148 D 1
ATOM 10365 C CG1 . ILE D 4 148 ? 23.424 -13.882 29.542 1.00 75.83 148 D 1
ATOM 10366 C CG2 . ILE D 4 148 ? 21.576 -15.105 30.710 1.00 74.02 148 D 1
ATOM 10367 C CD1 . ILE D 4 148 ? 23.976 -13.373 28.219 1.00 67.83 148 D 1
ATOM 10368 N N . ILE D 4 149 ? 23.021 -17.925 30.742 1.00 89.07 149 D 1
ATOM 10369 C CA . ILE D 4 149 ? 23.658 -18.782 31.751 1.00 88.93 149 D 1
ATOM 10370 C C . ILE D 4 149 ? 24.483 -19.881 31.071 1.00 88.57 149 D 1
ATOM 10371 O O . ILE D 4 149 ? 25.632 -20.101 31.449 1.00 86.10 149 D 1
ATOM 10372 C CB . ILE D 4 149 ? 22.604 -19.363 32.724 1.00 88.29 149 D 1
ATOM 10373 C CG1 . ILE D 4 149 ? 21.996 -18.228 33.585 1.00 83.18 149 D 1
ATOM 10374 C CG2 . ILE D 4 149 ? 23.219 -20.441 33.643 1.00 80.97 149 D 1
ATOM 10375 C CD1 . ILE D 4 149 ? 20.759 -18.651 34.387 1.00 72.21 149 D 1
ATOM 10376 N N . TYR D 4 150 ? 23.936 -20.526 30.041 1.00 88.17 150 D 1
ATOM 10377 C CA . TYR D 4 150 ? 24.646 -21.562 29.283 1.00 87.96 150 D 1
ATOM 10378 C C . TYR D 4 150 ? 25.966 -21.030 28.704 1.00 87.68 150 D 1
ATOM 10379 O O . TYR D 4 150 ? 27.026 -21.616 28.929 1.00 84.66 150 D 1
ATOM 10380 C CB . TYR D 4 150 ? 23.728 -22.094 28.176 1.00 87.29 150 D 1
ATOM 10381 C CG . TYR D 4 150 ? 24.363 -23.216 27.382 1.00 87.43 150 D 1
ATOM 10382 C CD1 . TYR D 4 150 ? 25.130 -22.940 26.233 1.00 82.02 150 D 1
ATOM 10383 C CD2 . TYR D 4 150 ? 24.228 -24.549 27.822 1.00 82.77 150 D 1
ATOM 10384 C CE1 . TYR D 4 150 ? 25.758 -23.986 25.533 1.00 80.92 150 D 1
ATOM 10385 C CE2 . TYR D 4 150 ? 24.849 -25.599 27.125 1.00 81.44 150 D 1
ATOM 10386 C CZ . TYR D 4 150 ? 25.617 -25.310 25.984 1.00 83.19 150 D 1
ATOM 10387 O OH . TYR D 4 150 ? 26.233 -26.332 25.314 1.00 81.20 150 D 1
ATOM 10388 N N . ASN D 4 151 ? 25.925 -19.885 28.040 1.00 87.18 151 D 1
ATOM 10389 C CA . ASN D 4 151 ? 27.121 -19.268 27.470 1.00 85.89 151 D 1
ATOM 10390 C C . ASN D 4 151 ? 28.069 -18.699 28.537 1.00 85.81 151 D 1
ATOM 10391 O O . ASN D 4 151 ? 29.284 -18.733 28.354 1.00 82.32 151 D 1
ATOM 10392 C CB . ASN D 4 151 ? 26.686 -18.201 26.456 1.00 83.60 151 D 1
ATOM 10393 C CG . ASN D 4 151 ? 26.061 -18.810 25.208 1.00 82.04 151 D 1
ATOM 10394 O OD1 . ASN D 4 151 ? 26.285 -19.951 24.845 1.00 73.23 151 D 1
ATOM 10395 N ND2 . ASN D 4 151 ? 25.275 -18.032 24.495 1.00 74.55 151 D 1
ATOM 10396 N N . PHE D 4 152 ? 27.544 -18.240 29.678 1.00 85.97 152 D 1
ATOM 10397 C CA . PHE D 4 152 ? 28.371 -17.801 30.807 1.00 85.09 152 D 1
ATOM 10398 C C . PHE D 4 152 ? 29.277 -18.924 31.325 1.00 85.15 152 D 1
ATOM 10399 O O . PHE D 4 152 ? 30.459 -18.682 31.575 1.00 81.31 152 D 1
ATOM 10400 C CB . PHE D 4 152 ? 27.471 -17.273 31.934 1.00 83.57 152 D 1
ATOM 10401 C CG . PHE D 4 152 ? 28.242 -16.810 33.149 1.00 83.32 152 D 1
ATOM 10402 C CD1 . PHE D 4 152 ? 28.495 -17.685 34.223 1.00 76.99 152 D 1
ATOM 10403 C CD2 . PHE D 4 152 ? 28.743 -15.495 33.198 1.00 76.62 152 D 1
ATOM 10404 C CE1 . PHE D 4 152 ? 29.237 -17.247 35.332 1.00 73.51 152 D 1
ATOM 10405 C CE2 . PHE D 4 152 ? 29.481 -15.054 34.305 1.00 73.50 152 D 1
ATOM 10406 C CZ . PHE D 4 152 ? 29.728 -15.933 35.369 1.00 74.75 152 D 1
ATOM 10407 N N . VAL D 4 153 ? 28.753 -20.145 31.441 1.00 86.19 153 D 1
ATOM 10408 C CA . VAL D 4 153 ? 29.524 -21.325 31.855 1.00 85.03 153 D 1
ATOM 10409 C C . VAL D 4 153 ? 30.623 -21.654 30.837 1.00 84.49 153 D 1
ATOM 10410 O O . VAL D 4 153 ? 31.712 -22.070 31.225 1.00 79.56 153 D 1
ATOM 10411 C CB . VAL D 4 153 ? 28.587 -22.535 32.064 1.00 83.54 153 D 1
ATOM 10412 C CG1 . VAL D 4 153 ? 29.348 -23.817 32.405 1.00 76.68 153 D 1
ATOM 10413 C CG2 . VAL D 4 153 ? 27.616 -22.277 33.229 1.00 76.90 153 D 1
ATOM 10414 N N . HIS D 4 154 ? 30.387 -21.407 29.559 1.00 84.11 154 D 1
ATOM 10415 C CA . HIS D 4 154 ? 31.358 -21.617 28.476 1.00 82.37 154 D 1
ATOM 10416 C C . HIS D 4 154 ? 32.296 -20.417 28.238 1.00 81.51 154 D 1
ATOM 10417 O O . HIS D 4 154 ? 33.081 -20.416 27.290 1.00 74.82 154 D 1
ATOM 10418 C CB . HIS D 4 154 ? 30.606 -22.031 27.203 1.00 80.38 154 D 1
ATOM 10419 C CG . HIS D 4 154 ? 29.914 -23.361 27.343 1.00 78.39 154 D 1
ATOM 10420 N ND1 . HIS D 4 154 ? 28.764 -23.607 28.061 1.00 67.95 154 D 1
ATOM 10421 C CD2 . HIS D 4 154 ? 30.328 -24.576 26.841 1.00 67.78 154 D 1
ATOM 10422 C CE1 . HIS D 4 154 ? 28.495 -24.916 28.006 1.00 67.62 154 D 1
ATOM 10423 N NE2 . HIS D 4 154 ? 29.418 -25.539 27.266 1.00 68.89 154 D 1
ATOM 10424 N N . GLY D 4 155 ? 32.237 -19.393 29.073 1.00 79.67 155 D 1
ATOM 10425 C CA . GLY D 4 155 ? 33.116 -18.222 28.998 1.00 78.17 155 D 1
ATOM 10426 C C . GLY D 4 155 ? 32.757 -17.193 27.918 1.00 80.23 155 D 1
ATOM 10427 O O . GLY D 4 155 ? 33.503 -16.228 27.721 1.00 73.93 155 D 1
ATOM 10428 N N . LYS D 4 156 ? 31.623 -17.368 27.239 1.00 80.10 156 D 1
ATOM 10429 C CA . LYS D 4 156 ? 31.206 -16.571 26.079 1.00 79.60 156 D 1
ATOM 10430 C C . LYS D 4 156 ? 29.896 -15.815 26.342 1.00 80.52 156 D 1
ATOM 10431 O O . LYS D 4 156 ? 29.215 -16.047 27.342 1.00 74.16 156 D 1
ATOM 10432 C CB . LYS D 4 156 ? 31.104 -17.496 24.852 1.00 74.59 156 D 1
ATOM 10433 C CG . LYS D 4 156 ? 32.448 -18.166 24.506 1.00 72.18 156 D 1
ATOM 10434 C CD . LYS D 4 156 ? 32.346 -18.981 23.217 1.00 70.23 156 D 1
ATOM 10435 C CE . LYS D 4 156 ? 33.709 -19.592 22.864 1.00 64.48 156 D 1
ATOM 10436 N NZ . LYS D 4 156 ? 33.714 -20.157 21.497 1.00 60.05 156 D 1
ATOM 10437 N N . VAL D 4 157 ? 29.565 -14.898 25.449 1.00 80.41 157 D 1
ATOM 10438 C CA . VAL D 4 157 ? 28.238 -14.257 25.414 1.00 79.88 157 D 1
ATOM 10439 C C . VAL D 4 157 ? 27.328 -14.979 24.422 1.00 81.64 157 D 1
ATOM 10440 O O . VAL D 4 157 ? 26.181 -15.261 24.750 1.00 76.15 157 D 1
ATOM 10441 C CB . VAL D 4 157 ? 28.339 -12.754 25.085 1.00 74.70 157 D 1
ATOM 10442 C CG1 . VAL D 4 157 ? 26.955 -12.102 24.957 1.00 68.18 157 D 1
ATOM 10443 C CG2 . VAL D 4 157 ? 29.095 -12.019 26.198 1.00 69.74 157 D 1
ATOM 10444 N N . TYR D 4 158 ? 27.868 -15.327 23.259 1.00 82.15 158 D 1
ATOM 10445 C CA . TYR D 4 158 ? 27.213 -16.186 22.271 1.00 81.72 158 D 1
ATOM 10446 C C . TYR D 4 158 ? 28.063 -17.432 22.035 1.00 82.07 158 D 1
ATOM 10447 O O . TYR D 4 158 ? 29.286 -17.382 22.163 1.00 76.65 158 D 1
ATOM 10448 C CB . TYR D 4 158 ? 26.983 -15.412 20.965 1.00 78.10 158 D 1
ATOM 10449 C CG . TYR D 4 158 ? 26.295 -14.076 21.140 1.00 80.01 158 D 1
ATOM 10450 C CD1 . TYR D 4 158 ? 25.063 -13.984 21.823 1.00 74.77 158 D 1
ATOM 10451 C CD2 . TYR D 4 158 ? 26.896 -12.906 20.641 1.00 75.59 158 D 1
ATOM 10452 C CE1 . TYR D 4 158 ? 24.445 -12.737 22.007 1.00 73.29 158 D 1
ATOM 10453 C CE2 . TYR D 4 158 ? 26.282 -11.656 20.819 1.00 74.22 158 D 1
ATOM 10454 C CZ . TYR D 4 158 ? 25.059 -11.574 21.507 1.00 75.89 158 D 1
ATOM 10455 O OH . TYR D 4 158 ? 24.469 -10.356 21.686 1.00 72.30 158 D 1
ATOM 10456 N N . TYR D 4 159 ? 27.427 -18.545 21.678 1.00 80.69 159 D 1
ATOM 10457 C CA . TYR D 4 159 ? 28.131 -19.813 21.471 1.00 79.71 159 D 1
ATOM 10458 C C . TYR D 4 159 ? 29.150 -19.733 20.323 1.00 80.16 159 D 1
ATOM 10459 O O . TYR D 4 159 ? 30.298 -20.153 20.487 1.00 72.84 159 D 1
ATOM 10460 C CB . TYR D 4 159 ? 27.099 -20.920 21.222 1.00 76.89 159 D 1
ATOM 10461 C CG . TYR D 4 159 ? 27.728 -22.285 21.097 1.00 77.00 159 D 1
ATOM 10462 C CD1 . TYR D 4 159 ? 28.054 -22.807 19.833 1.00 71.84 159 D 1
ATOM 10463 C CD2 . TYR D 4 159 ? 28.047 -23.019 22.259 1.00 71.89 159 D 1
ATOM 10464 C CE1 . TYR D 4 159 ? 28.694 -24.052 19.724 1.00 68.48 159 D 1
ATOM 10465 C CE2 . TYR D 4 159 ? 28.688 -24.264 22.157 1.00 68.69 159 D 1
ATOM 10466 C CZ . TYR D 4 159 ? 29.013 -24.776 20.886 1.00 70.51 159 D 1
ATOM 10467 O OH . TYR D 4 159 ? 29.650 -25.982 20.787 1.00 68.22 159 D 1
ATOM 10468 N N . GLY D 4 160 ? 28.767 -19.134 19.210 1.00 77.78 160 D 1
ATOM 10469 C CA . GLY D 4 160 ? 29.653 -18.854 18.075 1.00 75.18 160 D 1
ATOM 10470 C C . GLY D 4 160 ? 30.473 -17.568 18.206 1.00 77.15 160 D 1
ATOM 10471 O O . GLY D 4 160 ? 31.267 -17.259 17.322 1.00 69.78 160 D 1
ATOM 10472 N N . GLY D 4 161 ? 30.296 -16.811 19.281 1.00 77.30 161 D 1
ATOM 10473 C CA . GLY D 4 161 ? 30.997 -15.554 19.518 1.00 76.24 161 D 1
ATOM 10474 C C . GLY D 4 161 ? 32.357 -15.722 20.205 1.00 78.76 161 D 1
ATOM 10475 O O . GLY D 4 161 ? 32.707 -16.806 20.686 1.00 72.95 161 D 1
ATOM 10476 N N . PRO D 4 162 ? 33.140 -14.635 20.306 1.00 77.89 162 D 1
ATOM 10477 C CA . PRO D 4 162 ? 34.406 -14.633 21.030 1.00 76.77 162 D 1
ATOM 10478 C C . PRO D 4 162 ? 34.199 -14.747 22.547 1.00 78.48 162 D 1
ATOM 10479 O O . PRO D 4 162 ? 33.128 -14.463 23.091 1.00 73.11 162 D 1
ATOM 10480 C CB . PRO D 4 162 ? 35.090 -13.320 20.632 1.00 72.04 162 D 1
ATOM 10481 C CG . PRO D 4 162 ? 33.914 -12.378 20.367 1.00 69.76 162 D 1
ATOM 10482 C CD . PRO D 4 162 ? 32.857 -13.310 19.772 1.00 72.83 162 D 1
ATOM 10483 N N . GLU D 4 163 ? 35.283 -15.128 23.251 1.00 77.81 163 D 1
ATOM 10484 C CA . GLU D 4 163 ? 35.306 -15.058 24.709 1.00 76.97 163 D 1
ATOM 10485 C C . GLU D 4 163 ? 35.235 -13.605 25.190 1.00 77.61 163 D 1
ATOM 10486 O O . GLU D 4 163 ? 35.842 -12.700 24.614 1.00 71.03 163 D 1
ATOM 10487 C CB . GLU D 4 163 ? 36.544 -15.759 25.286 1.00 71.59 163 D 1
ATOM 10488 C CG . GLU D 4 163 ? 36.519 -17.276 25.046 1.00 63.49 163 D 1
ATOM 10489 C CD . GLU D 4 163 ? 37.637 -18.023 25.788 1.00 57.37 163 D 1
ATOM 10490 O OE1 . GLU D 4 163 ? 37.563 -19.272 25.818 1.00 50.26 163 D 1
ATOM 10491 O OE2 . GLU D 4 163 ? 38.543 -17.358 26.349 1.00 52.00 163 D 1
ATOM 10492 N N . GLN D 4 164 ? 34.497 -13.386 26.266 1.00 76.65 164 D 1
ATOM 10493 C CA . GLN D 4 164 ? 34.285 -12.057 26.837 1.00 76.38 164 D 1
ATOM 10494 C C . GLN D 4 164 ? 34.671 -12.023 28.315 1.00 78.42 164 D 1
ATOM 10495 O O . GLN D 4 164 ? 34.672 -13.038 29.014 1.00 72.29 164 D 1
ATOM 10496 C CB . GLN D 4 164 ? 32.825 -11.635 26.612 1.00 71.18 164 D 1
ATOM 10497 C CG . GLN D 4 164 ? 32.513 -11.223 25.160 1.00 67.06 164 D 1
ATOM 10498 C CD . GLN D 4 164 ? 32.337 -9.719 24.937 1.00 64.15 164 D 1
ATOM 10499 O OE1 . GLN D 4 164 ? 32.419 -8.896 25.831 1.00 58.14 164 D 1
ATOM 10500 N NE2 . GLN D 4 164 ? 32.068 -9.307 23.709 1.00 57.24 164 D 1
ATOM 10501 N N . SER D 4 165 ? 34.972 -10.832 28.815 1.00 79.97 165 D 1
ATOM 10502 C CA . SER D 4 165 ? 35.356 -10.645 30.212 1.00 80.62 165 D 1
ATOM 10503 C C . SER D 4 165 ? 34.247 -11.065 31.182 1.00 82.64 165 D 1
ATOM 10504 O O . SER D 4 165 ? 33.056 -10.870 30.930 1.00 78.10 165 D 1
ATOM 10505 C CB . SER D 4 165 ? 35.796 -9.198 30.466 1.00 76.05 165 D 1
ATOM 10506 O OG . SER D 4 165 ? 34.702 -8.303 30.437 1.00 66.79 165 D 1
ATOM 10507 N N . ILE D 4 166 ? 34.641 -11.598 32.341 1.00 82.23 166 D 1
ATOM 10508 C CA . ILE D 4 166 ? 33.695 -11.991 33.398 1.00 83.23 166 D 1
ATOM 10509 C C . ILE D 4 166 ? 32.799 -10.821 33.814 1.00 84.58 166 D 1
ATOM 10510 O O . ILE D 4 166 ? 31.600 -11.010 34.005 1.00 80.62 166 D 1
ATOM 10511 C CB . ILE D 4 166 ? 34.464 -12.593 34.603 1.00 79.65 166 D 1
ATOM 10512 C CG1 . ILE D 4 166 ? 34.915 -14.023 34.251 1.00 69.72 166 D 1
ATOM 10513 C CG2 . ILE D 4 166 ? 33.618 -12.609 35.890 1.00 66.87 166 D 1
ATOM 10514 C CD1 . ILE D 4 166 ? 35.822 -14.685 35.294 1.00 60.25 166 D 1
ATOM 10515 N N . ALA D 4 167 ? 33.355 -9.611 33.910 1.00 84.11 167 D 1
ATOM 10516 C CA . ALA D 4 167 ? 32.589 -8.429 34.288 1.00 84.79 167 D 1
ATOM 10517 C C . ALA D 4 167 ? 31.430 -8.146 33.314 1.00 85.51 167 D 1
ATOM 10518 O O . ALA D 4 167 ? 30.300 -7.944 33.750 1.00 82.93 167 D 1
ATOM 10519 C CB . ALA D 4 167 ? 33.547 -7.236 34.393 1.00 83.21 167 D 1
ATOM 10520 N N . LYS D 4 168 ? 31.692 -8.205 31.996 1.00 84.90 168 D 1
ATOM 10521 C CA . LYS D 4 168 ? 30.647 -8.038 30.971 1.00 84.85 168 D 1
ATOM 10522 C C . LYS D 4 168 ? 29.594 -9.149 31.060 1.00 85.76 168 D 1
ATOM 10523 O O . LYS D 4 168 ? 28.404 -8.861 31.026 1.00 82.57 168 D 1
ATOM 10524 C CB . LYS D 4 168 ? 31.252 -7.989 29.551 1.00 82.49 168 D 1
ATOM 10525 C CG . LYS D 4 168 ? 31.950 -6.659 29.206 1.00 75.24 168 D 1
ATOM 10526 C CD . LYS D 4 168 ? 32.372 -6.626 27.723 1.00 71.97 168 D 1
ATOM 10527 C CE . LYS D 4 168 ? 33.007 -5.286 27.313 1.00 63.93 168 D 1
ATOM 10528 N NZ . LYS D 4 168 ? 33.289 -5.206 25.851 1.00 58.23 168 D 1
ATOM 10529 N N . ARG D 4 169 ? 30.017 -10.398 31.244 1.00 85.03 169 D 1
ATOM 10530 C CA . ARG D 4 169 ? 29.103 -11.544 31.352 1.00 84.73 169 D 1
ATOM 10531 C C . ARG D 4 169 ? 28.195 -11.463 32.581 1.00 85.50 169 D 1
ATOM 10532 O O . ARG D 4 169 ? 27.003 -11.698 32.462 1.00 83.50 169 D 1
ATOM 10533 C CB . ARG D 4 169 ? 29.908 -12.852 31.348 1.00 82.91 169 D 1
ATOM 10534 C CG . ARG D 4 169 ? 30.509 -13.146 29.965 1.00 78.49 169 D 1
ATOM 10535 C CD . ARG D 4 169 ? 31.169 -14.526 29.922 1.00 78.02 169 D 1
ATOM 10536 N NE . ARG D 4 169 ? 32.453 -14.571 30.628 1.00 74.45 169 D 1
ATOM 10537 C CZ . ARG D 4 169 ? 32.923 -15.589 31.337 1.00 71.92 169 D 1
ATOM 10538 N NH1 . ARG D 4 169 ? 32.227 -16.669 31.571 1.00 65.45 169 D 1
ATOM 10539 N NH2 . ARG D 4 169 ? 34.131 -15.553 31.813 1.00 64.66 169 D 1
ATOM 10540 N N . ILE D 4 170 ? 28.738 -11.082 33.743 1.00 87.76 170 D 1
ATOM 10541 C CA . ILE D 4 170 ? 27.942 -10.882 34.965 1.00 88.04 170 D 1
ATOM 10542 C C . ILE D 4 170 ? 26.953 -9.729 34.777 1.00 88.28 170 D 1
ATOM 10543 O O . ILE D 4 170 ? 25.775 -9.867 35.102 1.00 86.52 170 D 1
ATOM 10544 C CB . ILE D 4 170 ? 28.853 -10.658 36.193 1.00 87.25 170 D 1
ATOM 10545 C CG1 . ILE D 4 170 ? 29.623 -11.958 36.525 1.00 80.40 170 D 1
ATOM 10546 C CG2 . ILE D 4 170 ? 28.037 -10.209 37.424 1.00 78.45 170 D 1
ATOM 10547 C CD1 . ILE D 4 170 ? 30.698 -11.786 37.603 1.00 69.93 170 D 1
ATOM 10548 N N . PHE D 4 171 ? 27.418 -8.614 34.211 1.00 87.50 171 D 1
ATOM 10549 C CA . PHE D 4 171 ? 26.547 -7.481 33.912 1.00 87.98 171 D 1
ATOM 10550 C C . PHE D 4 171 ? 25.388 -7.879 32.989 1.00 88.36 171 D 1
ATOM 10551 O O . PHE D 4 171 ? 24.248 -7.492 33.242 1.00 86.68 171 D 1
ATOM 10552 C CB . PHE D 4 171 ? 27.373 -6.343 33.294 1.00 86.92 171 D 1
ATOM 10553 C CG . PHE D 4 171 ? 26.518 -5.177 32.843 1.00 86.26 171 D 1
ATOM 10554 C CD1 . PHE D 4 171 ? 26.124 -5.055 31.496 1.00 79.97 171 D 1
ATOM 10555 C CD2 . PHE D 4 171 ? 26.055 -4.237 33.784 1.00 80.36 171 D 1
ATOM 10556 C CE1 . PHE D 4 171 ? 25.288 -3.997 31.098 1.00 78.25 171 D 1
ATOM 10557 C CE2 . PHE D 4 171 ? 25.220 -3.179 33.387 1.00 78.26 171 D 1
ATOM 10558 C CZ . PHE D 4 171 ? 24.837 -3.062 32.042 1.00 80.60 171 D 1
ATOM 10559 N N . LEU D 4 172 ? 25.655 -8.695 31.968 1.00 87.53 172 D 1
ATOM 10560 C CA . LEU D 4 172 ? 24.620 -9.170 31.049 1.00 87.13 172 D 1
ATOM 10561 C C . LEU D 4 172 ? 23.596 -10.083 31.733 1.00 87.62 172 D 1
ATOM 10562 O O . LEU D 4 172 ? 22.406 -9.930 31.477 1.00 85.80 172 D 1
ATOM 10563 C CB . LEU D 4 172 ? 25.271 -9.867 29.847 1.00 85.61 172 D 1
ATOM 10564 C CG . LEU D 4 172 ? 25.923 -8.896 28.846 1.00 82.22 172 D 1
ATOM 10565 C CD1 . LEU D 4 172 ? 26.695 -9.693 27.799 1.00 75.71 172 D 1
ATOM 10566 C CD2 . LEU D 4 172 ? 24.897 -8.030 28.119 1.00 76.05 172 D 1
ATOM 10567 N N . ILE D 4 173 ? 24.022 -10.972 32.640 1.00 88.57 173 D 1
ATOM 10568 C CA . ILE D 4 173 ? 23.103 -11.823 33.418 1.00 88.67 173 D 1
ATOM 10569 C C . ILE D 4 173 ? 22.168 -10.966 34.278 1.00 88.96 173 D 1
ATOM 10570 O O . ILE D 4 173 ? 20.948 -11.131 34.223 1.00 87.01 173 D 1
ATOM 10571 C CB . ILE D 4 173 ? 23.885 -12.840 34.282 1.00 87.50 173 D 1
ATOM 10572 C CG1 . ILE D 4 173 ? 24.546 -13.901 33.376 1.00 79.93 173 D 1
ATOM 10573 C CG2 . ILE D 4 173 ? 22.968 -13.543 35.308 1.00 77.94 173 D 1
ATOM 10574 C CD1 . ILE D 4 173 ? 25.548 -14.797 34.112 1.00 71.06 173 D 1
ATOM 10575 N N . ILE D 4 174 ? 22.728 -10.027 35.044 1.00 89.61 174 D 1
ATOM 10576 C CA . ILE D 4 174 ? 21.943 -9.134 35.910 1.00 89.41 174 D 1
ATOM 10577 C C . ILE D 4 174 ? 21.007 -8.258 35.066 1.00 89.41 174 D 1
ATOM 10578 O O . ILE D 4 174 ? 19.825 -8.116 35.380 1.00 87.77 174 D 1
ATOM 10579 C CB . ILE D 4 174 ? 22.880 -8.282 36.803 1.00 88.56 174 D 1
ATOM 10580 C CG1 . ILE D 4 174 ? 23.701 -9.188 37.755 1.00 81.93 174 D 1
ATOM 10581 C CG2 . ILE D 4 174 ? 22.071 -7.261 37.628 1.00 80.09 174 D 1
ATOM 10582 C CD1 . ILE D 4 174 ? 24.833 -8.453 38.487 1.00 71.57 174 D 1
ATOM 10583 N N . SER D 4 175 ? 21.514 -7.721 33.966 1.00 89.36 175 D 1
ATOM 10584 C CA . SER D 4 175 ? 20.727 -6.893 33.054 1.00 88.65 175 D 1
ATOM 10585 C C . SER D 4 175 ? 19.613 -7.682 32.359 1.00 89.08 175 D 1
ATOM 10586 O O . SER D 4 175 ? 18.524 -7.152 32.178 1.00 86.90 175 D 1
ATOM 10587 C CB . SER D 4 175 ? 21.624 -6.251 31.993 1.00 86.67 175 D 1
ATOM 10588 O OG . SER D 4 175 ? 22.625 -5.463 32.593 1.00 76.45 175 D 1
ATOM 10589 N N . ASN D 4 176 ? 19.851 -8.947 32.001 1.00 89.65 176 D 1
ATOM 10590 C CA . ASN D 4 176 ? 18.824 -9.824 31.435 1.00 89.26 176 D 1
ATOM 10591 C C . ASN D 4 176 ? 17.697 -10.092 32.431 1.00 89.90 176 D 1
ATOM 10592 O O . ASN D 4 176 ? 16.531 -10.011 32.063 1.00 88.08 176 D 1
ATOM 10593 C CB . ASN D 4 176 ? 19.445 -11.150 30.971 1.00 87.21 176 D 1
ATOM 10594 C CG . ASN D 4 176 ? 19.729 -11.192 29.482 1.00 83.42 176 D 1
ATOM 10595 O OD1 . ASN D 4 176 ? 19.866 -10.196 28.795 1.00 73.98 176 D 1
ATOM 10596 N ND2 . ASN D 4 176 ? 19.806 -12.380 28.926 1.00 74.25 176 D 1
ATOM 10597 N N . PHE D 4 177 ? 18.039 -10.354 33.701 1.00 89.95 177 D 1
ATOM 10598 C CA . PHE D 4 177 ? 17.043 -10.510 34.756 1.00 90.54 177 D 1
ATOM 10599 C C . PHE D 4 177 ? 16.221 -9.231 34.938 1.00 90.68 177 D 1
ATOM 10600 O O . PHE D 4 177 ? 14.991 -9.284 35.000 1.00 89.15 177 D 1
ATOM 10601 C CB . PHE D 4 177 ? 17.746 -10.900 36.063 1.00 90.10 177 D 1
ATOM 10602 C CG . PHE D 4 177 ? 16.770 -11.099 37.202 1.00 88.84 177 D 1
ATOM 10603 C CD1 . PHE D 4 177 ? 16.508 -10.059 38.114 1.00 81.70 177 D 1
ATOM 10604 C CD2 . PHE D 4 177 ? 16.073 -12.316 37.324 1.00 81.61 177 D 1
ATOM 10605 C CE1 . PHE D 4 177 ? 15.563 -10.243 39.143 1.00 78.92 177 D 1
ATOM 10606 C CE2 . PHE D 4 177 ? 15.130 -12.500 38.349 1.00 78.81 177 D 1
ATOM 10607 C CZ . PHE D 4 177 ? 14.876 -11.464 39.257 1.00 81.01 177 D 1
ATOM 10608 N N . TYR D 4 178 ? 16.884 -8.078 34.960 1.00 89.78 178 D 1
ATOM 10609 C CA . TYR D 4 178 ? 16.203 -6.791 35.050 1.00 90.15 178 D 1
ATOM 10610 C C . TYR D 4 178 ? 15.284 -6.547 33.849 1.00 90.21 178 D 1
ATOM 10611 O O . TYR D 4 178 ? 14.119 -6.209 34.034 1.00 88.66 178 D 1
ATOM 10612 C CB . TYR D 4 178 ? 17.238 -5.675 35.214 1.00 89.19 178 D 1
ATOM 10613 C CG . TYR D 4 178 ? 16.602 -4.311 35.377 1.00 89.30 178 D 1
ATOM 10614 C CD1 . TYR D 4 178 ? 16.727 -3.331 34.375 1.00 84.65 178 D 1
ATOM 10615 C CD2 . TYR D 4 178 ? 15.843 -4.028 36.530 1.00 85.08 178 D 1
ATOM 10616 C CE1 . TYR D 4 178 ? 16.108 -2.079 34.528 1.00 83.56 178 D 1
ATOM 10617 C CE2 . TYR D 4 178 ? 15.216 -2.781 36.689 1.00 83.67 178 D 1
ATOM 10618 C CZ . TYR D 4 178 ? 15.351 -1.810 35.683 1.00 86.61 178 D 1
ATOM 10619 O OH . TYR D 4 178 ? 14.734 -0.597 35.836 1.00 84.68 178 D 1
ATOM 10620 N N . VAL D 4 179 ? 15.761 -6.785 32.629 1.00 90.77 179 D 1
ATOM 10621 C CA . VAL D 4 179 ? 14.960 -6.617 31.409 1.00 90.64 179 D 1
ATOM 10622 C C . VAL D 4 179 ? 13.761 -7.564 31.383 1.00 90.43 179 D 1
ATOM 10623 O O . VAL D 4 179 ? 12.671 -7.125 31.029 1.00 88.78 179 D 1
ATOM 10624 C CB . VAL D 4 179 ? 15.825 -6.782 30.145 1.00 89.33 179 D 1
ATOM 10625 C CG1 . VAL D 4 179 ? 14.991 -6.893 28.863 1.00 82.74 179 D 1
ATOM 10626 C CG2 . VAL D 4 179 ? 16.743 -5.561 29.987 1.00 83.15 179 D 1
ATOM 10627 N N . TRP D 4 180 ? 13.927 -8.814 31.807 1.00 90.79 180 D 1
ATOM 10628 C CA . TRP D 4 180 ? 12.799 -9.743 31.973 1.00 90.72 180 D 1
ATOM 10629 C C . TRP D 4 180 ? 11.743 -9.168 32.922 1.00 90.97 180 D 1
ATOM 10630 O O . TRP D 4 180 ? 10.557 -9.168 32.598 1.00 89.60 180 D 1
ATOM 10631 C CB . TRP D 4 180 ? 13.308 -11.090 32.493 1.00 90.19 180 D 1
ATOM 10632 C CG . TRP D 4 180 ? 12.219 -11.959 33.043 1.00 89.92 180 D 1
ATOM 10633 C CD1 . TRP D 4 180 ? 11.316 -12.642 32.311 1.00 85.20 180 D 1
ATOM 10634 C CD2 . TRP D 4 180 ? 11.849 -12.162 34.443 1.00 88.79 180 D 1
ATOM 10635 N NE1 . TRP D 4 180 ? 10.408 -13.261 33.165 1.00 86.27 180 D 1
ATOM 10636 C CE2 . TRP D 4 180 ? 10.697 -12.987 34.481 1.00 88.27 180 D 1
ATOM 10637 C CE3 . TRP D 4 180 ? 12.383 -11.716 35.675 1.00 86.32 180 D 1
ATOM 10638 C CZ2 . TRP D 4 180 ? 10.081 -13.352 35.703 1.00 86.94 180 D 1
ATOM 10639 C CZ3 . TRP D 4 180 ? 11.775 -12.084 36.889 1.00 82.16 180 D 1
ATOM 10640 C CH2 . TRP D 4 180 ? 10.632 -12.891 36.900 1.00 82.82 180 D 1
ATOM 10641 N N . PHE D 4 181 ? 12.179 -8.636 34.068 1.00 90.37 181 D 1
ATOM 10642 C CA . PHE D 4 181 ? 11.273 -8.064 35.052 1.00 90.55 181 D 1
ATOM 10643 C C . PHE D 4 181 ? 10.500 -6.866 34.490 1.00 90.61 181 D 1
ATOM 10644 O O . PHE D 4 181 ? 9.270 -6.852 34.534 1.00 89.18 181 D 1
ATOM 10645 C CB . PHE D 4 181 ? 12.070 -7.699 36.312 1.00 89.66 181 D 1
ATOM 10646 C CG . PHE D 4 181 ? 11.194 -7.145 37.410 1.00 89.32 181 D 1
ATOM 10647 C CD1 . PHE D 4 181 ? 11.087 -5.757 37.607 1.00 82.93 181 D 1
ATOM 10648 C CD2 . PHE D 4 181 ? 10.450 -8.023 38.224 1.00 82.50 181 D 1
ATOM 10649 C CE1 . PHE D 4 181 ? 10.252 -5.254 38.619 1.00 81.09 181 D 1
ATOM 10650 C CE2 . PHE D 4 181 ? 9.616 -7.521 39.236 1.00 80.95 181 D 1
ATOM 10651 C CZ . PHE D 4 181 ? 9.519 -6.138 39.432 1.00 84.24 181 D 1
ATOM 10652 N N . ILE D 4 182 ? 11.187 -5.895 33.898 1.00 90.31 182 D 1
ATOM 10653 C CA . ILE D 4 182 ? 10.518 -4.715 33.328 1.00 90.11 182 D 1
ATOM 10654 C C . ILE D 4 182 ? 9.638 -5.090 32.141 1.00 90.31 182 D 1
ATOM 10655 O O . ILE D 4 182 ? 8.558 -4.534 31.995 1.00 88.46 182 D 1
ATOM 10656 C CB . ILE D 4 182 ? 11.469 -3.583 32.873 1.00 88.49 182 D 1
ATOM 10657 C CG1 . ILE D 4 182 ? 12.944 -3.800 33.171 1.00 79.97 182 D 1
ATOM 10658 C CG2 . ILE D 4 182 ? 11.019 -2.263 33.544 1.00 77.37 182 D 1
ATOM 10659 C CD1 . ILE D 4 182 ? 13.858 -2.829 32.416 1.00 74.26 182 D 1
ATOM 10660 N N . SER D 4 183 ? 10.069 -6.039 31.312 1.00 91.25 183 D 1
ATOM 10661 C CA . SER D 4 183 ? 9.286 -6.505 30.168 1.00 90.60 183 D 1
ATOM 10662 C C . SER D 4 183 ? 7.974 -7.147 30.609 1.00 91.01 183 D 1
ATOM 10663 O O . SER D 4 183 ? 6.924 -6.837 30.055 1.00 89.00 183 D 1
ATOM 10664 C CB . SER D 4 183 ? 10.098 -7.467 29.294 1.00 88.79 183 D 1
ATOM 10665 O OG . SER D 4 183 ? 10.190 -8.771 29.825 1.00 77.35 183 D 1
ATOM 10666 N N . THR D 4 184 ? 8.017 -7.959 31.662 1.00 90.92 184 D 1
ATOM 10667 C CA . THR D 4 184 ? 6.829 -8.589 32.257 1.00 90.90 184 D 1
ATOM 10668 C C . THR D 4 184 ? 5.849 -7.542 32.788 1.00 91.06 184 D 1
ATOM 10669 O O . THR D 4 184 ? 4.661 -7.596 32.482 1.00 89.40 184 D 1
ATOM 10670 C CB . THR D 4 184 ? 7.241 -9.547 33.386 1.00 90.11 184 D 1
ATOM 10671 O OG1 . THR D 4 184 ? 8.072 -10.562 32.872 1.00 77.95 184 D 1
ATOM 10672 C CG2 . THR D 4 184 ? 6.047 -10.241 34.037 1.00 77.22 184 D 1
ATOM 10673 N N . VAL D 4 185 ? 6.348 -6.566 33.551 1.00 91.43 185 D 1
ATOM 10674 C CA . VAL D 4 185 ? 5.517 -5.490 34.114 1.00 91.35 185 D 1
ATOM 10675 C C . VAL D 4 185 ? 4.925 -4.610 33.010 1.00 91.37 185 D 1
ATOM 10676 O O . VAL D 4 185 ? 3.730 -4.322 33.021 1.00 89.85 185 D 1
ATOM 10677 C CB . VAL D 4 185 ? 6.329 -4.643 35.114 1.00 90.39 185 D 1
ATOM 10678 C CG1 . VAL D 4 185 ? 5.509 -3.468 35.655 1.00 82.71 185 D 1
ATOM 10679 C CG2 . VAL D 4 185 ? 6.765 -5.477 36.324 1.00 83.10 185 D 1
ATOM 10680 N N . CYS D 4 186 ? 5.737 -4.219 32.049 1.00 91.36 186 D 1
ATOM 10681 C CA . CYS D 4 186 ? 5.319 -3.333 30.965 1.00 91.14 186 D 1
ATOM 10682 C C . CYS D 4 186 ? 4.280 -4.001 30.054 1.00 91.50 186 D 1
ATOM 10683 O O . CYS D 4 186 ? 3.246 -3.407 29.748 1.00 89.56 186 D 1
ATOM 10684 C CB . CYS D 4 186 ? 6.573 -2.908 30.193 1.00 89.44 186 D 1
ATOM 10685 S SG . CYS D 4 186 ? 6.248 -1.422 29.215 1.00 79.96 186 D 1
ATOM 10686 N N . LEU D 4 187 ? 4.509 -5.261 29.682 1.00 90.92 187 D 1
ATOM 10687 C CA . LEU D 4 187 ? 3.559 -6.047 28.893 1.00 90.92 187 D 1
ATOM 10688 C C . LEU D 4 187 ? 2.243 -6.261 29.647 1.00 91.19 187 D 1
ATOM 10689 O O . LEU D 4 187 ? 1.177 -6.145 29.053 1.00 90.35 187 D 1
ATOM 10690 C CB . LEU D 4 187 ? 4.202 -7.393 28.519 1.00 90.01 187 D 1
ATOM 10691 C CG . LEU D 4 187 ? 3.289 -8.276 27.637 1.00 87.78 187 D 1
ATOM 10692 C CD1 . LEU D 4 187 ? 3.047 -7.664 26.261 1.00 81.11 187 D 1
ATOM 10693 C CD2 . LEU D 4 187 ? 3.916 -9.654 27.451 1.00 80.91 187 D 1
ATOM 10694 N N . ALA D 4 188 ? 2.305 -6.529 30.951 1.00 91.74 188 D 1
ATOM 10695 C CA . ALA D 4 188 ? 1.111 -6.687 31.770 1.00 91.67 188 D 1
ATOM 10696 C C . ALA D 4 188 ? 0.247 -5.419 31.757 1.00 91.97 188 D 1
ATOM 10697 O O . ALA D 4 188 ? -0.947 -5.501 31.479 1.00 90.56 188 D 1
ATOM 10698 C CB . ALA D 4 188 ? 1.528 -7.090 33.185 1.00 90.92 188 D 1
ATOM 10699 N N . ILE D 4 189 ? 0.845 -4.253 31.965 1.00 91.79 189 D 1
ATOM 10700 C CA . ILE D 4 189 ? 0.136 -2.966 31.896 1.00 91.49 189 D 1
ATOM 10701 C C . ILE D 4 189 ? -0.492 -2.764 30.512 1.00 91.69 189 D 1
ATOM 10702 O O . ILE D 4 189 ? -1.669 -2.419 30.414 1.00 90.10 189 D 1
ATOM 10703 C CB . ILE D 4 189 ? 1.082 -1.795 32.258 1.00 90.41 189 D 1
ATOM 10704 C CG1 . ILE D 4 189 ? 1.489 -1.878 33.749 1.00 86.89 189 D 1
ATOM 10705 C CG2 . ILE D 4 189 ? 0.425 -0.428 31.981 1.00 86.86 189 D 1
ATOM 10706 C CD1 . ILE D 4 189 ? 2.651 -0.953 34.120 1.00 80.15 189 D 1
ATOM 10707 N N . TYR D 4 190 ? 0.269 -3.026 29.451 1.00 92.28 190 D 1
ATOM 10708 C CA . TYR D 4 190 ? -0.219 -2.934 28.074 1.00 92.46 190 D 1
ATOM 10709 C C . TYR D 4 190 ? -1.437 -3.836 27.834 1.00 92.81 190 D 1
ATOM 10710 O O . TYR D 4 190 ? -2.449 -3.383 27.299 1.00 91.78 190 D 1
ATOM 10711 C CB . TYR D 4 190 ? 0.931 -3.286 27.120 1.00 92.08 190 D 1
ATOM 10712 C CG . TYR D 4 190 ? 0.525 -3.327 25.664 1.00 92.79 190 D 1
ATOM 10713 C CD1 . TYR D 4 190 ? 0.133 -4.542 25.064 1.00 89.31 190 D 1
ATOM 10714 C CD2 . TYR D 4 190 ? 0.521 -2.148 24.900 1.00 89.81 190 D 1
ATOM 10715 C CE1 . TYR D 4 190 ? -0.257 -4.574 23.715 1.00 88.90 190 D 1
ATOM 10716 C CE2 . TYR D 4 190 ? 0.133 -2.172 23.549 1.00 88.90 190 D 1
ATOM 10717 C CZ . TYR D 4 190 ? -0.255 -3.389 22.962 1.00 91.11 190 D 1
ATOM 10718 O OH . TYR D 4 190 ? -0.638 -3.414 21.647 1.00 89.92 190 D 1
ATOM 10719 N N . ILE D 4 191 ? -1.368 -5.092 28.277 1.00 92.64 191 D 1
ATOM 10720 C CA . ILE D 4 191 ? -2.460 -6.060 28.131 1.00 92.44 191 D 1
ATOM 10721 C C . ILE D 4 191 ? -3.682 -5.648 28.954 1.00 92.45 191 D 1
ATOM 10722 O O . ILE D 4 191 ? -4.797 -5.725 28.451 1.00 90.84 191 D 1
ATOM 10723 C CB . ILE D 4 191 ? -1.974 -7.488 28.481 1.00 91.35 191 D 1
ATOM 10724 C CG1 . ILE D 4 191 ? -1.006 -7.987 27.381 1.00 85.77 191 D 1
ATOM 10725 C CG2 . ILE D 4 191 ? -3.150 -8.476 28.630 1.00 84.06 191 D 1
ATOM 10726 C CD1 . ILE D 4 191 ? -0.306 -9.306 27.721 1.00 74.52 191 D 1
ATOM 10727 N N . PHE D 4 192 ? -3.497 -5.187 30.193 1.00 92.36 192 D 1
ATOM 10728 C CA . PHE D 4 192 ? -4.619 -4.794 31.048 1.00 92.16 192 D 1
ATOM 10729 C C . PHE D 4 192 ? -5.373 -3.586 30.490 1.00 92.28 192 D 1
ATOM 10730 O O . PHE D 4 192 ? -6.601 -3.604 30.453 1.00 90.67 192 D 1
ATOM 10731 C CB . PHE D 4 192 ? -4.140 -4.514 32.478 1.00 91.39 192 D 1
ATOM 10732 C CG . PHE D 4 192 ? -3.439 -5.653 33.192 1.00 91.66 192 D 1
ATOM 10733 C CD1 . PHE D 4 192 ? -3.700 -6.999 32.885 1.00 86.81 192 D 1
ATOM 10734 C CD2 . PHE D 4 192 ? -2.487 -5.349 34.185 1.00 86.59 192 D 1
ATOM 10735 C CE1 . PHE D 4 192 ? -3.002 -8.027 33.539 1.00 85.33 192 D 1
ATOM 10736 C CE2 . PHE D 4 192 ? -1.791 -6.373 34.842 1.00 85.18 192 D 1
ATOM 10737 C CZ . PHE D 4 192 ? -2.039 -7.711 34.512 1.00 87.56 192 D 1
ATOM 10738 N N . ILE D 4 193 ? -4.655 -2.573 30.016 1.00 92.41 193 D 1
ATOM 10739 C CA . ILE D 4 193 ? -5.267 -1.403 29.382 1.00 92.32 193 D 1
ATOM 10740 C C . ILE D 4 193 ? -5.994 -1.815 28.097 1.00 92.30 193 D 1
ATOM 10741 O O . ILE D 4 193 ? -7.164 -1.483 27.916 1.00 90.94 193 D 1
ATOM 10742 C CB . ILE D 4 193 ? -4.212 -0.299 29.131 1.00 91.73 193 D 1
ATOM 10743 C CG1 . ILE D 4 193 ? -3.724 0.274 30.485 1.00 88.06 193 D 1
ATOM 10744 C CG2 . ILE D 4 193 ? -4.788 0.831 28.262 1.00 88.22 193 D 1
ATOM 10745 C CD1 . ILE D 4 193 ? -2.550 1.250 30.370 1.00 83.02 193 D 1
ATOM 10746 N N . SER D 4 194 ? -5.338 -2.596 27.241 1.00 92.96 194 D 1
ATOM 10747 C CA . SER D 4 194 ? -5.937 -3.073 25.993 1.00 92.80 194 D 1
ATOM 10748 C C . SER D 4 194 ? -7.145 -3.984 26.234 1.00 93.19 194 D 1
ATOM 10749 O O . SER D 4 194 ? -8.153 -3.871 25.544 1.00 91.61 194 D 1
ATOM 10750 C CB . SER D 4 194 ? -4.895 -3.807 25.150 1.00 92.00 194 D 1
ATOM 10751 O OG . SER D 4 194 ? -3.803 -2.958 24.862 1.00 80.02 194 D 1
ATOM 10752 N N . ALA D 4 195 ? -7.087 -4.845 27.248 1.00 92.69 195 D 1
ATOM 10753 C CA . ALA D 4 195 ? -8.212 -5.687 27.633 1.00 92.42 195 D 1
ATOM 10754 C C . ALA D 4 195 ? -9.394 -4.865 28.163 1.00 92.76 195 D 1
ATOM 10755 O O . ALA D 4 195 ? -10.537 -5.186 27.853 1.00 91.18 195 D 1
ATOM 10756 C CB . ALA D 4 195 ? -7.744 -6.713 28.672 1.00 91.56 195 D 1
ATOM 10757 N N . ALA D 4 196 ? -9.134 -3.798 28.922 1.00 92.46 196 D 1
ATOM 10758 C CA . ALA D 4 196 ? -10.179 -2.882 29.371 1.00 92.02 196 D 1
ATOM 10759 C C . ALA D 4 196 ? -10.870 -2.197 28.184 1.00 92.46 196 D 1
ATOM 10760 O O . ALA D 4 196 ? -12.096 -2.209 28.107 1.00 90.93 196 D 1
ATOM 10761 C CB . ALA D 4 196 ? -9.581 -1.872 30.359 1.00 91.31 196 D 1
ATOM 10762 N N . LEU D 4 197 ? -10.099 -1.690 27.220 1.00 92.41 197 D 1
ATOM 10763 C CA . LEU D 4 197 ? -10.631 -1.124 25.976 1.00 92.48 197 D 1
ATOM 10764 C C . LEU D 4 197 ? -11.476 -2.142 25.202 1.00 92.73 197 D 1
ATOM 10765 O O . LEU D 4 197 ? -12.616 -1.857 24.847 1.00 91.07 197 D 1
ATOM 10766 C CB . LEU D 4 197 ? -9.474 -0.634 25.086 1.00 91.25 197 D 1
ATOM 10767 C CG . LEU D 4 197 ? -8.686 0.573 25.618 1.00 89.05 197 D 1
ATOM 10768 C CD1 . LEU D 4 197 ? -7.491 0.833 24.700 1.00 83.09 197 D 1
ATOM 10769 C CD2 . LEU D 4 197 ? -9.539 1.828 25.657 1.00 83.21 197 D 1
ATOM 10770 N N . ASN D 4 198 ? -10.952 -3.344 24.984 1.00 93.32 198 D 1
ATOM 10771 C CA . ASN D 4 198 ? -11.638 -4.400 24.244 1.00 93.39 198 D 1
ATOM 10772 C C . ASN D 4 198 ? -12.953 -4.818 24.906 1.00 93.52 198 D 1
ATOM 10773 O O . ASN D 4 198 ? -13.946 -5.027 24.216 1.00 91.51 198 D 1
ATOM 10774 C CB . ASN D 4 198 ? -10.703 -5.611 24.087 1.00 92.05 198 D 1
ATOM 10775 C CG . ASN D 4 198 ? -9.605 -5.381 23.061 1.00 88.67 198 D 1
ATOM 10776 O OD1 . ASN D 4 198 ? -9.621 -4.443 22.293 1.00 77.74 198 D 1
ATOM 10777 N ND2 . ASN D 4 198 ? -8.632 -6.267 22.999 1.00 77.30 198 D 1
ATOM 10778 N N . ARG D 4 199 ? -12.982 -4.907 26.231 1.00 92.90 199 D 1
ATOM 10779 C CA . ARG D 4 199 ? -14.201 -5.227 26.978 1.00 92.51 199 D 1
ATOM 10780 C C . ARG D 4 199 ? -15.257 -4.135 26.824 1.00 92.70 199 D 1
ATOM 10781 O O . ARG D 4 199 ? -16.412 -4.468 26.591 1.00 90.56 199 D 1
ATOM 10782 C CB . ARG D 4 199 ? -13.875 -5.458 28.461 1.00 90.82 199 D 1
ATOM 10783 C CG . ARG D 4 199 ? -13.171 -6.798 28.696 1.00 85.88 199 D 1
ATOM 10784 C CD . ARG D 4 199 ? -12.709 -6.868 30.151 1.00 85.44 199 D 1
ATOM 10785 N NE . ARG D 4 199 ? -11.946 -8.104 30.420 1.00 82.92 199 D 1
ATOM 10786 C CZ . ARG D 4 199 ? -11.607 -8.554 31.619 1.00 80.51 199 D 1
ATOM 10787 N NH1 . ARG D 4 199 ? -11.942 -7.937 32.717 1.00 74.44 199 D 1
ATOM 10788 N NH2 . ARG D 4 199 ? -10.912 -9.642 31.737 1.00 73.76 199 D 1
ATOM 10789 N N . GLU D 4 200 ? -14.877 -2.867 26.905 1.00 92.73 200 D 1
ATOM 10790 C CA . GLU D 4 200 ? -15.825 -1.761 26.725 1.00 92.34 200 D 1
ATOM 10791 C C . GLU D 4 200 ? -16.401 -1.714 25.305 1.00 92.74 200 D 1
ATOM 10792 O O . GLU D 4 200 ? -17.608 -1.584 25.145 1.00 91.23 200 D 1
ATOM 10793 C CB . GLU D 4 200 ? -15.187 -0.408 27.075 1.00 91.62 200 D 1
ATOM 10794 C CG . GLU D 4 200 ? -14.797 -0.252 28.553 1.00 85.08 200 D 1
ATOM 10795 C CD . GLU D 4 200 ? -15.909 -0.618 29.542 1.00 85.67 200 D 1
ATOM 10796 O OE1 . GLU D 4 200 ? -15.608 -1.281 30.560 1.00 77.06 200 D 1
ATOM 10797 O OE2 . GLU D 4 200 ? -17.085 -0.275 29.317 1.00 78.10 200 D 1
ATOM 10798 N N . VAL D 4 201 ? -15.566 -1.877 24.280 1.00 93.32 201 D 1
ATOM 10799 C CA . VAL D 4 201 ? -16.040 -1.884 22.886 1.00 93.56 201 D 1
ATOM 10800 C C . VAL D 4 201 ? -16.873 -3.133 22.588 1.00 93.52 201 D 1
ATOM 10801 O O . VAL D 4 201 ? -17.927 -3.029 21.968 1.00 92.32 201 D 1
ATOM 10802 C CB . VAL D 4 201 ? -14.878 -1.755 21.880 1.00 92.66 201 D 1
ATOM 10803 C CG1 . VAL D 4 201 ? -15.404 -1.708 20.439 1.00 86.29 201 D 1
ATOM 10804 C CG2 . VAL D 4 201 ? -14.081 -0.467 22.102 1.00 86.44 201 D 1
ATOM 10805 N N . SER D 4 202 ? -16.454 -4.300 23.063 1.00 93.71 202 D 1
ATOM 10806 C CA . SER D 4 202 ? -17.214 -5.545 22.901 1.00 93.60 202 D 1
ATOM 10807 C C . SER D 4 202 ? -18.588 -5.450 23.563 1.00 93.89 202 D 1
ATOM 10808 O O . SER D 4 202 ? -19.594 -5.792 22.948 1.00 91.77 202 D 1
ATOM 10809 C CB . SER D 4 202 ? -16.419 -6.716 23.480 1.00 92.21 202 D 1
ATOM 10810 O OG . SER D 4 202 ? -17.116 -7.940 23.314 1.00 79.81 202 D 1
ATOM 10811 N N . TYR D 4 203 ? -18.647 -4.926 24.793 1.00 93.20 203 D 1
ATOM 10812 C CA . TYR D 4 203 ? -19.913 -4.749 25.505 1.00 93.00 203 D 1
ATOM 10813 C C . TYR D 4 203 ? -20.792 -3.670 24.867 1.00 93.07 203 D 1
ATOM 10814 O O . TYR D 4 203 ? -22.005 -3.835 24.787 1.00 91.59 203 D 1
ATOM 10815 C CB . TYR D 4 203 ? -19.622 -4.444 26.977 1.00 92.45 203 D 1
ATOM 10816 C CG . TYR D 4 203 ? -20.852 -4.544 27.854 1.00 91.70 203 D 1
ATOM 10817 C CD1 . TYR D 4 203 ? -21.348 -3.424 28.533 1.00 86.69 203 D 1
ATOM 10818 C CD2 . TYR D 4 203 ? -21.517 -5.782 27.975 1.00 87.25 203 D 1
ATOM 10819 C CE1 . TYR D 4 203 ? -22.496 -3.535 29.336 1.00 85.76 203 D 1
ATOM 10820 C CE2 . TYR D 4 203 ? -22.670 -5.900 28.766 1.00 85.69 203 D 1
ATOM 10821 C CZ . TYR D 4 203 ? -23.158 -4.772 29.446 1.00 87.60 203 D 1
ATOM 10822 O OH . TYR D 4 203 ? -24.285 -4.887 30.207 1.00 86.03 203 D 1
ATOM 10823 N N . PHE D 4 204 ? -20.188 -2.604 24.338 1.00 93.26 204 D 1
ATOM 10824 C CA . PHE D 4 204 ? -20.902 -1.615 23.532 1.00 93.12 204 D 1
ATOM 10825 C C . PHE D 4 204 ? -21.551 -2.257 22.302 1.00 93.49 204 D 1
ATOM 10826 O O . PHE D 4 204 ? -22.724 -2.014 22.045 1.00 92.29 204 D 1
ATOM 10827 C CB . PHE D 4 204 ? -19.941 -0.496 23.122 1.00 92.40 204 D 1
ATOM 10828 C CG . PHE D 4 204 ? -20.569 0.538 22.215 1.00 92.87 204 D 1
ATOM 10829 C CD1 . PHE D 4 204 ? -20.371 0.484 20.821 1.00 88.62 204 D 1
ATOM 10830 C CD2 . PHE D 4 204 ? -21.377 1.551 22.756 1.00 88.96 204 D 1
ATOM 10831 C CE1 . PHE D 4 204 ? -20.968 1.444 19.987 1.00 87.92 204 D 1
ATOM 10832 C CE2 . PHE D 4 204 ? -21.974 2.512 21.926 1.00 87.79 204 D 1
ATOM 10833 C CZ . PHE D 4 204 ? -21.767 2.458 20.541 1.00 90.13 204 D 1
ATOM 10834 N N . ASN D 4 205 ? -20.833 -3.112 21.589 1.00 93.43 205 D 1
ATOM 10835 C CA . ASN D 4 205 ? -21.359 -3.828 20.431 1.00 93.47 205 D 1
ATOM 10836 C C . ASN D 4 205 ? -22.480 -4.802 20.802 1.00 93.40 205 D 1
ATOM 10837 O O . ASN D 4 205 ? -23.459 -4.914 20.071 1.00 91.81 205 D 1
ATOM 10838 C CB . ASN D 4 205 ? -20.218 -4.587 19.734 1.00 92.43 205 D 1
ATOM 10839 C CG . ASN D 4 205 ? -19.261 -3.673 18.990 1.00 92.07 205 D 1
ATOM 10840 O OD1 . ASN D 4 205 ? -19.512 -2.507 18.759 1.00 83.55 205 D 1
ATOM 10841 N ND2 . ASN D 4 205 ? -18.144 -4.212 18.546 1.00 83.79 205 D 1
ATOM 10842 N N . GLU D 4 206 ? -22.351 -5.485 21.937 1.00 93.21 206 D 1
ATOM 10843 C CA . GLU D 4 206 ? -23.384 -6.397 22.431 1.00 93.09 206 D 1
ATOM 10844 C C . GLU D 4 206 ? -24.678 -5.644 22.772 1.00 92.96 206 D 1
ATOM 10845 O O . GLU D 4 206 ? -25.754 -6.022 22.310 1.00 90.96 206 D 1
ATOM 10846 C CB . GLU D 4 206 ? -22.825 -7.170 23.640 1.00 92.11 206 D 1
ATOM 10847 C CG . GLU D 4 206 ? -23.751 -8.311 24.089 1.00 80.66 206 D 1
ATOM 10848 C CD . GLU D 4 206 ? -23.176 -9.136 25.256 1.00 76.19 206 D 1
ATOM 10849 O OE1 . GLU D 4 206 ? -23.870 -10.083 25.678 1.00 68.45 206 D 1
ATOM 10850 O OE2 . GLU D 4 206 ? -22.056 -8.835 25.734 1.00 68.87 206 D 1
ATOM 10851 N N . GLU D 4 207 ? -24.579 -4.528 23.498 1.00 92.74 207 D 1
ATOM 10852 C CA . GLU D 4 207 ? -25.734 -3.681 23.811 1.00 91.97 207 D 1
ATOM 10853 C C . GLU D 4 207 ? -26.333 -3.028 22.555 1.00 91.93 207 D 1
ATOM 10854 O O . GLU D 4 207 ? -27.549 -2.979 22.410 1.00 90.26 207 D 1
ATOM 10855 C CB . GLU D 4 207 ? -25.348 -2.601 24.837 1.00 91.12 207 D 1
ATOM 10856 C CG . GLU D 4 207 ? -25.089 -3.189 26.235 1.00 87.76 207 D 1
ATOM 10857 C CD . GLU D 4 207 ? -24.825 -2.122 27.308 1.00 86.53 207 D 1
ATOM 10858 O OE1 . GLU D 4 207 ? -25.153 -2.380 28.486 1.00 78.36 207 D 1
ATOM 10859 O OE2 . GLU D 4 207 ? -24.285 -1.036 26.997 1.00 79.13 207 D 1
ATOM 10860 N N . LEU D 4 208 ? -25.505 -2.583 21.626 1.00 91.64 208 D 1
ATOM 10861 C CA . LEU D 4 208 ? -25.946 -2.001 20.358 1.00 91.05 208 D 1
ATOM 10862 C C . LEU D 4 208 ? -26.686 -3.035 19.501 1.00 90.92 208 D 1
ATOM 10863 O O . LEU D 4 208 ? -27.741 -2.737 18.948 1.00 89.71 208 D 1
ATOM 10864 C CB . LEU D 4 208 ? -24.717 -1.444 19.618 1.00 90.08 208 D 1
ATOM 10865 C CG . LEU D 4 208 ? -25.068 -0.628 18.353 1.00 88.49 208 D 1
ATOM 10866 C CD1 . LEU D 4 208 ? -25.735 0.697 18.701 1.00 83.25 208 D 1
ATOM 10867 C CD2 . LEU D 4 208 ? -23.796 -0.321 17.571 1.00 82.75 208 D 1
ATOM 10868 N N . LYS D 4 209 ? -26.171 -4.261 19.427 1.00 91.34 209 D 1
ATOM 10869 C CA . LYS D 4 209 ? -26.823 -5.360 18.720 1.00 91.17 209 D 1
ATOM 10870 C C . LYS D 4 209 ? -28.169 -5.711 19.345 1.00 90.89 209 D 1
ATOM 10871 O O . LYS D 4 209 ? -29.149 -5.867 18.625 1.00 88.77 209 D 1
ATOM 10872 C CB . LYS D 4 209 ? -25.879 -6.572 18.689 1.00 90.31 209 D 1
ATOM 10873 C CG . LYS D 4 209 ? -26.452 -7.701 17.822 1.00 82.99 209 D 1
ATOM 10874 C CD . LYS D 4 209 ? -25.504 -8.899 17.813 1.00 80.40 209 D 1
ATOM 10875 C CE . LYS D 4 209 ? -26.149 -10.022 16.996 1.00 70.84 209 D 1
ATOM 10876 N NZ . LYS D 4 209 ? -25.367 -11.270 17.072 1.00 63.33 209 D 1
ATOM 10877 N N . LYS D 4 210 ? -28.234 -5.759 20.672 1.00 91.46 210 D 1
ATOM 10878 C CA . LYS D 4 210 ? -29.486 -5.993 21.392 1.00 91.08 210 D 1
ATOM 10879 C C . LYS D 4 210 ? -30.506 -4.879 21.134 1.00 90.58 210 D 1
ATOM 10880 O O . LYS D 4 210 ? -31.652 -5.167 20.809 1.00 88.29 210 D 1
ATOM 10881 C CB . LYS D 4 210 ? -29.164 -6.160 22.883 1.00 90.44 210 D 1
ATOM 10882 C CG . LYS D 4 210 ? -30.405 -6.616 23.656 1.00 82.29 210 D 1
ATOM 10883 C CD . LYS D 4 210 ? -30.070 -6.809 25.134 1.00 77.58 210 D 1
ATOM 10884 C CE . LYS D 4 210 ? -31.360 -7.219 25.844 1.00 67.93 210 D 1
ATOM 10885 N NZ . LYS D 4 210 ? -31.164 -7.345 27.299 1.00 60.01 210 D 1
ATOM 10886 N N . ALA D 4 211 ? -30.088 -3.620 21.198 1.00 90.13 211 D 1
ATOM 10887 C CA . ALA D 4 211 ? -30.951 -2.482 20.884 1.00 89.21 211 D 1
ATOM 10888 C C . ALA D 4 211 ? -31.444 -2.497 19.425 1.00 88.93 211 D 1
ATOM 10889 O O . ALA D 4 211 ? -32.596 -2.155 19.161 1.00 86.95 211 D 1
ATOM 10890 C CB . ALA D 4 211 ? -30.184 -1.193 21.201 1.00 88.61 211 D 1
ATOM 10891 N N . LYS D 4 212 ? -30.613 -2.943 18.488 1.00 88.75 212 D 1
ATOM 10892 C CA . LYS D 4 212 ? -31.002 -3.166 17.085 1.00 87.64 212 D 1
ATOM 10893 C C . LYS D 4 212 ? -32.075 -4.252 16.964 1.00 87.36 212 D 1
ATOM 10894 O O . LYS D 4 212 ? -33.077 -4.040 16.289 1.00 84.92 212 D 1
ATOM 10895 C CB . LYS D 4 212 ? -29.743 -3.497 16.254 1.00 85.93 212 D 1
ATOM 10896 C CG . LYS D 4 212 ? -30.060 -3.925 14.812 1.00 81.92 212 D 1
ATOM 10897 C CD . LYS D 4 212 ? -28.796 -4.268 14.021 1.00 80.42 212 D 1
ATOM 10898 C CE . LYS D 4 212 ? -29.205 -4.811 12.643 1.00 74.80 212 D 1
ATOM 10899 N NZ . LYS D 4 212 ? -28.049 -5.052 11.750 1.00 69.74 212 D 1
ATOM 10900 N N . GLU D 4 213 ? -31.884 -5.393 17.618 1.00 88.41 213 D 1
ATOM 10901 C CA . GLU D 4 213 ? -32.836 -6.510 17.600 1.00 87.66 213 D 1
ATOM 10902 C C . GLU D 4 213 ? -34.178 -6.127 18.252 1.00 87.20 213 D 1
ATOM 10903 O O . GLU D 4 213 ? -35.242 -6.459 17.730 1.00 84.51 213 D 1
ATOM 10904 C CB . GLU D 4 213 ? -32.211 -7.737 18.296 1.00 86.82 213 D 1
ATOM 10905 C CG . GLU D 4 213 ? -31.096 -8.392 17.453 1.00 78.59 213 D 1
ATOM 10906 C CD . GLU D 4 213 ? -30.326 -9.525 18.167 1.00 72.55 213 D 1
ATOM 10907 O OE1 . GLU D 4 213 ? -29.327 -10.014 17.583 1.00 64.65 213 D 1
ATOM 10908 O OE2 . GLU D 4 213 ? -30.703 -9.909 19.301 1.00 65.01 213 D 1
ATOM 10909 N N . GLU D 4 214 ? -34.145 -5.352 19.332 1.00 87.62 214 D 1
ATOM 10910 C CA . GLU D 4 214 ? -35.323 -4.817 20.028 1.00 86.35 214 D 1
ATOM 10911 C C . GLU D 4 214 ? -35.944 -3.588 19.328 1.00 85.73 214 D 1
ATOM 10912 O O . GLU D 4 214 ? -36.956 -3.062 19.796 1.00 81.11 214 D 1
ATOM 10913 C CB . GLU D 4 214 ? -34.948 -4.481 21.482 1.00 85.20 214 D 1
ATOM 10914 C CG . GLU D 4 214 ? -34.633 -5.730 22.333 1.00 79.62 214 D 1
ATOM 10915 C CD . GLU D 4 214 ? -34.138 -5.406 23.760 1.00 75.21 214 D 1
ATOM 10916 O OE1 . GLU D 4 214 ? -33.794 -6.355 24.502 1.00 68.23 214 D 1
ATOM 10917 O OE2 . GLU D 4 214 ? -34.077 -4.210 24.137 1.00 69.69 214 D 1
ATOM 10918 N N . LYS D 4 215 ? -35.374 -3.119 18.222 1.00 84.30 215 D 1
ATOM 10919 C CA . LYS D 4 215 ? -35.840 -1.954 17.444 1.00 83.11 215 D 1
ATOM 10920 C C . LYS D 4 215 ? -35.935 -0.649 18.249 1.00 83.46 215 D 1
ATOM 10921 O O . LYS D 4 215 ? -36.761 0.217 17.957 1.00 76.80 215 D 1
ATOM 10922 C CB . LYS D 4 215 ? -37.146 -2.278 16.709 1.00 79.75 215 D 1
ATOM 10923 C CG . LYS D 4 215 ? -37.023 -3.517 15.819 1.00 75.08 215 D 1
ATOM 10924 C CD . LYS D 4 215 ? -38.357 -3.802 15.144 1.00 69.13 215 D 1
ATOM 10925 C CE . LYS D 4 215 ? -38.179 -5.038 14.262 1.00 61.96 215 D 1
ATOM 10926 N NZ . LYS D 4 215 ? -39.441 -5.414 13.602 1.00 54.34 215 D 1
ATOM 10927 N N . THR D 4 216 ? -35.098 -0.499 19.253 1.00 83.79 216 D 1
ATOM 10928 C CA . THR D 4 216 ? -35.090 0.679 20.133 1.00 82.59 216 D 1
ATOM 10929 C C . THR D 4 216 ? -34.209 1.816 19.614 1.00 83.46 216 D 1
ATOM 10930 O O . THR D 4 216 ? -34.392 2.958 20.033 1.00 78.60 216 D 1
ATOM 10931 C CB . THR D 4 216 ? -34.679 0.302 21.560 1.00 79.69 216 D 1
ATOM 10932 O OG1 . THR D 4 216 ? -33.426 -0.326 21.578 1.00 71.75 216 D 1
ATOM 10933 C CG2 . THR D 4 216 ? -35.682 -0.643 22.219 1.00 70.19 216 D 1
ATOM 10934 N N . LEU D 4 217 ? -33.328 1.552 18.671 1.00 82.48 217 D 1
ATOM 10935 C CA . LEU D 4 217 ? -32.413 2.556 18.105 1.00 81.29 217 D 1
ATOM 10936 C C . LEU D 4 217 ? -33.116 3.703 17.358 1.00 81.58 217 D 1
ATOM 10937 O O . LEU D 4 217 ? -32.530 4.771 17.209 1.00 77.35 217 D 1
ATOM 10938 C CB . LEU D 4 217 ? -31.397 1.868 17.173 1.00 79.18 217 D 1
ATOM 10939 C CG . LEU D 4 217 ? -30.363 0.986 17.891 1.00 79.04 217 D 1
ATOM 10940 C CD1 . LEU D 4 217 ? -29.507 0.261 16.856 1.00 74.62 217 D 1
ATOM 10941 C CD2 . LEU D 4 217 ? -29.432 1.799 18.790 1.00 74.70 217 D 1
ATOM 10942 N N . ARG D 4 218 ? -34.369 3.529 16.940 1.00 82.38 218 D 1
ATOM 10943 C CA . ARG D 4 218 ? -35.159 4.622 16.332 1.00 81.23 218 D 1
ATOM 10944 C C . ARG D 4 218 ? -35.483 5.746 17.312 1.00 82.45 218 D 1
ATOM 10945 O O . ARG D 4 218 ? -35.799 6.852 16.881 1.00 77.54 218 D 1
ATOM 10946 C CB . ARG D 4 218 ? -36.478 4.088 15.754 1.00 77.04 218 D 1
ATOM 10947 C CG . ARG D 4 218 ? -36.259 3.179 14.544 1.00 69.94 218 D 1
ATOM 10948 C CD . ARG D 4 218 ? -37.616 2.828 13.926 1.00 67.05 218 D 1
ATOM 10949 N NE . ARG D 4 218 ? -37.455 1.825 12.860 1.00 61.38 218 D 1
ATOM 10950 C CZ . ARG D 4 218 ? -38.369 1.433 11.989 1.00 55.80 218 D 1
ATOM 10951 N NH1 . ARG D 4 218 ? -39.579 1.915 11.978 1.00 52.87 218 D 1
ATOM 10952 N NH2 . ARG D 4 218 ? -38.066 0.535 11.104 1.00 49.37 218 D 1
ATOM 10953 N N . ASN D 4 219 ? -35.454 5.472 18.598 1.00 82.09 219 D 1
ATOM 10954 C CA . ASN D 4 219 ? -35.681 6.495 19.603 1.00 82.36 219 D 1
ATOM 10955 C C . ASN D 4 219 ? -34.407 7.333 19.773 1.00 83.23 219 D 1
ATOM 10956 O O . ASN D 4 219 ? -33.379 6.822 20.218 1.00 80.62 219 D 1
ATOM 10957 C CB . ASN D 4 219 ? -36.140 5.833 20.912 1.00 80.20 219 D 1
ATOM 10958 C CG . ASN D 4 219 ? -36.510 6.847 21.986 1.00 74.66 219 D 1
ATOM 10959 O OD1 . ASN D 4 219 ? -36.257 8.038 21.903 1.00 66.14 219 D 1
ATOM 10960 N ND2 . ASN D 4 219 ? -37.131 6.387 23.049 1.00 66.25 219 D 1
ATOM 10961 N N . ILE D 4 220 ? -34.515 8.621 19.494 1.00 82.38 220 D 1
ATOM 10962 C CA . ILE D 4 220 ? -33.380 9.545 19.600 1.00 81.96 220 D 1
ATOM 10963 C C . ILE D 4 220 ? -32.719 9.499 20.981 1.00 83.18 220 D 1
ATOM 10964 O O . ILE D 4 220 ? -31.497 9.444 21.070 1.00 80.00 220 D 1
ATOM 10965 C CB . ILE D 4 220 ? -33.823 10.972 19.209 1.00 78.69 220 D 1
ATOM 10966 C CG1 . ILE D 4 220 ? -32.629 11.938 19.055 1.00 70.23 220 D 1
ATOM 10967 C CG2 . ILE D 4 220 ? -34.843 11.593 20.194 1.00 68.30 220 D 1
ATOM 10968 C CD1 . ILE D 4 220 ? -31.628 11.524 17.988 1.00 62.37 220 D 1
ATOM 10969 N N . GLY D 4 221 ? -33.505 9.417 22.061 1.00 82.70 221 D 1
ATOM 10970 C CA . GLY D 4 221 ? -32.959 9.353 23.422 1.00 83.02 221 D 1
ATOM 10971 C C . GLY D 4 221 ? -32.139 8.090 23.725 1.00 85.10 221 D 1
ATOM 10972 O O . GLY D 4 221 ? -31.304 8.100 24.632 1.00 81.77 221 D 1
ATOM 10973 N N . VAL D 4 222 ? -32.360 7.014 22.983 1.00 86.22 222 D 1
ATOM 10974 C CA . VAL D 4 222 ? -31.522 5.799 23.049 1.00 86.58 222 D 1
ATOM 10975 C C . VAL D 4 222 ? -30.288 5.964 22.164 1.00 87.46 222 D 1
ATOM 10976 O O . VAL D 4 222 ? -29.177 5.678 22.605 1.00 85.60 222 D 1
ATOM 10977 C CB . VAL D 4 222 ? -32.316 4.539 22.651 1.00 84.96 222 D 1
ATOM 10978 C CG1 . VAL D 4 222 ? -31.442 3.281 22.676 1.00 77.72 222 D 1
ATOM 10979 C CG2 . VAL D 4 222 ? -33.489 4.302 23.614 1.00 78.32 222 D 1
ATOM 10980 N N . LEU D 4 223 ? -30.476 6.466 20.949 1.00 86.09 223 D 1
ATOM 10981 C CA . LEU D 4 223 ? -29.389 6.656 19.991 1.00 85.79 223 D 1
ATOM 10982 C C . LEU D 4 223 ? -28.352 7.672 20.498 1.00 86.35 223 D 1
ATOM 10983 O O . LEU D 4 223 ? -27.163 7.380 20.462 1.00 85.04 223 D 1
ATOM 10984 C CB . LEU D 4 223 ? -29.987 7.057 18.632 1.00 84.24 223 D 1
ATOM 10985 C CG . LEU D 4 223 ? -28.966 6.978 17.475 1.00 82.45 223 D 1
ATOM 10986 C CD1 . LEU D 4 223 ? -28.497 5.546 17.212 1.00 77.38 223 D 1
ATOM 10987 C CD2 . LEU D 4 223 ? -29.613 7.500 16.199 1.00 77.58 223 D 1
ATOM 10988 N N . GLU D 4 224 ? -28.800 8.799 21.060 1.00 87.14 224 D 1
ATOM 10989 C CA . GLU D 4 224 ? -27.924 9.805 21.681 1.00 86.46 224 D 1
ATOM 10990 C C . GLU D 4 224 ? -27.046 9.216 22.796 1.00 87.39 224 D 1
ATOM 10991 O O . GLU D 4 224 ? -25.878 9.572 22.923 1.00 85.70 224 D 1
ATOM 10992 C CB . GLU D 4 224 ? -28.767 10.930 22.302 1.00 84.46 224 D 1
ATOM 10993 C CG . GLU D 4 224 ? -29.299 11.949 21.284 1.00 74.22 224 D 1
ATOM 10994 C CD . GLU D 4 224 ? -30.161 13.045 21.942 1.00 68.65 224 D 1
ATOM 10995 O OE1 . GLU D 4 224 ? -30.526 14.003 21.232 1.00 61.39 224 D 1
ATOM 10996 O OE2 . GLU D 4 224 ? -30.477 12.934 23.158 1.00 61.50 224 D 1
ATOM 10997 N N . LYS D 4 225 ? -27.589 8.295 23.595 1.00 88.45 225 D 1
ATOM 10998 C CA . LYS D 4 225 ? -26.797 7.629 24.639 1.00 88.71 225 D 1
ATOM 10999 C C . LYS D 4 225 ? -25.708 6.737 24.039 1.00 89.69 225 D 1
ATOM 11000 O O . LYS D 4 225 ? -24.593 6.710 24.557 1.00 87.55 225 D 1
ATOM 11001 C CB . LYS D 4 225 ? -27.693 6.796 25.563 1.00 87.76 225 D 1
ATOM 11002 C CG . LYS D 4 225 ? -28.542 7.670 26.495 1.00 82.10 225 D 1
ATOM 11003 C CD . LYS D 4 225 ? -29.460 6.774 27.328 1.00 76.71 225 D 1
ATOM 11004 C CE . LYS D 4 225 ? -30.345 7.629 28.234 1.00 68.36 225 D 1
ATOM 11005 N NZ . LYS D 4 225 ? -31.273 6.788 29.023 1.00 59.66 225 D 1
ATOM 11006 N N . PHE D 4 226 ? -26.035 6.013 22.966 1.00 89.59 226 D 1
ATOM 11007 C CA . PHE D 4 226 ? -25.044 5.213 22.247 1.00 89.77 226 D 1
ATOM 11008 C C . PHE D 4 226 ? -23.993 6.094 21.571 1.00 90.08 226 D 1
ATOM 11009 O O . PHE D 4 226 ? -22.805 5.802 21.680 1.00 88.55 226 D 1
ATOM 11010 C CB . PHE D 4 226 ? -25.729 4.316 21.217 1.00 89.64 226 D 1
ATOM 11011 C CG . PHE D 4 226 ? -26.278 3.039 21.806 1.00 90.20 226 D 1
ATOM 11012 C CD1 . PHE D 4 226 ? -25.392 2.056 22.288 1.00 86.31 226 D 1
ATOM 11013 C CD2 . PHE D 4 226 ? -27.660 2.812 21.863 1.00 86.46 226 D 1
ATOM 11014 C CE1 . PHE D 4 226 ? -25.885 0.858 22.828 1.00 85.37 226 D 1
ATOM 11015 C CE2 . PHE D 4 226 ? -28.160 1.613 22.402 1.00 85.24 226 D 1
ATOM 11016 C CZ . PHE D 4 226 ? -27.272 0.639 22.887 1.00 87.63 226 D 1
ATOM 11017 N N . ASP D 4 227 ? -24.410 7.192 20.958 1.00 89.37 227 D 1
ATOM 11018 C CA . ASP D 4 227 ? -23.507 8.140 20.325 1.00 88.64 227 D 1
ATOM 11019 C C . ASP D 4 227 ? -22.535 8.782 21.327 1.00 89.20 227 D 1
ATOM 11020 O O . ASP D 4 227 ? -21.312 8.702 21.158 1.00 87.73 227 D 1
ATOM 11021 C CB . ASP D 4 227 ? -24.323 9.209 19.598 1.00 86.67 227 D 1
ATOM 11022 C CG . ASP D 4 227 ? -23.325 10.189 19.015 1.00 83.90 227 D 1
ATOM 11023 O OD1 . ASP D 4 227 ? -22.690 9.811 18.003 1.00 75.97 227 D 1
ATOM 11024 O OD2 . ASP D 4 227 ? -23.067 11.211 19.675 1.00 76.81 227 D 1
ATOM 11025 N N . PHE D 4 228 ? -23.070 9.334 22.420 1.00 89.76 228 D 1
ATOM 11026 C CA . PHE D 4 228 ? -22.245 9.910 23.479 1.00 89.86 228 D 1
ATOM 11027 C C . PHE D 4 228 ? -21.257 8.888 24.049 1.00 90.29 228 D 1
ATOM 11028 O O . PHE D 4 228 ? -20.070 9.184 24.213 1.00 88.90 228 D 1
ATOM 11029 C CB . PHE D 4 228 ? -23.156 10.474 24.577 1.00 88.87 228 D 1
ATOM 11030 C CG . PHE D 4 228 ? -22.378 11.158 25.679 1.00 87.49 228 D 1
ATOM 11031 C CD1 . PHE D 4 228 ? -22.195 10.540 26.930 1.00 82.92 228 D 1
ATOM 11032 C CD2 . PHE D 4 228 ? -21.788 12.417 25.443 1.00 82.72 228 D 1
ATOM 11033 C CE1 . PHE D 4 228 ? -21.438 11.174 27.930 1.00 80.94 228 D 1
ATOM 11034 C CE2 . PHE D 4 228 ? -21.030 13.052 26.440 1.00 80.45 228 D 1
ATOM 11035 C CZ . PHE D 4 228 ? -20.857 12.428 27.684 1.00 82.02 228 D 1
ATOM 11036 N N . ARG D 4 229 ? -21.717 7.666 24.295 1.00 90.77 229 D 1
ATOM 11037 C CA . ARG D 4 229 ? -20.845 6.580 24.756 1.00 91.19 229 D 1
ATOM 11038 C C . ARG D 4 229 ? -19.786 6.214 23.715 1.00 91.59 229 D 1
ATOM 11039 O O . ARG D 4 229 ? -18.635 5.998 24.090 1.00 89.92 229 D 1
ATOM 11040 C CB . ARG D 4 229 ? -21.710 5.371 25.152 1.00 89.81 229 D 1
ATOM 11041 C CG . ARG D 4 229 ? -20.885 4.182 25.666 1.00 86.39 229 D 1
ATOM 11042 C CD . ARG D 4 229 ? -21.847 3.066 26.058 1.00 86.87 229 D 1
ATOM 11043 N NE . ARG D 4 229 ? -21.159 1.813 26.428 1.00 84.95 229 D 1
ATOM 11044 C CZ . ARG D 4 229 ? -21.774 0.657 26.622 1.00 86.13 229 D 1
ATOM 11045 N NH1 . ARG D 4 229 ? -23.062 0.537 26.511 1.00 78.11 229 D 1
ATOM 11046 N NH2 . ARG D 4 229 ? -21.116 -0.411 26.933 1.00 78.02 229 D 1
ATOM 11047 N N . GLN D 4 230 ? -20.129 6.171 22.441 1.00 91.36 230 D 1
ATOM 11048 C CA . GLN D 4 230 ? -19.180 5.905 21.352 1.00 91.15 230 D 1
ATOM 11049 C C . GLN D 4 230 ? -18.075 6.964 21.299 1.00 91.11 230 D 1
ATOM 11050 O O . GLN D 4 230 ? -16.903 6.619 21.169 1.00 89.70 230 D 1
ATOM 11051 C CB . GLN D 4 230 ? -19.932 5.839 20.014 1.00 89.98 230 D 1
ATOM 11052 C CG . GLN D 4 230 ? -19.057 5.255 18.895 1.00 87.51 230 D 1
ATOM 11053 C CD . GLN D 4 230 ? -19.640 5.441 17.495 1.00 87.06 230 D 1
ATOM 11054 O OE1 . GLN D 4 230 ? -20.351 6.382 17.206 1.00 80.51 230 D 1
ATOM 11055 N NE2 . GLN D 4 230 ? -19.321 4.568 16.565 1.00 78.71 230 D 1
ATOM 11056 N N . ASN D 4 231 ? -18.435 8.231 21.463 1.00 90.92 231 D 1
ATOM 11057 C CA . ASN D 4 231 ? -17.468 9.325 21.488 1.00 90.28 231 D 1
ATOM 11058 C C . ASN D 4 231 ? -16.536 9.253 22.711 1.00 90.60 231 D 1
ATOM 11059 O O . ASN D 4 231 ? -15.322 9.400 22.575 1.00 88.47 231 D 1
ATOM 11060 C CB . ASN D 4 231 ? -18.238 10.656 21.408 1.00 87.90 231 D 1
ATOM 11061 C CG . ASN D 4 231 ? -17.329 11.832 21.077 1.00 82.14 231 D 1
ATOM 11062 O OD1 . ASN D 4 231 ? -16.204 11.699 20.634 1.00 72.22 231 D 1
ATOM 11063 N ND2 . ASN D 4 231 ? -17.828 13.034 21.269 1.00 71.61 231 D 1
ATOM 11064 N N . GLN D 4 232 ? -17.079 8.929 23.886 1.00 91.55 232 D 1
ATOM 11065 C CA . GLN D 4 232 ? -16.260 8.712 25.085 1.00 91.67 232 D 1
ATOM 11066 C C . GLN D 4 232 ? -15.325 7.501 24.938 1.00 92.24 232 D 1
ATOM 11067 O O . GLN D 4 232 ? -14.172 7.565 25.362 1.00 90.96 232 D 1
ATOM 11068 C CB . GLN D 4 232 ? -17.155 8.544 26.321 1.00 91.17 232 D 1
ATOM 11069 C CG . GLN D 4 232 ? -17.953 9.806 26.695 1.00 86.61 232 D 1
ATOM 11070 C CD . GLN D 4 232 ? -17.077 11.039 26.953 1.00 83.32 232 D 1
ATOM 11071 O OE1 . GLN D 4 232 ? -16.129 11.013 27.719 1.00 73.99 232 D 1
ATOM 11072 N NE2 . GLN D 4 232 ? -17.381 12.155 26.324 1.00 70.93 232 D 1
ATOM 11073 N N . ILE D 4 233 ? -15.787 6.421 24.315 1.00 92.68 233 D 1
ATOM 11074 C CA . ILE D 4 233 ? -14.952 5.253 24.002 1.00 92.88 233 D 1
ATOM 11075 C C . ILE D 4 233 ? -13.835 5.642 23.031 1.00 92.92 233 D 1
ATOM 11076 O O . ILE D 4 233 ? -12.683 5.291 23.268 1.00 91.47 233 D 1
ATOM 11077 C CB . ILE D 4 233 ? -15.814 4.090 23.459 1.00 92.38 233 D 1
ATOM 11078 C CG1 . ILE D 4 233 ? -16.627 3.459 24.614 1.00 88.70 233 D 1
ATOM 11079 C CG2 . ILE D 4 233 ? -14.952 3.007 22.778 1.00 88.50 233 D 1
ATOM 11080 C CD1 . ILE D 4 233 ? -17.696 2.467 24.155 1.00 82.97 233 D 1
ATOM 11081 N N . LEU D 4 234 ? -14.150 6.394 21.982 1.00 92.44 234 D 1
ATOM 11082 C CA . LEU D 4 234 ? -13.157 6.859 21.010 1.00 92.16 234 D 1
ATOM 11083 C C . LEU D 4 234 ? -12.074 7.717 21.673 1.00 92.12 234 D 1
ATOM 11084 O O . LEU D 4 234 ? -10.889 7.467 21.466 1.00 90.90 234 D 1
ATOM 11085 C CB . LEU D 4 234 ? -13.876 7.620 19.881 1.00 91.01 234 D 1
ATOM 11086 C CG . LEU D 4 234 ? -12.920 8.158 18.791 1.00 89.25 234 D 1
ATOM 11087 C CD1 . LEU D 4 234 ? -12.155 7.045 18.082 1.00 82.72 234 D 1
ATOM 11088 C CD2 . LEU D 4 234 ? -13.721 8.926 17.750 1.00 82.06 234 D 1
ATOM 11089 N N . GLU D 4 235 ? -12.461 8.679 22.516 1.00 92.00 235 D 1
ATOM 11090 C CA . GLU D 4 235 ? -11.505 9.496 23.270 1.00 91.40 235 D 1
ATOM 11091 C C . GLU D 4 235 ? -10.640 8.663 24.225 1.00 92.08 235 D 1
ATOM 11092 O O . GLU D 4 235 ? -9.453 8.937 24.379 1.00 90.28 235 D 1
ATOM 11093 C CB . GLU D 4 235 ? -12.244 10.588 24.060 1.00 89.88 235 D 1
ATOM 11094 C CG . GLU D 4 235 ? -12.660 11.789 23.186 1.00 79.32 235 D 1
ATOM 11095 C CD . GLU D 4 235 ? -11.449 12.540 22.585 1.00 71.72 235 D 1
ATOM 11096 O OE1 . GLU D 4 235 ? -11.587 13.127 21.496 1.00 63.70 235 D 1
ATOM 11097 O OE2 . GLU D 4 235 ? -10.342 12.509 23.188 1.00 63.00 235 D 1
ATOM 11098 N N . MET D 4 236 ? -11.213 7.626 24.833 1.00 92.83 236 D 1
ATOM 11099 C CA . MET D 4 236 ? -10.481 6.706 25.702 1.00 92.94 236 D 1
ATOM 11100 C C . MET D 4 236 ? -9.467 5.866 24.910 1.00 93.48 236 D 1
ATOM 11101 O O . MET D 4 236 ? -8.332 5.711 25.356 1.00 91.80 236 D 1
ATOM 11102 C CB . MET D 4 236 ? -11.485 5.822 26.459 1.00 91.54 236 D 1
ATOM 11103 C CG . MET D 4 236 ? -10.805 4.922 27.492 1.00 86.90 236 D 1
ATOM 11104 S SD . MET D 4 236 ? -11.933 3.893 28.470 1.00 85.73 236 D 1
ATOM 11105 C CE . MET D 4 236 ? -12.561 2.788 27.181 1.00 76.35 236 D 1
ATOM 11106 N N . ILE D 4 237 ? -9.852 5.370 23.738 1.00 93.43 237 D 1
ATOM 11107 C CA . ILE D 4 237 ? -8.961 4.623 22.841 1.00 93.32 237 D 1
ATOM 11108 C C . ILE D 4 237 ? -7.802 5.506 22.380 1.00 93.09 237 D 1
ATOM 11109 O O . ILE D 4 237 ? -6.650 5.109 22.496 1.00 91.37 237 D 1
ATOM 11110 C CB . ILE D 4 237 ? -9.739 4.055 21.631 1.00 92.95 237 D 1
ATOM 11111 C CG1 . ILE D 4 237 ? -10.708 2.939 22.074 1.00 89.24 237 D 1
ATOM 11112 C CG2 . ILE D 4 237 ? -8.781 3.502 20.556 1.00 89.49 237 D 1
ATOM 11113 C CD1 . ILE D 4 237 ? -11.752 2.581 21.013 1.00 85.34 237 D 1
ATOM 11114 N N . LEU D 4 238 ? -8.091 6.710 21.904 1.00 92.74 238 D 1
ATOM 11115 C CA . LEU D 4 238 ? -7.069 7.642 21.422 1.00 92.08 238 D 1
ATOM 11116 C C . LEU D 4 238 ? -6.079 8.019 22.526 1.00 91.87 238 D 1
ATOM 11117 O O . LEU D 4 238 ? -4.874 7.994 22.299 1.00 89.87 238 D 1
ATOM 11118 C CB . LEU D 4 238 ? -7.749 8.888 20.842 1.00 91.12 238 D 1
ATOM 11119 C CG . LEU D 4 238 ? -8.502 8.636 19.522 1.00 89.02 238 D 1
ATOM 11120 C CD1 . LEU D 4 238 ? -9.330 9.864 19.164 1.00 83.58 238 D 1
ATOM 11121 C CD2 . LEU D 4 238 ? -7.554 8.345 18.365 1.00 83.55 238 D 1
ATOM 11122 N N . PHE D 4 239 ? -6.578 8.292 23.734 1.00 92.65 239 D 1
ATOM 11123 C CA . PHE D 4 239 ? -5.733 8.578 24.891 1.00 92.68 239 D 1
ATOM 11124 C C . PHE D 4 239 ? -4.841 7.392 25.276 1.00 92.49 239 D 1
ATOM 11125 O O . PHE D 4 239 ? -3.656 7.571 25.552 1.00 90.09 239 D 1
ATOM 11126 C CB . PHE D 4 239 ? -6.630 8.978 26.071 1.00 92.01 239 D 1
ATOM 11127 C CG . PHE D 4 239 ? -5.863 9.161 27.359 1.00 92.28 239 D 1
ATOM 11128 C CD1 . PHE D 4 239 ? -5.800 8.123 28.305 1.00 88.24 239 D 1
ATOM 11129 C CD2 . PHE D 4 239 ? -5.126 10.341 27.576 1.00 88.71 239 D 1
ATOM 11130 C CE1 . PHE D 4 239 ? -5.005 8.260 29.452 1.00 87.50 239 D 1
ATOM 11131 C CE2 . PHE D 4 239 ? -4.331 10.482 28.721 1.00 87.59 239 D 1
ATOM 11132 C CZ . PHE D 4 239 ? -4.267 9.436 29.655 1.00 88.87 239 D 1
ATOM 11133 N N . ALA D 4 240 ? -5.395 6.188 25.291 1.00 92.81 240 D 1
ATOM 11134 C CA . ALA D 4 240 ? -4.630 4.991 25.613 1.00 92.60 240 D 1
ATOM 11135 C C . ALA D 4 240 ? -3.583 4.690 24.532 1.00 92.51 240 D 1
ATOM 11136 O O . ALA D 4 240 ? -2.416 4.484 24.849 1.00 90.16 240 D 1
ATOM 11137 C CB . ALA D 4 240 ? -5.597 3.824 25.820 1.00 91.84 240 D 1
ATOM 11138 N N . HIS D 4 241 ? -3.980 4.723 23.268 1.00 92.60 241 D 1
ATOM 11139 C CA . HIS D 4 241 ? -3.095 4.414 22.143 1.00 92.19 241 D 1
ATOM 11140 C C . HIS D 4 241 ? -1.953 5.415 21.963 1.00 91.88 241 D 1
ATOM 11141 O O . HIS D 4 241 ? -0.871 5.008 21.558 1.00 89.07 241 D 1
ATOM 11142 C CB . HIS D 4 241 ? -3.914 4.287 20.852 1.00 90.87 241 D 1
ATOM 11143 C CG . HIS D 4 241 ? -4.634 2.977 20.710 1.00 90.56 241 D 1
ATOM 11144 N ND1 . HIS D 4 241 ? -5.154 2.485 19.530 1.00 78.36 241 D 1
ATOM 11145 C CD2 . HIS D 4 241 ? -4.858 2.017 21.669 1.00 80.31 241 D 1
ATOM 11146 C CE1 . HIS D 4 241 ? -5.678 1.279 19.774 1.00 82.08 241 D 1
ATOM 11147 N NE2 . HIS D 4 241 ? -5.518 0.957 21.062 1.00 84.31 241 D 1
ATOM 11148 N N . GLU D 4 242 ? -2.139 6.677 22.331 1.00 91.43 242 D 1
ATOM 11149 C CA . GLU D 4 242 ? -1.048 7.662 22.364 1.00 90.39 242 D 1
ATOM 11150 C C . GLU D 4 242 ? 0.110 7.193 23.258 1.00 90.09 242 D 1
ATOM 11151 O O . GLU D 4 242 ? 1.277 7.357 22.907 1.00 85.51 242 D 1
ATOM 11152 C CB . GLU D 4 242 ? -1.619 9.005 22.851 1.00 88.57 242 D 1
ATOM 11153 C CG . GLU D 4 242 ? -0.597 10.148 22.786 1.00 78.32 242 D 1
ATOM 11154 C CD . GLU D 4 242 ? -1.170 11.503 23.248 1.00 72.79 242 D 1
ATOM 11155 O OE1 . GLU D 4 242 ? -0.421 12.492 23.180 1.00 65.18 242 D 1
ATOM 11156 O OE2 . GLU D 4 242 ? -2.350 11.561 23.676 1.00 65.27 242 D 1
ATOM 11157 N N . SER D 4 243 ? -0.204 6.537 24.379 1.00 90.87 243 D 1
ATOM 11158 C CA . SER D 4 243 ? 0.799 5.992 25.295 1.00 90.67 243 D 1
ATOM 11159 C C . SER D 4 243 ? 1.244 4.573 24.914 1.00 90.98 243 D 1
ATOM 11160 O O . SER D 4 243 ? 2.435 4.271 24.907 1.00 87.14 243 D 1
ATOM 11161 C CB . SER D 4 243 ? 0.255 6.005 26.726 1.00 88.77 243 D 1
ATOM 11162 O OG . SER D 4 243 ? -0.097 7.326 27.114 1.00 77.36 243 D 1
ATOM 11163 N N . LEU D 4 244 ? 0.307 3.700 24.568 1.00 90.65 244 D 1
ATOM 11164 C CA . LEU D 4 244 ? 0.582 2.297 24.235 1.00 90.65 244 D 1
ATOM 11165 C C . LEU D 4 244 ? 1.352 2.121 22.918 1.00 90.44 244 D 1
ATOM 11166 O O . LEU D 4 244 ? 2.049 1.124 22.755 1.00 87.08 244 D 1
ATOM 11167 C CB . LEU D 4 244 ? -0.731 1.504 24.187 1.00 89.33 244 D 1
ATOM 11168 C CG . LEU D 4 244 ? -1.499 1.402 25.516 1.00 88.91 244 D 1
ATOM 11169 C CD1 . LEU D 4 244 ? -2.752 0.559 25.304 1.00 82.60 244 D 1
ATOM 11170 C CD2 . LEU D 4 244 ? -0.685 0.790 26.644 1.00 82.50 244 D 1
ATOM 11171 N N . SER D 4 245 ? 1.273 3.082 22.003 1.00 90.46 245 D 1
ATOM 11172 C CA . SER D 4 245 ? 2.023 3.068 20.742 1.00 89.86 245 D 1
ATOM 11173 C C . SER D 4 245 ? 3.540 3.070 20.941 1.00 89.92 245 D 1
ATOM 11174 O O . SER D 4 245 ? 4.256 2.526 20.109 1.00 85.63 245 D 1
ATOM 11175 C CB . SER D 4 245 ? 1.615 4.253 19.870 1.00 87.29 245 D 1
ATOM 11176 O OG . SER D 4 245 ? 1.884 5.480 20.511 1.00 74.46 245 D 1
ATOM 11177 N N . SER D 4 246 ? 4.039 3.596 22.064 1.00 88.42 246 D 1
ATOM 11178 C CA . SER D 4 246 ? 5.463 3.520 22.413 1.00 87.85 246 D 1
ATOM 11179 C C . SER D 4 246 ? 5.954 2.077 22.587 1.00 88.80 246 D 1
ATOM 11180 O O . SER D 4 246 ? 7.083 1.766 22.219 1.00 84.52 246 D 1
ATOM 11181 C CB . SER D 4 246 ? 5.736 4.340 23.679 1.00 84.92 246 D 1
ATOM 11182 O OG . SER D 4 246 ? 5.053 3.837 24.802 1.00 75.05 246 D 1
ATOM 11183 N N . LEU D 4 247 ? 5.108 1.177 23.087 1.00 87.64 247 D 1
ATOM 11184 C CA . LEU D 4 247 ? 5.394 -0.254 23.190 1.00 88.32 247 D 1
ATOM 11185 C C . LEU D 4 247 ? 5.006 -0.994 21.901 1.00 88.90 247 D 1
ATOM 11186 O O . LEU D 4 247 ? 5.861 -1.574 21.234 1.00 84.75 247 D 1
ATOM 11187 C CB . LEU D 4 247 ? 4.716 -0.813 24.456 1.00 85.67 247 D 1
ATOM 11188 C CG . LEU D 4 247 ? 5.016 -2.298 24.744 1.00 84.81 247 D 1
ATOM 11189 C CD1 . LEU D 4 247 ? 4.896 -2.557 26.237 1.00 75.34 247 D 1
ATOM 11190 C CD2 . LEU D 4 247 ? 4.055 -3.263 24.055 1.00 75.89 247 D 1
ATOM 11191 N N . GLY D 4 248 ? 3.731 -0.940 21.531 1.00 88.27 248 D 1
ATOM 11192 C CA . GLY D 4 248 ? 3.197 -1.664 20.377 1.00 87.77 248 D 1
ATOM 11193 C C . GLY D 4 248 ? 3.762 -1.211 19.028 1.00 88.83 248 D 1
ATOM 11194 O O . GLY D 4 248 ? 3.722 -1.964 18.059 1.00 85.15 248 D 1
ATOM 11195 N N . GLY D 4 249 ? 4.326 -0.014 18.966 1.00 88.27 249 D 1
ATOM 11196 C CA . GLY D 4 249 ? 4.967 0.510 17.767 1.00 87.78 249 D 1
ATOM 11197 C C . GLY D 4 249 ? 6.373 -0.030 17.494 1.00 88.95 249 D 1
ATOM 11198 O O . GLY D 4 249 ? 6.787 -0.082 16.342 1.00 84.55 249 D 1
ATOM 11199 N N . PHE D 4 250 ? 7.112 -0.449 18.530 1.00 89.82 250 D 1
ATOM 11200 C CA . PHE D 4 250 ? 8.515 -0.871 18.399 1.00 89.82 250 D 1
ATOM 11201 C C . PHE D 4 250 ? 8.764 -2.344 18.732 1.00 90.06 250 D 1
ATOM 11202 O O . PHE D 4 250 ? 9.553 -2.998 18.052 1.00 86.61 250 D 1
ATOM 11203 C CB . PHE D 4 250 ? 9.399 0.037 19.258 1.00 88.03 250 D 1
ATOM 11204 C CG . PHE D 4 250 ? 9.474 1.462 18.759 1.00 87.53 250 D 1
ATOM 11205 C CD1 . PHE D 4 250 ? 10.186 1.762 17.585 1.00 81.43 250 D 1
ATOM 11206 C CD2 . PHE D 4 250 ? 8.825 2.495 19.455 1.00 81.52 250 D 1
ATOM 11207 C CE1 . PHE D 4 250 ? 10.250 3.085 17.114 1.00 78.48 250 D 1
ATOM 11208 C CE2 . PHE D 4 250 ? 8.885 3.821 18.986 1.00 78.54 250 D 1
ATOM 11209 C CZ . PHE D 4 250 ? 9.597 4.113 17.816 1.00 80.22 250 D 1
ATOM 11210 N N . VAL D 4 251 ? 8.097 -2.889 19.741 1.00 91.23 251 D 1
ATOM 11211 C CA . VAL D 4 251 ? 8.314 -4.280 20.161 1.00 91.20 251 D 1
ATOM 11212 C C . VAL D 4 251 ? 8.053 -5.285 19.032 1.00 91.50 251 D 1
ATOM 11213 O O . VAL D 4 251 ? 8.912 -6.136 18.815 1.00 89.94 251 D 1
ATOM 11214 C CB . VAL D 4 251 ? 7.523 -4.621 21.438 1.00 90.05 251 D 1
ATOM 11215 C CG1 . VAL D 4 251 ? 7.641 -6.101 21.813 1.00 83.39 251 D 1
ATOM 11216 C CG2 . VAL D 4 251 ? 8.031 -3.799 22.621 1.00 83.67 251 D 1
ATOM 11217 N N . PRO D 4 252 ? 6.959 -5.196 18.263 1.00 92.01 252 D 1
ATOM 11218 C CA . PRO D 4 252 ? 6.721 -6.141 17.170 1.00 92.13 252 D 1
ATOM 11219 C C . PRO D 4 252 ? 7.830 -6.137 16.116 1.00 92.36 252 D 1
ATOM 11220 O O . PRO D 4 252 ? 8.209 -7.200 15.639 1.00 90.35 252 D 1
ATOM 11221 C CB . PRO D 4 252 ? 5.370 -5.755 16.563 1.00 90.78 252 D 1
ATOM 11222 C CG . PRO D 4 252 ? 4.654 -5.053 17.702 1.00 88.50 252 D 1
ATOM 11223 C CD . PRO D 4 252 ? 5.796 -4.337 18.415 1.00 91.00 252 D 1
ATOM 11224 N N . LEU D 4 253 ? 8.398 -4.979 15.801 1.00 91.29 253 D 1
ATOM 11225 C CA . LEU D 4 253 ? 9.507 -4.867 14.852 1.00 90.90 253 D 1
ATOM 11226 C C . LEU D 4 253 ? 10.715 -5.693 15.313 1.00 91.03 253 D 1
ATOM 11227 O O . LEU D 4 253 ? 11.219 -6.519 14.557 1.00 89.38 253 D 1
ATOM 11228 C CB . LEU D 4 253 ? 9.878 -3.384 14.676 1.00 89.65 253 D 1
ATOM 11229 C CG . LEU D 4 253 ? 11.104 -3.160 13.764 1.00 86.98 253 D 1
ATOM 11230 C CD1 . LEU D 4 253 ? 10.813 -3.557 12.321 1.00 79.53 253 D 1
ATOM 11231 C CD2 . LEU D 4 253 ? 11.520 -1.698 13.805 1.00 79.53 253 D 1
ATOM 11232 N N . PHE D 4 254 ? 11.152 -5.497 16.559 1.00 91.73 254 D 1
ATOM 11233 C CA . PHE D 4 254 ? 12.295 -6.224 17.112 1.00 91.13 254 D 1
ATOM 11234 C C . PHE D 4 254 ? 12.019 -7.722 17.274 1.00 90.92 254 D 1
ATOM 11235 O O . PHE D 4 254 ? 12.907 -8.536 17.027 1.00 88.74 254 D 1
ATOM 11236 C CB . PHE D 4 254 ? 12.704 -5.588 18.445 1.00 89.94 254 D 1
ATOM 11237 C CG . PHE D 4 254 ? 13.135 -4.137 18.352 1.00 89.34 254 D 1
ATOM 11238 C CD1 . PHE D 4 254 ? 14.023 -3.710 17.346 1.00 84.01 254 D 1
ATOM 11239 C CD2 . PHE D 4 254 ? 12.659 -3.201 19.287 1.00 84.03 254 D 1
ATOM 11240 C CE1 . PHE D 4 254 ? 14.418 -2.361 17.272 1.00 81.91 254 D 1
ATOM 11241 C CE2 . PHE D 4 254 ? 13.056 -1.855 19.218 1.00 81.53 254 D 1
ATOM 11242 C CZ . PHE D 4 254 ? 13.932 -1.435 18.207 1.00 83.48 254 D 1
ATOM 11243 N N . MET D 4 255 ? 10.789 -8.098 17.617 1.00 91.80 255 D 1
ATOM 11244 C CA . MET D 4 255 ? 10.402 -9.505 17.705 1.00 91.69 255 D 1
ATOM 11245 C C . MET D 4 255 ? 10.386 -10.180 16.331 1.00 91.84 255 D 1
ATOM 11246 O O . MET D 4 255 ? 10.878 -11.297 16.205 1.00 90.08 255 D 1
ATOM 11247 C CB . MET D 4 255 ? 9.044 -9.646 18.407 1.00 90.76 255 D 1
ATOM 11248 C CG . MET D 4 255 ? 9.105 -9.239 19.884 1.00 85.93 255 D 1
ATOM 11249 S SD . MET D 4 255 ? 10.250 -10.205 20.897 1.00 81.05 255 D 1
ATOM 11250 C CE . MET D 4 255 ? 10.261 -9.193 22.389 1.00 69.18 255 D 1
ATOM 11251 N N . TYR D 4 256 ? 9.904 -9.504 15.288 1.00 92.25 256 D 1
ATOM 11252 C CA . TYR D 4 256 ? 9.975 -10.034 13.923 1.00 92.54 256 D 1
ATOM 11253 C C . TYR D 4 256 ? 11.414 -10.124 13.407 1.00 92.23 256 D 1
ATOM 11254 O O . TYR D 4 256 ? 11.751 -11.078 12.712 1.00 90.76 256 D 1
ATOM 11255 C CB . TYR D 4 256 ? 9.120 -9.191 12.971 1.00 91.97 256 D 1
ATOM 11256 C CG . TYR D 4 256 ? 7.645 -9.521 13.014 1.00 92.12 256 D 1
ATOM 11257 C CD1 . TYR D 4 256 ? 7.202 -10.845 12.802 1.00 88.23 256 D 1
ATOM 11258 C CD2 . TYR D 4 256 ? 6.701 -8.510 13.252 1.00 88.20 256 D 1
ATOM 11259 C CE1 . TYR D 4 256 ? 5.835 -11.159 12.847 1.00 86.63 256 D 1
ATOM 11260 C CE2 . TYR D 4 256 ? 5.330 -8.813 13.300 1.00 86.59 256 D 1
ATOM 11261 C CZ . TYR D 4 256 ? 4.902 -10.139 13.104 1.00 88.99 256 D 1
ATOM 11262 O OH . TYR D 4 256 ? 3.569 -10.437 13.176 1.00 86.65 256 D 1
ATOM 11263 N N . TRP D 4 257 ? 12.269 -9.193 13.787 1.00 91.53 257 D 1
ATOM 11264 C CA . TRP D 4 257 ? 13.692 -9.252 13.434 1.00 90.83 257 D 1
ATOM 11265 C C . TRP D 4 257 ? 14.379 -10.450 14.095 1.00 90.91 257 D 1
ATOM 11266 O O . TRP D 4 257 ? 15.086 -11.204 13.434 1.00 87.96 257 D 1
ATOM 11267 C CB . TRP D 4 257 ? 14.364 -7.935 13.825 1.00 88.70 257 D 1
ATOM 11268 C CG . TRP D 4 257 ? 15.467 -7.475 12.925 1.00 85.31 257 D 1
ATOM 11269 C CD1 . TRP D 4 257 ? 16.357 -8.245 12.254 1.00 73.72 257 D 1
ATOM 11270 C CD2 . TRP D 4 257 ? 15.784 -6.098 12.564 1.00 78.92 257 D 1
ATOM 11271 N NE1 . TRP D 4 257 ? 17.210 -7.436 11.506 1.00 72.34 257 D 1
ATOM 11272 C CE2 . TRP D 4 257 ? 16.889 -6.105 11.675 1.00 75.52 257 D 1
ATOM 11273 C CE3 . TRP D 4 257 ? 15.232 -4.842 12.910 1.00 70.88 257 D 1
ATOM 11274 C CZ2 . TRP D 4 257 ? 17.428 -4.915 11.140 1.00 71.19 257 D 1
ATOM 11275 C CZ3 . TRP D 4 257 ? 15.769 -3.661 12.383 1.00 64.06 257 D 1
ATOM 11276 C CH2 . TRP D 4 257 ? 16.859 -3.698 11.506 1.00 67.09 257 D 1
ATOM 11277 N N . GLY D 4 258 ? 14.099 -10.666 15.375 1.00 91.49 258 D 1
ATOM 11278 C CA . GLY D 4 258 ? 14.533 -11.869 16.084 1.00 91.13 258 D 1
ATOM 11279 C C . GLY D 4 258 ? 13.967 -13.151 15.475 1.00 91.83 258 D 1
ATOM 11280 O O . GLY D 4 258 ? 14.702 -14.122 15.320 1.00 90.18 258 D 1
ATOM 11281 N N . LEU D 4 259 ? 12.700 -13.158 15.064 1.00 92.27 259 D 1
ATOM 11282 C CA . LEU D 4 259 ? 12.067 -14.309 14.413 1.00 92.58 259 D 1
ATOM 11283 C C . LEU D 4 259 ? 12.778 -14.691 13.108 1.00 92.52 259 D 1
ATOM 11284 O O . LEU D 4 259 ? 13.092 -15.862 12.917 1.00 91.08 259 D 1
ATOM 11285 C CB . LEU D 4 259 ? 10.575 -14.003 14.176 1.00 91.81 259 D 1
ATOM 11286 C CG . LEU D 4 259 ? 9.803 -15.110 13.426 1.00 89.38 259 D 1
ATOM 11287 C CD1 . LEU D 4 259 ? 9.822 -16.440 14.165 1.00 82.31 259 D 1
ATOM 11288 C CD2 . LEU D 4 259 ? 8.348 -14.686 13.247 1.00 82.03 259 D 1
ATOM 11289 N N . ALA D 4 260 ? 13.075 -13.725 12.248 1.00 92.48 260 D 1
ATOM 11290 C CA . ALA D 4 260 ? 13.781 -13.973 10.991 1.00 92.43 260 D 1
ATOM 11291 C C . ALA D 4 260 ? 15.154 -14.629 11.232 1.00 92.07 260 D 1
ATOM 11292 O O . ALA D 4 260 ? 15.470 -15.651 10.623 1.00 89.73 260 D 1
ATOM 11293 C CB . ALA D 4 260 ? 13.909 -12.646 10.230 1.00 91.66 260 D 1
ATOM 11294 N N . ASN D 4 261 ? 15.939 -14.104 12.177 1.00 91.85 261 D 1
ATOM 11295 C CA . ASN D 4 261 ? 17.239 -14.677 12.530 1.00 91.09 261 D 1
ATOM 11296 C C . ASN D 4 261 ? 17.125 -15.989 13.313 1.00 91.03 261 D 1
ATOM 11297 O O . ASN D 4 261 ? 17.960 -16.870 13.145 1.00 88.23 261 D 1
ATOM 11298 C CB . ASN D 4 261 ? 18.061 -13.634 13.290 1.00 88.55 261 D 1
ATOM 11299 C CG . ASN D 4 261 ? 18.443 -12.491 12.368 1.00 82.30 261 D 1
ATOM 11300 O OD1 . ASN D 4 261 ? 19.231 -12.639 11.447 1.00 71.20 261 D 1
ATOM 11301 N ND2 . ASN D 4 261 ? 17.868 -11.327 12.571 1.00 71.20 261 D 1
ATOM 11302 N N . GLY D 4 262 ? 16.080 -16.162 14.113 1.00 91.47 262 D 1
ATOM 11303 C CA . GLY D 4 262 ? 15.779 -17.432 14.770 1.00 91.12 262 D 1
ATOM 11304 C C . GLY D 4 262 ? 15.519 -18.557 13.771 1.00 91.62 262 D 1
ATOM 11305 O O . GLY D 4 262 ? 16.024 -19.661 13.947 1.00 89.59 262 D 1
ATOM 11306 N N . VAL D 4 263 ? 14.811 -18.269 12.689 1.00 92.36 263 D 1
ATOM 11307 C CA . VAL D 4 263 ? 14.650 -19.212 11.572 1.00 92.37 263 D 1
ATOM 11308 C C . VAL D 4 263 ? 16.001 -19.493 10.906 1.00 91.62 263 D 1
ATOM 11309 O O . VAL D 4 263 ? 16.327 -20.656 10.682 1.00 89.17 263 D 1
ATOM 11310 C CB . VAL D 4 263 ? 13.614 -18.699 10.551 1.00 91.78 263 D 1
ATOM 11311 C CG1 . VAL D 4 263 ? 13.547 -19.595 9.312 1.00 84.93 263 D 1
ATOM 11312 C CG2 . VAL D 4 263 ? 12.206 -18.678 11.167 1.00 85.80 263 D 1
ATOM 11313 N N . TYR D 4 264 ? 16.833 -18.476 10.671 1.00 91.53 264 D 1
ATOM 11314 C CA . TYR D 4 264 ? 18.183 -18.665 10.129 1.00 91.15 264 D 1
ATOM 11315 C C . TYR D 4 264 ? 19.053 -19.570 11.016 1.00 90.67 264 D 1
ATOM 11316 O O . TYR D 4 264 ? 19.706 -20.484 10.506 1.00 88.28 264 D 1
ATOM 11317 C CB . TYR D 4 264 ? 18.850 -17.304 9.905 1.00 89.92 264 D 1
ATOM 11318 C CG . TYR D 4 264 ? 20.260 -17.421 9.360 1.00 90.17 264 D 1
ATOM 11319 C CD1 . TYR D 4 264 ? 21.357 -16.978 10.116 1.00 86.27 264 D 1
ATOM 11320 C CD2 . TYR D 4 264 ? 20.475 -18.019 8.104 1.00 86.81 264 D 1
ATOM 11321 C CE1 . TYR D 4 264 ? 22.664 -17.122 9.618 1.00 84.95 264 D 1
ATOM 11322 C CE2 . TYR D 4 264 ? 21.779 -18.176 7.602 1.00 84.79 264 D 1
ATOM 11323 C CZ . TYR D 4 264 ? 22.870 -17.725 8.366 1.00 86.95 264 D 1
ATOM 11324 O OH . TYR D 4 264 ? 24.140 -17.887 7.883 1.00 84.97 264 D 1
ATOM 11325 N N . LEU D 4 265 ? 19.004 -19.397 12.341 1.00 90.83 265 D 1
ATOM 11326 C CA . LEU D 4 265 ? 19.736 -20.238 13.296 1.00 90.19 265 D 1
ATOM 11327 C C . LEU D 4 265 ? 19.364 -21.727 13.230 1.00 89.59 265 D 1
ATOM 11328 O O . LEU D 4 265 ? 20.184 -22.566 13.596 1.00 85.76 265 D 1
ATOM 11329 C CB . LEU D 4 265 ? 19.518 -19.716 14.725 1.00 88.32 265 D 1
ATOM 11330 C CG . LEU D 4 265 ? 20.288 -18.429 15.063 1.00 86.43 265 D 1
ATOM 11331 C CD1 . LEU D 4 265 ? 19.896 -17.968 16.465 1.00 80.06 265 D 1
ATOM 11332 C CD2 . LEU D 4 265 ? 21.802 -18.641 15.040 1.00 80.02 265 D 1
ATOM 11333 N N . THR D 4 266 ? 18.193 -22.087 12.728 1.00 90.53 266 D 1
ATOM 11334 C CA . THR D 4 266 ? 17.835 -23.503 12.524 1.00 89.33 266 D 1
ATOM 11335 C C . THR D 4 266 ? 18.779 -24.212 11.546 1.00 88.75 266 D 1
ATOM 11336 O O . THR D 4 266 ? 18.962 -25.418 11.650 1.00 84.34 266 D 1
ATOM 11337 C CB . THR D 4 266 ? 16.382 -23.696 12.063 1.00 87.78 266 D 1
ATOM 11338 O OG1 . THR D 4 266 ? 16.160 -23.232 10.757 1.00 77.11 266 D 1
ATOM 11339 C CG2 . THR D 4 266 ? 15.368 -23.027 12.990 1.00 76.80 266 D 1
ATOM 11340 N N . SER D 4 267 ? 19.453 -23.477 10.660 1.00 88.00 267 D 1
ATOM 11341 C CA . SER D 4 267 ? 20.462 -24.029 9.749 1.00 86.50 267 D 1
ATOM 11342 C C . SER D 4 267 ? 21.770 -24.446 10.437 1.00 86.55 267 D 1
ATOM 11343 O O . SER D 4 267 ? 22.591 -25.123 9.823 1.00 81.88 267 D 1
ATOM 11344 C CB . SER D 4 267 ? 20.758 -23.025 8.626 1.00 84.01 267 D 1
ATOM 11345 O OG . SER D 4 267 ? 21.625 -21.991 9.040 1.00 74.65 267 D 1
ATOM 11346 N N . PHE D 4 268 ? 21.971 -24.069 11.698 1.00 87.49 268 D 1
ATOM 11347 C CA . PHE D 4 268 ? 23.124 -24.444 12.524 1.00 86.60 268 D 1
ATOM 11348 C C . PHE D 4 268 ? 22.781 -25.498 13.585 1.00 86.11 268 D 1
ATOM 11349 O O . PHE D 4 268 ? 23.585 -25.765 14.468 1.00 80.80 268 D 1
ATOM 11350 C CB . PHE D 4 268 ? 23.713 -23.191 13.184 1.00 85.31 268 D 1
ATOM 11351 C CG . PHE D 4 268 ? 24.234 -22.147 12.225 1.00 86.66 268 D 1
ATOM 11352 C CD1 . PHE D 4 268 ? 25.567 -22.209 11.778 1.00 81.74 268 D 1
ATOM 11353 C CD2 . PHE D 4 268 ? 23.408 -21.094 11.798 1.00 82.33 268 D 1
ATOM 11354 C CE1 . PHE D 4 268 ? 26.077 -21.217 10.928 1.00 80.60 268 D 1
ATOM 11355 C CE2 . PHE D 4 268 ? 23.914 -20.100 10.940 1.00 80.97 268 D 1
ATOM 11356 C CZ . PHE D 4 268 ? 25.249 -20.161 10.512 1.00 83.04 268 D 1
ATOM 11357 N N . VAL D 4 269 ? 21.608 -26.121 13.513 1.00 86.63 269 D 1
ATOM 11358 C CA . VAL D 4 269 ? 21.140 -27.057 14.550 1.00 85.38 269 D 1
ATOM 11359 C C . VAL D 4 269 ? 22.080 -28.254 14.762 1.00 85.37 269 D 1
ATOM 11360 O O . VAL D 4 269 ? 22.139 -28.802 15.856 1.00 80.52 269 D 1
ATOM 11361 C CB . VAL D 4 269 ? 19.698 -27.514 14.245 1.00 82.08 269 D 1
ATOM 11362 C CG1 . VAL D 4 269 ? 19.600 -28.557 13.127 1.00 71.00 269 D 1
ATOM 11363 C CG2 . VAL D 4 269 ? 19.016 -28.067 15.494 1.00 71.20 269 D 1
ATOM 11364 N N . TYR D 4 270 ? 22.842 -28.641 13.733 1.00 86.05 270 D 1
ATOM 11365 C CA . TYR D 4 270 ? 23.821 -29.733 13.798 1.00 84.75 270 D 1
ATOM 11366 C C . TYR D 4 270 ? 25.220 -29.269 14.227 1.00 84.68 270 D 1
ATOM 11367 O O . TYR D 4 270 ? 26.034 -30.093 14.631 1.00 78.44 270 D 1
ATOM 11368 C CB . TYR D 4 270 ? 23.865 -30.449 12.444 1.00 81.85 270 D 1
ATOM 11369 C CG . TYR D 4 270 ? 22.536 -31.062 12.044 1.00 78.12 270 D 1
ATOM 11370 C CD1 . TYR D 4 270 ? 21.981 -32.111 12.807 1.00 71.33 270 D 1
ATOM 11371 C CD2 . TYR D 4 270 ? 21.832 -30.580 10.923 1.00 70.66 270 D 1
ATOM 11372 C CE1 . TYR D 4 270 ? 20.741 -32.671 12.457 1.00 64.36 270 D 1
ATOM 11373 C CE2 . TYR D 4 270 ? 20.589 -31.135 10.564 1.00 64.59 270 D 1
ATOM 11374 C CZ . TYR D 4 270 ? 20.046 -32.179 11.335 1.00 64.74 270 D 1
ATOM 11375 O OH . TYR D 4 270 ? 18.830 -32.718 10.991 1.00 61.03 270 D 1
ATOM 11376 N N . ASP D 4 271 ? 25.488 -27.965 14.187 1.00 83.47 271 D 1
ATOM 11377 C CA . ASP D 4 271 ? 26.783 -27.375 14.533 1.00 81.95 271 D 1
ATOM 11378 C C . ASP D 4 271 ? 26.881 -26.986 16.019 1.00 82.81 271 D 1
ATOM 11379 O O . ASP D 4 271 ? 27.939 -26.574 16.500 1.00 76.51 271 D 1
ATOM 11380 C CB . ASP D 4 271 ? 27.042 -26.144 13.641 1.00 77.76 271 D 1
ATOM 11381 C CG . ASP D 4 271 ? 26.987 -26.435 12.136 1.00 72.76 271 D 1
ATOM 11382 O OD1 . ASP D 4 271 ? 27.339 -27.562 11.728 1.00 64.67 271 D 1
ATOM 11383 O OD2 . ASP D 4 271 ? 26.587 -25.512 11.391 1.00 66.80 271 D 1
ATOM 11384 N N . VAL D 4 272 ? 25.781 -27.109 16.753 1.00 84.75 272 D 1
ATOM 11385 C CA . VAL D 4 272 ? 25.689 -26.740 18.170 1.00 84.60 272 D 1
ATOM 11386 C C . VAL D 4 272 ? 25.241 -27.927 19.032 1.00 85.64 272 D 1
ATOM 11387 O O . VAL D 4 272 ? 24.537 -28.816 18.551 1.00 81.24 272 D 1
ATOM 11388 C CB . VAL D 4 272 ? 24.771 -25.520 18.386 1.00 80.77 272 D 1
ATOM 11389 C CG1 . VAL D 4 272 ? 25.314 -24.280 17.682 1.00 71.84 272 D 1
ATOM 11390 C CG2 . VAL D 4 272 ? 23.325 -25.742 17.938 1.00 71.41 272 D 1
ATOM 11391 N N . PRO D 4 273 ? 25.599 -27.954 20.327 1.00 85.33 273 D 1
ATOM 11392 C CA . PRO D 4 273 ? 25.116 -28.976 21.250 1.00 85.12 273 D 1
ATOM 11393 C C . PRO D 4 273 ? 23.586 -29.018 21.307 1.00 86.26 273 D 1
ATOM 11394 O O . PRO D 4 273 ? 22.929 -27.979 21.331 1.00 82.69 273 D 1
ATOM 11395 C CB . PRO D 4 273 ? 25.711 -28.621 22.618 1.00 82.21 273 D 1
ATOM 11396 C CG . PRO D 4 273 ? 26.939 -27.779 22.276 1.00 79.32 273 D 1
ATOM 11397 C CD . PRO D 4 273 ? 26.510 -27.051 21.008 1.00 81.81 273 D 1
ATOM 11398 N N . LEU D 4 274 ? 23.021 -30.225 21.432 1.00 88.09 274 D 1
ATOM 11399 C CA . LEU D 4 274 ? 21.566 -30.424 21.470 1.00 88.56 274 D 1
ATOM 11400 C C . LEU D 4 274 ? 20.867 -29.553 22.526 1.00 88.80 274 D 1
ATOM 11401 O O . LEU D 4 274 ? 19.809 -28.990 22.256 1.00 85.74 274 D 1
ATOM 11402 C CB . LEU D 4 274 ? 21.287 -31.919 21.719 1.00 86.62 274 D 1
ATOM 11403 C CG . LEU D 4 274 ? 19.785 -32.281 21.775 1.00 81.52 274 D 1
ATOM 11404 C CD1 . LEU D 4 274 ? 19.081 -32.028 20.441 1.00 73.18 274 D 1
ATOM 11405 C CD2 . LEU D 4 274 ? 19.618 -33.754 22.136 1.00 72.58 274 D 1
ATOM 11406 N N . LEU D 4 275 ? 21.467 -29.417 23.714 1.00 88.33 275 D 1
ATOM 11407 C CA . LEU D 4 275 ? 20.912 -28.570 24.771 1.00 88.50 275 D 1
ATOM 11408 C C . LEU D 4 275 ? 20.810 -27.105 24.327 1.00 88.97 275 D 1
ATOM 11409 O O . LEU D 4 275 ? 19.807 -26.450 24.600 1.00 86.34 275 D 1
ATOM 11410 C CB . LEU D 4 275 ? 21.783 -28.708 26.035 1.00 86.86 275 D 1
ATOM 11411 C CG . LEU D 4 275 ? 21.259 -27.892 27.239 1.00 82.31 275 D 1
ATOM 11412 C CD1 . LEU D 4 275 ? 19.874 -28.354 27.696 1.00 73.77 275 D 1
ATOM 11413 C CD2 . LEU D 4 275 ? 22.220 -28.043 28.418 1.00 72.92 275 D 1
ATOM 11414 N N . TYR D 4 276 ? 21.835 -26.613 23.621 1.00 88.30 276 D 1
ATOM 11415 C CA . TYR D 4 276 ? 21.836 -25.244 23.110 1.00 88.60 276 D 1
ATOM 11416 C C . TYR D 4 276 ? 20.802 -25.051 21.997 1.00 89.29 276 D 1
ATOM 11417 O O . TYR D 4 276 ? 20.061 -24.076 22.018 1.00 87.37 276 D 1
ATOM 11418 C CB . TYR D 4 276 ? 23.245 -24.869 22.646 1.00 87.07 276 D 1
ATOM 11419 C CG . TYR D 4 276 ? 23.412 -23.376 22.462 1.00 87.20 276 D 1
ATOM 11420 C CD1 . TYR D 4 276 ? 23.620 -22.817 21.192 1.00 82.25 276 D 1
ATOM 11421 C CD2 . TYR D 4 276 ? 23.331 -22.533 23.589 1.00 82.30 276 D 1
ATOM 11422 C CE1 . TYR D 4 276 ? 23.760 -21.426 21.047 1.00 81.00 276 D 1
ATOM 11423 C CE2 . TYR D 4 276 ? 23.461 -21.142 23.454 1.00 80.50 276 D 1
ATOM 11424 C CZ . TYR D 4 276 ? 23.677 -20.593 22.178 1.00 83.34 276 D 1
ATOM 11425 O OH . TYR D 4 276 ? 23.798 -19.234 22.059 1.00 81.40 276 D 1
ATOM 11426 N N . ALA D 4 277 ? 20.674 -26.028 21.100 1.00 89.53 277 D 1
ATOM 11427 C CA . ALA D 4 277 ? 19.635 -26.020 20.072 1.00 89.65 277 D 1
ATOM 11428 C C . ALA D 4 277 ? 18.219 -25.979 20.676 1.00 90.27 277 D 1
ATOM 11429 O O . ALA D 4 277 ? 17.365 -25.229 20.205 1.00 88.42 277 D 1
ATOM 11430 C CB . ALA D 4 277 ? 19.825 -27.249 19.172 1.00 88.38 277 D 1
ATOM 11431 N N . ILE D 4 278 ? 17.985 -26.724 21.765 1.00 91.83 278 D 1
ATOM 11432 C CA . ILE D 4 278 ? 16.712 -26.680 22.503 1.00 91.81 278 D 1
ATOM 11433 C C . ILE D 4 278 ? 16.490 -25.297 23.129 1.00 91.89 278 D 1
ATOM 11434 O O . ILE D 4 278 ? 15.384 -24.761 23.053 1.00 90.28 278 D 1
ATOM 11435 C CB . ILE D 4 278 ? 16.651 -27.806 23.564 1.00 91.43 278 D 1
ATOM 11436 C CG1 . ILE D 4 278 ? 16.585 -29.190 22.872 1.00 86.01 278 D 1
ATOM 11437 C CG2 . ILE D 4 278 ? 15.436 -27.639 24.503 1.00 85.30 278 D 1
ATOM 11438 C CD1 . ILE D 4 278 ? 16.853 -30.369 23.822 1.00 76.05 278 D 1
ATOM 11439 N N . ILE D 4 279 ? 17.533 -24.697 23.717 1.00 91.08 279 D 1
ATOM 11440 C CA . ILE D 4 279 ? 17.461 -23.348 24.291 1.00 90.67 279 D 1
ATOM 11441 C C . ILE D 4 279 ? 17.113 -22.310 23.214 1.00 90.75 279 D 1
ATOM 11442 O O . ILE D 4 279 ? 16.220 -21.487 23.425 1.00 89.07 279 D 1
ATOM 11443 C CB . ILE D 4 279 ? 18.783 -22.999 25.021 1.00 89.64 279 D 1
ATOM 11444 C CG1 . ILE D 4 279 ? 18.885 -23.797 26.342 1.00 84.87 279 D 1
ATOM 11445 C CG2 . ILE D 4 279 ? 18.899 -21.488 25.313 1.00 84.25 279 D 1
ATOM 11446 C CD1 . ILE D 4 279 ? 20.286 -23.781 26.970 1.00 77.75 279 D 1
ATOM 11447 N N . VAL D 4 280 ? 17.772 -22.368 22.058 1.00 91.03 280 D 1
ATOM 11448 C CA . VAL D 4 280 ? 17.481 -21.475 20.924 1.00 90.69 280 D 1
ATOM 11449 C C . VAL D 4 280 ? 16.048 -21.680 20.421 1.00 90.84 280 D 1
ATOM 11450 O O . VAL D 4 280 ? 15.312 -20.707 20.262 1.00 89.63 280 D 1
ATOM 11451 C CB . VAL D 4 280 ? 18.507 -21.672 19.788 1.00 89.41 280 D 1
ATOM 11452 C CG1 . VAL D 4 280 ? 18.138 -20.866 18.535 1.00 82.45 280 D 1
ATOM 11453 C CG2 . VAL D 4 280 ? 19.905 -21.211 20.224 1.00 82.71 280 D 1
ATOM 11454 N N . GLY D 4 281 ? 15.623 -22.933 20.255 1.00 91.44 281 D 1
ATOM 11455 C CA . GLY D 4 281 ? 14.250 -23.257 19.858 1.00 91.44 281 D 1
ATOM 11456 C C . GLY D 4 281 ? 13.202 -22.745 20.849 1.00 92.07 281 D 1
ATOM 11457 O O . GLY D 4 281 ? 12.180 -22.186 20.448 1.00 90.54 281 D 1
ATOM 11458 N N . PHE D 4 282 ? 13.486 -22.862 22.145 1.00 92.25 282 D 1
ATOM 11459 C CA . PHE D 4 282 ? 12.603 -22.343 23.190 1.00 92.40 282 D 1
ATOM 11460 C C . PHE D 4 282 ? 12.540 -20.809 23.195 1.00 92.21 282 D 1
ATOM 11461 O O . PHE D 4 282 ? 11.462 -20.233 23.367 1.00 90.45 282 D 1
ATOM 11462 C CB . PHE D 4 282 ? 13.055 -22.886 24.550 1.00 91.73 282 D 1
ATOM 11463 C CG . PHE D 4 282 ? 12.062 -22.584 25.652 1.00 90.02 282 D 1
ATOM 11464 C CD1 . PHE D 4 282 ? 12.335 -21.591 26.608 1.00 83.24 282 D 1
ATOM 11465 C CD2 . PHE D 4 282 ? 10.837 -23.276 25.702 1.00 83.06 282 D 1
ATOM 11466 C CE1 . PHE D 4 282 ? 11.392 -21.305 27.611 1.00 81.25 282 D 1
ATOM 11467 C CE2 . PHE D 4 282 ? 9.894 -22.986 26.699 1.00 80.94 282 D 1
ATOM 11468 C CZ . PHE D 4 282 ? 10.174 -22.002 27.654 1.00 83.40 282 D 1
ATOM 11469 N N . ASN D 4 283 ? 13.666 -20.127 22.950 1.00 91.99 283 D 1
ATOM 11470 C CA . ASN D 4 283 ? 13.692 -18.676 22.779 1.00 91.50 283 D 1
ATOM 11471 C C . ASN D 4 283 ? 12.904 -18.236 21.540 1.00 91.77 283 D 1
ATOM 11472 O O . ASN D 4 283 ? 12.132 -17.285 21.623 1.00 90.10 283 D 1
ATOM 11473 C CB . ASN D 4 283 ? 15.148 -18.184 22.712 1.00 90.45 283 D 1
ATOM 11474 C CG . ASN D 4 283 ? 15.710 -17.936 24.098 1.00 87.93 283 D 1
ATOM 11475 O OD1 . ASN D 4 283 ? 15.524 -16.876 24.672 1.00 77.30 283 D 1
ATOM 11476 N ND2 . ASN D 4 283 ? 16.384 -18.903 24.677 1.00 77.61 283 D 1
ATOM 11477 N N . LEU D 4 284 ? 13.030 -18.959 20.431 1.00 91.79 284 D 1
ATOM 11478 C CA . LEU D 4 284 ? 12.268 -18.682 19.213 1.00 91.73 284 D 1
ATOM 11479 C C . LEU D 4 284 ? 10.756 -18.786 19.461 1.00 91.62 284 D 1
ATOM 11480 O O . LEU D 4 284 ? 10.015 -17.860 19.133 1.00 90.29 284 D 1
ATOM 11481 C CB . LEU D 4 284 ? 12.739 -19.637 18.100 1.00 90.81 284 D 1
ATOM 11482 C CG . LEU D 4 284 ? 12.006 -19.439 16.756 1.00 88.34 284 D 1
ATOM 11483 C CD1 . LEU D 4 284 ? 12.192 -18.032 16.200 1.00 81.11 284 D 1
ATOM 11484 C CD2 . LEU D 4 284 ? 12.548 -20.433 15.727 1.00 80.98 284 D 1
ATOM 11485 N N . ALA D 4 285 ? 10.312 -19.868 20.105 1.00 92.96 285 D 1
ATOM 11486 C CA . ALA D 4 285 ? 8.912 -20.025 20.489 1.00 92.93 285 D 1
ATOM 11487 C C . ALA D 4 285 ? 8.446 -18.896 21.427 1.00 92.89 285 D 1
ATOM 11488 O O . ALA D 4 285 ? 7.362 -18.344 21.246 1.00 91.31 285 D 1
ATOM 11489 C CB . ALA D 4 285 ? 8.735 -21.405 21.134 1.00 92.26 285 D 1
ATOM 11490 N N . SER D 4 286 ? 9.292 -18.505 22.379 1.00 92.79 286 D 1
ATOM 11491 C CA . SER D 4 286 ? 8.991 -17.419 23.317 1.00 92.10 286 D 1
ATOM 11492 C C . SER D 4 286 ? 8.842 -16.062 22.619 1.00 92.16 286 D 1
ATOM 11493 O O . SER D 4 286 ? 7.921 -15.317 22.936 1.00 90.29 286 D 1
ATOM 11494 C CB . SER D 4 286 ? 10.070 -17.336 24.399 1.00 90.89 286 D 1
ATOM 11495 O OG . SER D 4 286 ? 10.139 -18.558 25.111 1.00 77.05 286 D 1
ATOM 11496 N N . ILE D 4 287 ? 9.698 -15.756 21.641 1.00 91.91 287 D 1
ATOM 11497 C CA . ILE D 4 287 ? 9.592 -14.540 20.817 1.00 91.39 287 D 1
ATOM 11498 C C . ILE D 4 287 ? 8.267 -14.518 20.048 1.00 91.56 287 D 1
ATOM 11499 O O . ILE D 4 287 ? 7.580 -13.496 20.038 1.00 89.82 287 D 1
ATOM 11500 C CB . ILE D 4 287 ? 10.807 -14.423 19.865 1.00 89.80 287 D 1
ATOM 11501 C CG1 . ILE D 4 287 ? 12.064 -14.029 20.678 1.00 82.14 287 D 1
ATOM 11502 C CG2 . ILE D 4 287 ? 10.567 -13.391 18.742 1.00 80.46 287 D 1
ATOM 11503 C CD1 . ILE D 4 287 ? 13.369 -14.155 19.886 1.00 75.60 287 D 1
ATOM 11504 N N . ILE D 4 288 ? 7.875 -15.649 19.455 1.00 92.29 288 D 1
ATOM 11505 C CA . ILE D 4 288 ? 6.603 -15.771 18.731 1.00 92.06 288 D 1
ATOM 11506 C C . ILE D 4 288 ? 5.426 -15.477 19.668 1.00 92.09 288 D 1
ATOM 11507 O O . ILE D 4 288 ? 4.591 -14.628 19.358 1.00 90.69 288 D 1
ATOM 11508 C CB . ILE D 4 288 ? 6.481 -17.161 18.060 1.00 91.47 288 D 1
ATOM 11509 C CG1 . ILE D 4 288 ? 7.534 -17.314 16.935 1.00 86.87 288 D 1
ATOM 11510 C CG2 . ILE D 4 288 ? 5.064 -17.380 17.483 1.00 86.22 288 D 1
ATOM 11511 C CD1 . ILE D 4 288 ? 7.700 -18.757 16.440 1.00 78.62 288 D 1
ATOM 11512 N N . PHE D 4 289 ? 5.380 -16.132 20.839 1.00 92.41 289 D 1
ATOM 11513 C CA . PHE D 4 289 ? 4.313 -15.903 21.813 1.00 92.08 289 D 1
ATOM 11514 C C . PHE D 4 289 ? 4.297 -14.471 22.344 1.00 91.97 289 D 1
ATOM 11515 O O . PHE D 4 289 ? 3.228 -13.872 22.461 1.00 90.14 289 D 1
ATOM 11516 C CB . PHE D 4 289 ? 4.428 -16.903 22.971 1.00 90.69 289 D 1
ATOM 11517 C CG . PHE D 4 289 ? 3.874 -18.268 22.651 1.00 85.50 289 D 1
ATOM 11518 C CD1 . PHE D 4 289 ? 2.496 -18.431 22.409 1.00 78.09 289 D 1
ATOM 11519 C CD2 . PHE D 4 289 ? 4.720 -19.392 22.597 1.00 76.88 289 D 1
ATOM 11520 C CE1 . PHE D 4 289 ? 1.973 -19.701 22.109 1.00 72.37 289 D 1
ATOM 11521 C CE2 . PHE D 4 289 ? 4.200 -20.661 22.295 1.00 71.26 289 D 1
ATOM 11522 C CZ . PHE D 4 289 ? 2.826 -20.815 22.050 1.00 74.02 289 D 1
ATOM 11523 N N . TYR D 4 290 ? 5.464 -13.899 22.623 1.00 91.40 290 D 1
ATOM 11524 C CA . TYR D 4 290 ? 5.565 -12.524 23.111 1.00 90.83 290 D 1
ATOM 11525 C C . TYR D 4 290 ? 5.019 -11.526 22.087 1.00 90.90 290 D 1
ATOM 11526 O O . TYR D 4 290 ? 4.235 -10.641 22.430 1.00 89.26 290 D 1
ATOM 11527 C CB . TYR D 4 290 ? 7.023 -12.217 23.466 1.00 89.20 290 D 1
ATOM 11528 C CG . TYR D 4 290 ? 7.140 -11.052 24.413 1.00 86.37 290 D 1
ATOM 11529 C CD1 . TYR D 4 290 ? 7.125 -9.725 23.945 1.00 79.98 290 D 1
ATOM 11530 C CD2 . TYR D 4 290 ? 7.217 -11.301 25.799 1.00 79.38 290 D 1
ATOM 11531 C CE1 . TYR D 4 290 ? 7.180 -8.654 24.853 1.00 76.00 290 D 1
ATOM 11532 C CE2 . TYR D 4 290 ? 7.276 -10.237 26.710 1.00 75.11 290 D 1
ATOM 11533 C CZ . TYR D 4 290 ? 7.252 -8.915 26.234 1.00 78.08 290 D 1
ATOM 11534 O OH . TYR D 4 290 ? 7.288 -7.884 27.133 1.00 74.50 290 D 1
ATOM 11535 N N . ASN D 4 291 ? 5.367 -11.704 20.818 1.00 91.37 291 D 1
ATOM 11536 C CA . ASN D 4 291 ? 4.855 -10.875 19.735 1.00 91.32 291 D 1
ATOM 11537 C C . ASN D 4 291 ? 3.332 -11.009 19.569 1.00 91.83 291 D 1
ATOM 11538 O O . ASN D 4 291 ? 2.638 -10.004 19.416 1.00 90.31 291 D 1
ATOM 11539 C CB . ASN D 4 291 ? 5.607 -11.247 18.452 1.00 89.85 291 D 1
ATOM 11540 C CG . ASN D 4 291 ? 5.346 -10.246 17.342 1.00 86.90 291 D 1
ATOM 11541 O OD1 . ASN D 4 291 ? 5.150 -9.062 17.559 1.00 76.84 291 D 1
ATOM 11542 N ND2 . ASN D 4 291 ? 5.380 -10.710 16.114 1.00 76.73 291 D 1
ATOM 11543 N N . VAL D 4 292 ? 2.802 -12.229 19.684 1.00 92.32 292 D 1
ATOM 11544 C CA . VAL D 4 292 ? 1.351 -12.466 19.702 1.00 92.57 292 D 1
ATOM 11545 C C . VAL D 4 292 ? 0.687 -11.698 20.845 1.00 92.73 292 D 1
ATOM 11546 O O . VAL D 4 292 ? -0.300 -11.006 20.608 1.00 91.17 292 D 1
ATOM 11547 C CB . VAL D 4 292 ? 1.042 -13.976 19.773 1.00 91.58 292 D 1
ATOM 11548 C CG1 . VAL D 4 292 ? -0.440 -14.262 20.036 1.00 84.36 292 D 1
ATOM 11549 C CG2 . VAL D 4 292 ? 1.406 -14.667 18.453 1.00 84.80 292 D 1
ATOM 11550 N N . PHE D 4 293 ? 1.246 -11.738 22.054 1.00 91.92 293 D 1
ATOM 11551 C CA . PHE D 4 293 ? 0.683 -11.006 23.196 1.00 91.77 293 D 1
ATOM 11552 C C . PHE D 4 293 ? 0.686 -9.483 23.015 1.00 91.79 293 D 1
ATOM 11553 O O . PHE D 4 293 ? -0.206 -8.815 23.531 1.00 89.37 293 D 1
ATOM 11554 C CB . PHE D 4 293 ? 1.419 -11.384 24.486 1.00 90.75 293 D 1
ATOM 11555 C CG . PHE D 4 293 ? 1.223 -12.806 24.970 1.00 90.28 293 D 1
ATOM 11556 C CD1 . PHE D 4 293 ? -0.026 -13.451 24.859 1.00 84.04 293 D 1
ATOM 11557 C CD2 . PHE D 4 293 ? 2.296 -13.487 25.574 1.00 83.85 293 D 1
ATOM 11558 C CE1 . PHE D 4 293 ? -0.187 -14.766 25.325 1.00 81.34 293 D 1
ATOM 11559 C CE2 . PHE D 4 293 ? 2.135 -14.801 26.044 1.00 81.81 293 D 1
ATOM 11560 C CZ . PHE D 4 293 ? 0.897 -15.443 25.912 1.00 83.67 293 D 1
ATOM 11561 N N . VAL D 4 294 ? 1.639 -8.934 22.279 1.00 91.34 294 D 1
ATOM 11562 C CA . VAL D 4 294 ? 1.672 -7.495 21.968 1.00 91.05 294 D 1
ATOM 11563 C C . VAL D 4 294 ? 0.680 -7.140 20.858 1.00 91.19 294 D 1
ATOM 11564 O O . VAL D 4 294 ? -0.029 -6.139 20.962 1.00 89.58 294 D 1
ATOM 11565 C CB . VAL D 4 294 ? 3.102 -7.039 21.607 1.00 89.81 294 D 1
ATOM 11566 C CG1 . VAL D 4 294 ? 3.140 -5.561 21.196 1.00 81.92 294 D 1
ATOM 11567 C CG2 . VAL D 4 294 ? 4.050 -7.199 22.801 1.00 82.31 294 D 1
ATOM 11568 N N . MET D 4 295 ? 0.604 -7.949 19.806 1.00 92.14 295 D 1
ATOM 11569 C CA . MET D 4 295 ? -0.204 -7.619 18.629 1.00 91.97 295 D 1
ATOM 11570 C C . MET D 4 295 ? -1.697 -7.933 18.791 1.00 92.21 295 D 1
ATOM 11571 O O . MET D 4 295 ? -2.536 -7.138 18.369 1.00 90.44 295 D 1
ATOM 11572 C CB . MET D 4 295 ? 0.371 -8.307 17.384 1.00 90.70 295 D 1
ATOM 11573 C CG . MET D 4 295 ? 1.751 -7.759 17.007 1.00 86.78 295 D 1
ATOM 11574 S SD . MET D 4 295 ? 2.321 -8.237 15.353 1.00 84.24 295 D 1
ATOM 11575 C CE . MET D 4 295 ? 1.338 -7.104 14.335 1.00 74.26 295 D 1
ATOM 11576 N N . PHE D 4 296 ? -2.044 -9.066 19.407 1.00 92.91 296 D 1
ATOM 11577 C CA . PHE D 4 296 ? -3.439 -9.523 19.500 1.00 93.01 296 D 1
ATOM 11578 C C . PHE D 4 296 ? -4.402 -8.519 20.150 1.00 93.13 296 D 1
ATOM 11579 O O . PHE D 4 296 ? -5.479 -8.316 19.598 1.00 90.84 296 D 1
ATOM 11580 C CB . PHE D 4 296 ? -3.517 -10.893 20.190 1.00 91.18 296 D 1
ATOM 11581 C CG . PHE D 4 296 ? -3.567 -12.062 19.233 1.00 87.58 296 D 1
ATOM 11582 C CD1 . PHE D 4 296 ? -4.597 -13.015 19.332 1.00 79.41 296 D 1
ATOM 11583 C CD2 . PHE D 4 296 ? -2.604 -12.205 18.222 1.00 78.46 296 D 1
ATOM 11584 C CE1 . PHE D 4 296 ? -4.647 -14.101 18.446 1.00 74.21 296 D 1
ATOM 11585 C CE2 . PHE D 4 296 ? -2.654 -13.285 17.328 1.00 74.17 296 D 1
ATOM 11586 C CZ . PHE D 4 296 ? -3.673 -14.238 17.447 1.00 74.66 296 D 1
ATOM 11587 N N . PRO D 4 297 ? -4.065 -7.862 21.272 1.00 92.96 297 D 1
ATOM 11588 C CA . PRO D 4 297 ? -4.974 -6.897 21.887 1.00 92.51 297 D 1
ATOM 11589 C C . PRO D 4 297 ? -5.347 -5.738 20.954 1.00 93.07 297 D 1
ATOM 11590 O O . PRO D 4 297 ? -6.512 -5.346 20.899 1.00 91.00 297 D 1
ATOM 11591 C CB . PRO D 4 297 ? -4.251 -6.399 23.144 1.00 90.95 297 D 1
ATOM 11592 C CG . PRO D 4 297 ? -3.297 -7.538 23.491 1.00 87.94 297 D 1
ATOM 11593 C CD . PRO D 4 297 ? -2.900 -8.063 22.117 1.00 91.26 297 D 1
ATOM 11594 N N . ALA D 4 298 ? -4.380 -5.231 20.190 1.00 92.29 298 D 1
ATOM 11595 C CA . ALA D 4 298 ? -4.615 -4.174 19.211 1.00 92.36 298 D 1
ATOM 11596 C C . ALA D 4 298 ? -5.446 -4.667 18.013 1.00 92.77 298 D 1
ATOM 11597 O O . ALA D 4 298 ? -6.344 -3.965 17.555 1.00 90.31 298 D 1
ATOM 11598 C CB . ALA D 4 298 ? -3.261 -3.606 18.769 1.00 90.87 298 D 1
ATOM 11599 N N . ILE D 4 299 ? -5.195 -5.890 17.545 1.00 93.14 299 D 1
ATOM 11600 C CA . ILE D 4 299 ? -5.963 -6.523 16.463 1.00 93.13 299 D 1
ATOM 11601 C C . ILE D 4 299 ? -7.423 -6.730 16.876 1.00 93.18 299 D 1
ATOM 11602 O O . ILE D 4 299 ? -8.328 -6.337 16.143 1.00 91.37 299 D 1
ATOM 11603 C CB . ILE D 4 299 ? -5.304 -7.858 16.041 1.00 92.28 299 D 1
ATOM 11604 C CG1 . ILE D 4 299 ? -3.942 -7.591 15.357 1.00 87.06 299 D 1
ATOM 11605 C CG2 . ILE D 4 299 ? -6.217 -8.656 15.089 1.00 86.83 299 D 1
ATOM 11606 C CD1 . ILE D 4 299 ? -3.079 -8.847 15.214 1.00 81.73 299 D 1
ATOM 11607 N N . ILE D 4 300 ? -7.651 -7.306 18.058 1.00 93.48 300 D 1
ATOM 11608 C CA . ILE D 4 300 ? -8.999 -7.562 18.584 1.00 93.46 300 D 1
ATOM 11609 C C . ILE D 4 300 ? -9.787 -6.255 18.703 1.00 93.34 300 D 1
ATOM 11610 O O . ILE D 4 300 ? -10.959 -6.211 18.336 1.00 91.76 300 D 1
ATOM 11611 C CB . ILE D 4 300 ? -8.916 -8.318 19.931 1.00 92.71 300 D 1
ATOM 11612 C CG1 . ILE D 4 300 ? -8.404 -9.762 19.708 1.00 87.39 300 D 1
ATOM 11613 C CG2 . ILE D 4 300 ? -10.287 -8.371 20.638 1.00 86.63 300 D 1
ATOM 11614 C CD1 . ILE D 4 300 ? -7.975 -10.470 21.001 1.00 77.51 300 D 1
ATOM 11615 N N . LEU D 4 301 ? -9.152 -5.179 19.164 1.00 93.19 301 D 1
ATOM 11616 C CA . LEU D 4 301 ? -9.796 -3.867 19.230 1.00 93.32 301 D 1
ATOM 11617 C C . LEU D 4 301 ? -10.254 -3.398 17.844 1.00 93.14 301 D 1
ATOM 11618 O O . LEU D 4 301 ? -11.402 -2.982 17.697 1.00 91.87 301 D 1
ATOM 11619 C CB . LEU D 4 301 ? -8.839 -2.856 19.881 1.00 92.70 301 D 1
ATOM 11620 C CG . LEU D 4 301 ? -9.451 -1.444 20.016 1.00 91.69 301 D 1
ATOM 11621 C CD1 . LEU D 4 301 ? -10.664 -1.420 20.943 1.00 84.71 301 D 1
ATOM 11622 C CD2 . LEU D 4 301 ? -8.402 -0.496 20.586 1.00 84.47 301 D 1
ATOM 11623 N N . GLN D 4 302 ? -9.401 -3.504 16.830 1.00 93.48 302 D 1
ATOM 11624 C CA . GLN D 4 302 ? -9.759 -3.106 15.466 1.00 92.59 302 D 1
ATOM 11625 C C . GLN D 4 302 ? -10.916 -3.942 14.900 1.00 92.30 302 D 1
ATOM 11626 O O . GLN D 4 302 ? -11.807 -3.389 14.257 1.00 90.68 302 D 1
ATOM 11627 C CB . GLN D 4 302 ? -8.533 -3.173 14.544 1.00 91.84 302 D 1
ATOM 11628 C CG . GLN D 4 302 ? -7.440 -2.157 14.904 1.00 86.49 302 D 1
ATOM 11629 C CD . GLN D 4 302 ? -7.937 -0.708 14.966 1.00 84.60 302 D 1
ATOM 11630 O OE1 . GLN D 4 302 ? -8.737 -0.265 14.162 1.00 76.01 302 D 1
ATOM 11631 N NE2 . GLN D 4 302 ? -7.489 0.068 15.928 1.00 72.68 302 D 1
ATOM 11632 N N . GLU D 4 303 ? -10.960 -5.235 15.195 1.00 93.47 303 D 1
ATOM 11633 C CA . GLU D 4 303 ? -12.076 -6.091 14.782 1.00 92.72 303 D 1
ATOM 11634 C C . GLU D 4 303 ? -13.382 -5.733 15.507 1.00 92.86 303 D 1
ATOM 11635 O O . GLU D 4 303 ? -14.447 -5.724 14.889 1.00 91.13 303 D 1
ATOM 11636 C CB . GLU D 4 303 ? -11.712 -7.571 14.965 1.00 91.97 303 D 1
ATOM 11637 C CG . GLU D 4 303 ? -10.580 -8.040 14.021 1.00 85.36 303 D 1
ATOM 11638 C CD . GLU D 4 303 ? -10.859 -7.713 12.539 1.00 81.16 303 D 1
ATOM 11639 O OE1 . GLU D 4 303 ? -10.037 -7.019 11.889 1.00 72.31 303 D 1
ATOM 11640 O OE2 . GLU D 4 303 ? -11.938 -8.094 12.042 1.00 72.65 303 D 1
ATOM 11641 N N . HIS D 4 304 ? -13.318 -5.345 16.783 1.00 93.78 304 D 1
ATOM 11642 C CA . HIS D 4 304 ? -14.492 -4.834 17.494 1.00 93.65 304 D 1
ATOM 11643 C C . HIS D 4 304 ? -14.998 -3.506 16.910 1.00 93.59 304 D 1
ATOM 11644 O O . HIS D 4 304 ? -16.208 -3.345 16.734 1.00 92.14 304 D 1
ATOM 11645 C CB . HIS D 4 304 ? -14.187 -4.689 18.991 1.00 93.59 304 D 1
ATOM 11646 C CG . HIS D 4 304 ? -14.135 -5.996 19.734 1.00 93.09 304 D 1
ATOM 11647 N ND1 . HIS D 4 304 ? -15.011 -7.058 19.579 1.00 81.23 304 D 1
ATOM 11648 C CD2 . HIS D 4 304 ? -13.244 -6.349 20.719 1.00 82.20 304 D 1
ATOM 11649 C CE1 . HIS D 4 304 ? -14.649 -8.020 20.440 1.00 84.13 304 D 1
ATOM 11650 N NE2 . HIS D 4 304 ? -13.586 -7.626 21.156 1.00 86.34 304 D 1
ATOM 11651 N N . LEU D 4 305 ? -14.114 -2.588 16.548 1.00 92.72 305 D 1
ATOM 11652 C CA . LEU D 4 305 ? -14.492 -1.327 15.902 1.00 92.49 305 D 1
ATOM 11653 C C . LEU D 4 305 ? -15.136 -1.561 14.524 1.00 91.80 305 D 1
ATOM 11654 O O . LEU D 4 305 ? -16.164 -0.955 14.209 1.00 89.94 305 D 1
ATOM 11655 C CB . LEU D 4 305 ? -13.260 -0.409 15.787 1.00 92.01 305 D 1
ATOM 11656 C CG . LEU D 4 305 ? -12.662 0.063 17.129 1.00 91.31 305 D 1
ATOM 11657 C CD1 . LEU D 4 305 ? -11.400 0.879 16.856 1.00 86.35 305 D 1
ATOM 11658 C CD2 . LEU D 4 305 ? -13.618 0.921 17.939 1.00 85.99 305 D 1
ATOM 11659 N N . LYS D 4 306 ? -14.599 -2.491 13.729 1.00 92.25 306 D 1
ATOM 11660 C CA . LYS D 4 306 ? -15.231 -2.912 12.465 1.00 91.56 306 D 1
ATOM 11661 C C . LYS D 4 306 ? -16.600 -3.554 12.697 1.00 91.36 306 D 1
ATOM 11662 O O . LYS D 4 306 ? -17.525 -3.319 11.924 1.00 89.09 306 D 1
ATOM 11663 C CB . LYS D 4 306 ? -14.332 -3.911 11.729 1.00 90.30 306 D 1
ATOM 11664 C CG . LYS D 4 306 ? -13.057 -3.287 11.135 1.00 85.54 306 D 1
ATOM 11665 C CD . LYS D 4 306 ? -12.230 -4.425 10.540 1.00 82.35 306 D 1
ATOM 11666 C CE . LYS D 4 306 ? -10.834 -3.995 10.097 1.00 74.17 306 D 1
ATOM 11667 N NZ . LYS D 4 306 ? -10.024 -5.204 9.817 1.00 66.48 306 D 1
ATOM 11668 N N . THR D 4 307 ? -16.743 -4.333 13.764 1.00 91.70 307 D 1
ATOM 11669 C CA . THR D 4 307 ? -18.024 -4.941 14.140 1.00 91.79 307 D 1
ATOM 11670 C C . THR D 4 307 ? -19.065 -3.877 14.482 1.00 91.56 307 D 1
ATOM 11671 O O . THR D 4 307 ? -20.200 -3.991 14.033 1.00 89.79 307 D 1
ATOM 11672 C CB . THR D 4 307 ? -17.856 -5.933 15.301 1.00 91.26 307 D 1
ATOM 11673 O OG1 . THR D 4 307 ? -16.969 -6.957 14.911 1.00 80.20 307 D 1
ATOM 11674 C CG2 . THR D 4 307 ? -19.165 -6.624 15.679 1.00 78.26 307 D 1
ATOM 11675 N N . THR D 4 308 ? -18.690 -2.803 15.187 1.00 92.09 308 D 1
ATOM 11676 C CA . THR D 4 308 ? -19.578 -1.649 15.433 1.00 91.86 308 D 1
ATOM 11677 C C . THR D 4 308 ? -20.093 -1.064 14.122 1.00 91.30 308 D 1
ATOM 11678 O O . THR D 4 308 ? -21.301 -0.917 13.944 1.00 89.57 308 D 1
ATOM 11679 C CB . THR D 4 308 ? -18.871 -0.531 16.216 1.00 91.51 308 D 1
ATOM 11680 O OG1 . THR D 4 308 ? -18.246 -1.025 17.373 1.00 79.93 308 D 1
ATOM 11681 C CG2 . THR D 4 308 ? -19.848 0.547 16.679 1.00 79.69 308 D 1
ATOM 11682 N N . THR D 4 309 ? -19.201 -0.800 13.173 1.00 91.00 309 D 1
ATOM 11683 C CA . THR D 4 309 ? -19.570 -0.288 11.847 1.00 90.25 309 D 1
ATOM 11684 C C . THR D 4 309 ? -20.516 -1.241 11.115 1.00 89.98 309 D 1
ATOM 11685 O O . THR D 4 309 ? -21.518 -0.804 10.557 1.00 87.93 309 D 1
ATOM 11686 C CB . THR D 4 309 ? -18.325 -0.040 10.983 1.00 89.08 309 D 1
ATOM 11687 O OG1 . THR D 4 309 ? -17.438 0.841 11.639 1.00 78.49 309 D 1
ATOM 11688 C CG2 . THR D 4 309 ? -18.658 0.603 9.642 1.00 76.18 309 D 1
ATOM 11689 N N . ARG D 4 310 ? -20.252 -2.541 11.164 1.00 90.31 310 D 1
ATOM 11690 C CA . ARG D 4 310 ? -21.119 -3.556 10.544 1.00 89.50 310 D 1
ATOM 11691 C C . ARG D 4 310 ? -22.511 -3.588 11.176 1.00 89.39 310 D 1
ATOM 11692 O O . ARG D 4 310 ? -23.494 -3.646 10.447 1.00 86.61 310 D 1
ATOM 11693 C CB . ARG D 4 310 ? -20.421 -4.927 10.606 1.00 88.17 310 D 1
ATOM 11694 C CG . ARG D 4 310 ? -21.275 -6.043 9.978 1.00 79.19 310 D 1
ATOM 11695 C CD . ARG D 4 310 ? -20.538 -7.382 10.025 1.00 77.67 310 D 1
ATOM 11696 N NE . ARG D 4 310 ? -21.428 -8.484 9.602 1.00 70.31 310 D 1
ATOM 11697 C CZ . ARG D 4 310 ? -21.136 -9.773 9.588 1.00 64.26 310 D 1
ATOM 11698 N NH1 . ARG D 4 310 ? -19.960 -10.228 9.914 1.00 58.40 310 D 1
ATOM 11699 N NH2 . ARG D 4 310 ? -22.041 -10.636 9.242 1.00 54.63 310 D 1
ATOM 11700 N N . ILE D 4 311 ? -22.616 -3.540 12.504 1.00 89.57 311 D 1
ATOM 11701 C CA . ILE D 4 311 ? -23.904 -3.544 13.214 1.00 89.12 311 D 1
ATOM 11702 C C . ILE D 4 311 ? -24.751 -2.333 12.810 1.00 88.68 311 D 1
ATOM 11703 O O . ILE D 4 311 ? -25.949 -2.482 12.569 1.00 86.49 311 D 1
ATOM 11704 C CB . ILE D 4 311 ? -23.688 -3.590 14.745 1.00 89.31 311 D 1
ATOM 11705 C CG1 . ILE D 4 311 ? -23.147 -4.975 15.172 1.00 86.21 311 D 1
ATOM 11706 C CG2 . ILE D 4 311 ? -24.999 -3.314 15.517 1.00 85.97 311 D 1
ATOM 11707 C CD1 . ILE D 4 311 ? -22.540 -4.977 16.580 1.00 80.82 311 D 1
ATOM 11708 N N . LEU D 4 312 ? -24.133 -1.158 12.712 1.00 88.83 312 D 1
ATOM 11709 C CA . LEU D 4 312 ? -24.803 0.076 12.303 1.00 88.14 312 D 1
ATOM 11710 C C . LEU D 4 312 ? -25.253 0.015 10.837 1.00 87.57 312 D 1
ATOM 11711 O O . LEU D 4 312 ? -26.431 0.216 10.558 1.00 85.37 312 D 1
ATOM 11712 C CB . LEU D 4 312 ? -23.878 1.275 12.570 1.00 87.74 312 D 1
ATOM 11713 C CG . LEU D 4 312 ? -23.662 1.597 14.062 1.00 86.92 312 D 1
ATOM 11714 C CD1 . LEU D 4 312 ? -22.537 2.618 14.211 1.00 83.07 312 D 1
ATOM 11715 C CD2 . LEU D 4 312 ? -24.918 2.171 14.710 1.00 82.97 312 D 1
ATOM 11716 N N . ILE D 4 313 ? -24.369 -0.328 9.913 1.00 88.24 313 D 1
ATOM 11717 C CA . ILE D 4 313 ? -24.673 -0.351 8.471 1.00 87.02 313 D 1
ATOM 11718 C C . ILE D 4 313 ? -25.734 -1.398 8.106 1.00 86.01 313 D 1
ATOM 11719 O O . ILE D 4 313 ? -26.582 -1.137 7.259 1.00 82.07 313 D 1
ATOM 11720 C CB . ILE D 4 313 ? -23.378 -0.539 7.651 1.00 85.52 313 D 1
ATOM 11721 C CG1 . ILE D 4 313 ? -22.561 0.766 7.715 1.00 80.01 313 D 1
ATOM 11722 C CG2 . ILE D 4 313 ? -23.668 -0.905 6.180 1.00 77.82 313 D 1
ATOM 11723 C CD1 . ILE D 4 313 ? -21.194 0.694 7.037 1.00 71.32 313 D 1
ATOM 11724 N N . ASN D 4 314 ? -25.720 -2.560 8.746 1.00 84.94 314 D 1
ATOM 11725 C CA . ASN D 4 314 ? -26.675 -3.643 8.482 1.00 82.55 314 D 1
ATOM 11726 C C . ASN D 4 314 ? -28.033 -3.442 9.172 1.00 82.28 314 D 1
ATOM 11727 O O . ASN D 4 314 ? -28.735 -4.421 9.427 1.00 75.42 314 D 1
ATOM 11728 C CB . ASN D 4 314 ? -26.034 -5.002 8.824 1.00 78.56 314 D 1
ATOM 11729 C CG . ASN D 4 314 ? -24.979 -5.447 7.824 1.00 73.20 314 D 1
ATOM 11730 O OD1 . ASN D 4 314 ? -24.582 -4.754 6.910 1.00 63.76 314 D 1
ATOM 11731 N ND2 . ASN D 4 314 ? -24.506 -6.667 7.965 1.00 65.53 314 D 1
ATOM 11732 N N . ASN D 4 315 ? -28.414 -2.206 9.491 1.00 79.30 315 D 1
ATOM 11733 C CA . ASN D 4 315 ? -29.705 -1.914 10.107 1.00 77.16 315 D 1
ATOM 11734 C C . ASN D 4 315 ? -30.671 -1.236 9.127 1.00 77.56 315 D 1
ATOM 11735 O O . ASN D 4 315 ? -30.383 -0.164 8.613 1.00 69.18 315 D 1
ATOM 11736 C CB . ASN D 4 315 ? -29.490 -1.093 11.389 1.00 70.83 315 D 1
ATOM 11737 C CG . ASN D 4 315 ? -30.724 -1.090 12.274 1.00 67.16 315 D 1
ATOM 11738 O OD1 . ASN D 4 315 ? -31.774 -1.617 11.947 1.00 59.86 315 D 1
ATOM 11739 N ND2 . ASN D 4 315 ? -30.615 -0.529 13.457 1.00 60.92 315 D 1
ATOM 11740 N N . ASP D 4 316 ? -31.849 -1.842 8.955 1.00 76.00 316 D 1
ATOM 11741 C CA . ASP D 4 316 ? -32.912 -1.358 8.063 1.00 73.57 316 D 1
ATOM 11742 C C . ASP D 4 316 ? -33.778 -0.255 8.706 1.00 74.42 316 D 1
ATOM 11743 O O . ASP D 4 316 ? -34.768 0.194 8.129 1.00 65.98 316 D 1
ATOM 11744 C CB . ASP D 4 316 ? -33.817 -2.537 7.642 1.00 67.13 316 D 1
ATOM 11745 C CG . ASP D 4 316 ? -33.093 -3.821 7.215 1.00 62.09 316 D 1
ATOM 11746 O OD1 . ASP D 4 316 ? -31.961 -3.765 6.704 1.00 54.74 316 D 1
ATOM 11747 O OD2 . ASP D 4 316 ? -33.671 -4.906 7.450 1.00 56.34 316 D 1
ATOM 11748 N N . GLU D 4 317 ? -33.473 0.167 9.929 1.00 74.77 317 D 1
ATOM 11749 C CA . GLU D 4 317 ? -34.378 1.021 10.700 1.00 72.71 317 D 1
ATOM 11750 C C . GLU D 4 317 ? -34.181 2.518 10.474 1.00 74.07 317 D 1
ATOM 11751 O O . GLU D 4 317 ? -35.137 3.283 10.610 1.00 67.14 317 D 1
ATOM 11752 C CB . GLU D 4 317 ? -34.246 0.725 12.199 1.00 66.99 317 D 1
ATOM 11753 C CG . GLU D 4 317 ? -34.567 -0.733 12.534 1.00 61.61 317 D 1
ATOM 11754 C CD . GLU D 4 317 ? -34.853 -0.921 14.016 1.00 56.98 317 D 1
ATOM 11755 O OE1 . GLU D 4 317 ? -35.733 -1.757 14.301 1.00 51.22 317 D 1
ATOM 11756 O OE2 . GLU D 4 317 ? -34.268 -0.209 14.863 1.00 52.52 317 D 1
ATOM 11757 N N . PHE D 4 318 ? -32.962 2.930 10.183 1.00 73.01 318 D 1
ATOM 11758 C CA . PHE D 4 318 ? -32.612 4.348 10.107 1.00 71.03 318 D 1
ATOM 11759 C C . PHE D 4 318 ? -33.061 5.014 8.807 1.00 72.49 318 D 1
ATOM 11760 O O . PHE D 4 318 ? -33.343 6.209 8.796 1.00 66.05 318 D 1
ATOM 11761 C CB . PHE D 4 318 ? -31.104 4.504 10.296 1.00 66.08 318 D 1
ATOM 11762 C CG . PHE D 4 318 ? -30.628 4.106 11.670 1.00 67.95 318 D 1
ATOM 11763 C CD1 . PHE D 4 318 ? -31.001 4.869 12.791 1.00 63.24 318 D 1
ATOM 11764 C CD2 . PHE D 4 318 ? -29.809 2.979 11.838 1.00 64.20 318 D 1
ATOM 11765 C CE1 . PHE D 4 318 ? -30.548 4.513 14.072 1.00 60.32 318 D 1
ATOM 11766 C CE2 . PHE D 4 318 ? -29.355 2.620 13.117 1.00 60.76 318 D 1
ATOM 11767 C CZ . PHE D 4 318 ? -29.722 3.386 14.235 1.00 63.18 318 D 1
ATOM 11768 N N . GLU D 4 319 ? -33.185 4.240 7.749 1.00 71.69 319 D 1
ATOM 11769 C CA . GLU D 4 319 ? -33.647 4.710 6.441 1.00 68.45 319 D 1
ATOM 11770 C C . GLU D 4 319 ? -35.059 5.290 6.511 1.00 70.43 319 D 1
ATOM 11771 O O . GLU D 4 319 ? -35.335 6.360 5.970 1.00 64.49 319 D 1
ATOM 11772 C CB . GLU D 4 319 ? -33.637 3.515 5.480 1.00 62.03 319 D 1
ATOM 11773 C CG . GLU D 4 319 ? -32.230 2.988 5.219 1.00 59.09 319 D 1
ATOM 11774 C CD . GLU D 4 319 ? -32.171 1.483 4.993 1.00 54.98 319 D 1
ATOM 11775 O OE1 . GLU D 4 319 ? -31.039 0.960 4.968 1.00 49.90 319 D 1
ATOM 11776 O OE2 . GLU D 4 319 ? -33.249 0.845 4.929 1.00 52.53 319 D 1
ATOM 11777 N N . CYS D 4 320 ? -35.937 4.623 7.248 1.00 72.80 320 D 1
ATOM 11778 C CA . CYS D 4 320 ? -37.338 5.012 7.426 1.00 71.44 320 D 1
ATOM 11779 C C . CYS D 4 320 ? -37.560 6.031 8.556 1.00 73.90 320 D 1
ATOM 11780 O O . CYS D 4 320 ? -38.713 6.305 8.910 1.00 67.24 320 D 1
ATOM 11781 C CB . CYS D 4 320 ? -38.171 3.749 7.650 1.00 64.19 320 D 1
ATOM 11782 S SG . CYS D 4 320 ? -37.952 2.556 6.306 1.00 56.13 320 D 1
ATOM 11783 N N . SER D 4 321 ? -36.509 6.569 9.157 1.00 72.33 321 D 1
ATOM 11784 C CA . SER D 4 321 ? -36.646 7.548 10.232 1.00 71.22 321 D 1
ATOM 11785 C C . SER D 4 321 ? -37.181 8.875 9.698 1.00 73.63 321 D 1
ATOM 11786 O O . SER D 4 321 ? -36.578 9.507 8.833 1.00 69.33 321 D 1
ATOM 11787 C CB . SER D 4 321 ? -35.326 7.773 10.966 1.00 65.14 321 D 1
ATOM 11788 O OG . SER D 4 321 ? -35.579 8.627 12.071 1.00 58.58 321 D 1
ATOM 11789 N N . LYS D 4 322 ? -38.307 9.314 10.267 1.00 74.37 322 D 1
ATOM 11790 C CA . LYS D 4 322 ? -38.891 10.626 9.949 1.00 73.85 322 D 1
ATOM 11791 C C . LYS D 4 322 ? -38.183 11.774 10.665 1.00 76.23 322 D 1
ATOM 11792 O O . LYS D 4 322 ? -38.346 12.921 10.269 1.00 69.33 322 D 1
ATOM 11793 C CB . LYS D 4 322 ? -40.385 10.635 10.297 1.00 67.09 322 D 1
ATOM 11794 C CG . LYS D 4 322 ? -41.191 9.658 9.430 1.00 60.27 322 D 1
ATOM 11795 C CD . LYS D 4 322 ? -42.684 9.791 9.731 1.00 53.77 322 D 1
ATOM 11796 C CE . LYS D 4 322 ? -43.474 8.818 8.848 1.00 45.67 322 D 1
ATOM 11797 N NZ . LYS D 4 322 ? -44.936 8.948 9.049 1.00 39.18 322 D 1
ATOM 11798 N N . ASP D 4 323 ? -37.449 11.475 11.721 1.00 76.59 323 D 1
ATOM 11799 C CA . ASP D 4 323 ? -36.698 12.468 12.476 1.00 76.73 323 D 1
ATOM 11800 C C . ASP D 4 323 ? -35.306 12.656 11.844 1.00 78.93 323 D 1
ATOM 11801 O O . ASP D 4 323 ? -34.476 11.746 11.890 1.00 74.85 323 D 1
ATOM 11802 C CB . ASP D 4 323 ? -36.620 12.051 13.951 1.00 72.03 323 D 1
ATOM 11803 C CG . ASP D 4 323 ? -36.001 13.138 14.837 1.00 68.00 323 D 1
ATOM 11804 O OD1 . ASP D 4 323 ? -35.456 14.127 14.289 1.00 61.73 323 D 1
ATOM 11805 O OD2 . ASP D 4 323 ? -36.078 12.980 16.074 1.00 62.55 323 D 1
ATOM 11806 N N . PRO D 4 324 ? -35.037 13.835 11.265 1.00 79.88 324 D 1
ATOM 11807 C CA . PRO D 4 324 ? -33.736 14.090 10.644 1.00 79.51 324 D 1
ATOM 11808 C C . PRO D 4 324 ? -32.576 14.002 11.639 1.00 81.34 324 D 1
ATOM 11809 O O . PRO D 4 324 ? -31.468 13.650 11.242 1.00 78.93 324 D 1
ATOM 11810 C CB . PRO D 4 324 ? -33.859 15.487 10.022 1.00 76.22 324 D 1
ATOM 11811 C CG . PRO D 4 324 ? -34.951 16.168 10.851 1.00 73.71 324 D 1
ATOM 11812 C CD . PRO D 4 324 ? -35.887 15.018 11.196 1.00 76.29 324 D 1
ATOM 11813 N N . ILE D 4 325 ? -32.821 14.265 12.922 1.00 81.80 325 D 1
ATOM 11814 C CA . ILE D 4 325 ? -31.788 14.193 13.965 1.00 82.09 325 D 1
ATOM 11815 C C . ILE D 4 325 ? -31.295 12.750 14.141 1.00 83.37 325 D 1
ATOM 11816 O O . ILE D 4 325 ? -30.089 12.520 14.220 1.00 80.99 325 D 1
ATOM 11817 C CB . ILE D 4 325 ? -32.311 14.786 15.298 1.00 79.96 325 D 1
ATOM 11818 C CG1 . ILE D 4 325 ? -32.696 16.274 15.114 1.00 75.80 325 D 1
ATOM 11819 C CG2 . ILE D 4 325 ? -31.250 14.655 16.405 1.00 72.80 325 D 1
ATOM 11820 C CD1 . ILE D 4 325 ? -33.400 16.898 16.326 1.00 67.14 325 D 1
ATOM 11821 N N . VAL D 4 326 ? -32.204 11.773 14.116 1.00 84.20 326 D 1
ATOM 11822 C CA . VAL D 4 326 ? -31.840 10.345 14.195 1.00 84.35 326 D 1
ATOM 11823 C C . VAL D 4 326 ? -30.924 9.951 13.034 1.00 85.13 326 D 1
ATOM 11824 O O . VAL D 4 326 ? -29.895 9.309 13.248 1.00 83.80 326 D 1
ATOM 11825 C CB . VAL D 4 326 ? -33.096 9.452 14.223 1.00 82.92 326 D 1
ATOM 11826 C CG1 . VAL D 4 326 ? -32.763 7.959 14.148 1.00 76.76 326 D 1
ATOM 11827 C CG2 . VAL D 4 326 ? -33.888 9.664 15.517 1.00 77.35 326 D 1
ATOM 11828 N N . TYR D 4 327 ? -31.263 10.373 11.823 1.00 84.51 327 D 1
ATOM 11829 C CA . TYR D 4 327 ? -30.435 10.080 10.651 1.00 84.32 327 D 1
ATOM 11830 C C . TYR D 4 327 ? -29.066 10.778 10.708 1.00 84.72 327 D 1
ATOM 11831 O O . TYR D 4 327 ? -28.050 10.171 10.370 1.00 83.60 327 D 1
ATOM 11832 C CB . TYR D 4 327 ? -31.193 10.462 9.376 1.00 83.36 327 D 1
ATOM 11833 C CG . TYR D 4 327 ? -30.401 10.162 8.119 1.00 82.77 327 D 1
ATOM 11834 C CD1 . TYR D 4 327 ? -29.784 11.199 7.394 1.00 79.23 327 D 1
ATOM 11835 C CD2 . TYR D 4 327 ? -30.236 8.828 7.694 1.00 79.56 327 D 1
ATOM 11836 C CE1 . TYR D 4 327 ? -29.029 10.908 6.244 1.00 77.37 327 D 1
ATOM 11837 C CE2 . TYR D 4 327 ? -29.481 8.528 6.546 1.00 77.32 327 D 1
ATOM 11838 C CZ . TYR D 4 327 ? -28.881 9.575 5.823 1.00 78.83 327 D 1
ATOM 11839 O OH . TYR D 4 327 ? -28.148 9.287 4.698 1.00 76.36 327 D 1
ATOM 11840 N N . GLN D 4 328 ? -29.020 12.030 11.157 1.00 84.04 328 D 1
ATOM 11841 C CA . GLN D 4 328 ? -27.775 12.779 11.330 1.00 83.94 328 D 1
ATOM 11842 C C . GLN D 4 328 ? -26.839 12.083 12.327 1.00 84.72 328 D 1
ATOM 11843 O O . GLN D 4 328 ? -25.689 11.795 11.986 1.00 83.31 328 D 1
ATOM 11844 C CB . GLN D 4 328 ? -28.097 14.208 11.796 1.00 82.33 328 D 1
ATOM 11845 C CG . GLN D 4 328 ? -28.691 15.087 10.690 1.00 78.05 328 D 1
ATOM 11846 C CD . GLN D 4 328 ? -29.197 16.442 11.197 1.00 77.51 328 D 1
ATOM 11847 O OE1 . GLN D 4 328 ? -28.970 16.856 12.317 1.00 71.03 328 D 1
ATOM 11848 N NE2 . GLN D 4 328 ? -29.899 17.187 10.372 1.00 69.67 328 D 1
ATOM 11849 N N . THR D 4 329 ? -27.360 11.749 13.502 1.00 84.92 329 D 1
ATOM 11850 C CA . THR D 4 329 ? -26.620 11.023 14.545 1.00 84.90 329 D 1
ATOM 11851 C C . THR D 4 329 ? -26.086 9.690 14.021 1.00 85.57 329 D 1
ATOM 11852 O O . THR D 4 329 ? -24.893 9.403 14.139 1.00 84.14 329 D 1
ATOM 11853 C CB . THR D 4 329 ? -27.520 10.777 15.769 1.00 84.32 329 D 1
ATOM 11854 O OG1 . THR D 4 329 ? -28.059 11.993 16.231 1.00 74.43 329 D 1
ATOM 11855 C CG2 . THR D 4 329 ? -26.772 10.160 16.943 1.00 74.01 329 D 1
ATOM 11856 N N . TYR D 4 330 ? -26.935 8.916 13.353 1.00 86.57 330 D 1
ATOM 11857 C CA . TYR D 4 330 ? -26.542 7.645 12.736 1.00 86.12 330 D 1
ATOM 11858 C C . TYR D 4 330 ? -25.378 7.796 11.742 1.00 86.71 330 D 1
ATOM 11859 O O . TYR D 4 330 ? -24.419 7.021 11.781 1.00 85.56 330 D 1
ATOM 11860 C CB . TYR D 4 330 ? -27.773 7.053 12.042 1.00 84.88 330 D 1
ATOM 11861 C CG . TYR D 4 330 ? -27.469 5.848 11.184 1.00 84.36 330 D 1
ATOM 11862 C CD1 . TYR D 4 330 ? -27.575 5.921 9.784 1.00 79.28 330 D 1
ATOM 11863 C CD2 . TYR D 4 330 ? -27.084 4.637 11.790 1.00 79.69 330 D 1
ATOM 11864 C CE1 . TYR D 4 330 ? -27.330 4.780 8.999 1.00 76.97 330 D 1
ATOM 11865 C CE2 . TYR D 4 330 ? -26.834 3.496 11.010 1.00 76.35 330 D 1
ATOM 11866 C CZ . TYR D 4 330 ? -26.969 3.570 9.614 1.00 78.01 330 D 1
ATOM 11867 O OH . TYR D 4 330 ? -26.758 2.447 8.857 1.00 75.89 330 D 1
ATOM 11868 N N . ARG D 4 331 ? -25.422 8.808 10.878 1.00 86.72 331 D 1
ATOM 11869 C CA . ARG D 4 331 ? -24.351 9.059 9.901 1.00 86.14 331 D 1
ATOM 11870 C C . ARG D 4 331 ? -23.022 9.413 10.570 1.00 86.53 331 D 1
ATOM 11871 O O . ARG D 4 331 ? -21.979 8.946 10.120 1.00 84.34 331 D 1
ATOM 11872 C CB . ARG D 4 331 ? -24.761 10.178 8.925 1.00 84.36 331 D 1
ATOM 11873 C CG . ARG D 4 331 ? -25.855 9.754 7.924 1.00 76.09 331 D 1
ATOM 11874 C CD . ARG D 4 331 ? -25.467 8.571 7.037 1.00 72.95 331 D 1
ATOM 11875 N NE . ARG D 4 331 ? -24.248 8.850 6.257 1.00 68.18 331 D 1
ATOM 11876 C CZ . ARG D 4 331 ? -23.705 8.029 5.363 1.00 61.75 331 D 1
ATOM 11877 N NH1 . ARG D 4 331 ? -24.222 6.861 5.082 1.00 56.01 331 D 1
ATOM 11878 N NH2 . ARG D 4 331 ? -22.632 8.375 4.729 1.00 54.47 331 D 1
ATOM 11879 N N . ILE D 4 332 ? -23.069 10.204 11.638 1.00 86.93 332 D 1
ATOM 11880 C CA . ILE D 4 332 ? -21.876 10.589 12.399 1.00 86.72 332 D 1
ATOM 11881 C C . ILE D 4 332 ? -21.288 9.374 13.128 1.00 87.26 332 D 1
ATOM 11882 O O . ILE D 4 332 ? -20.078 9.159 13.056 1.00 85.52 332 D 1
ATOM 11883 C CB . ILE D 4 332 ? -22.197 11.765 13.348 1.00 85.07 332 D 1
ATOM 11884 C CG1 . ILE D 4 332 ? -22.514 13.028 12.510 1.00 79.87 332 D 1
ATOM 11885 C CG2 . ILE D 4 332 ? -21.015 12.049 14.295 1.00 77.91 332 D 1
ATOM 11886 C CD1 . ILE D 4 332 ? -23.134 14.170 13.316 1.00 71.23 332 D 1
ATOM 11887 N N . MET D 4 333 ? -22.126 8.543 13.747 1.00 87.55 333 D 1
ATOM 11888 C CA . MET D 4 333 ? -21.687 7.306 14.405 1.00 87.45 333 D 1
ATOM 11889 C C . MET D 4 333 ? -20.952 6.360 13.449 1.00 87.69 333 D 1
ATOM 11890 O O . MET D 4 333 ? -19.912 5.816 13.811 1.00 86.35 333 D 1
ATOM 11891 C CB . MET D 4 333 ? -22.887 6.566 15.014 1.00 87.34 333 D 1
ATOM 11892 C CG . MET D 4 333 ? -23.451 7.247 16.257 1.00 83.64 333 D 1
ATOM 11893 S SD . MET D 4 333 ? -24.830 6.330 17.011 1.00 82.12 333 D 1
ATOM 11894 C CE . MET D 4 333 ? -23.921 4.955 17.757 1.00 73.37 333 D 1
ATOM 11895 N N . ILE D 4 334 ? -21.455 6.181 12.227 1.00 88.18 334 D 1
ATOM 11896 C CA . ILE D 4 334 ? -20.799 5.346 11.208 1.00 87.73 334 D 1
ATOM 11897 C C . ILE D 4 334 ? -19.441 5.926 10.806 1.00 87.41 334 D 1
ATOM 11898 O O . ILE D 4 334 ? -18.463 5.188 10.681 1.00 84.76 334 D 1
ATOM 11899 C CB . ILE D 4 334 ? -21.707 5.175 9.971 1.00 86.85 334 D 1
ATOM 11900 C CG1 . ILE D 4 334 ? -22.898 4.261 10.320 1.00 81.61 334 D 1
ATOM 11901 C CG2 . ILE D 4 334 ? -20.938 4.573 8.776 1.00 80.11 334 D 1
ATOM 11902 C CD1 . ILE D 4 334 ? -23.954 4.206 9.221 1.00 72.89 334 D 1
ATOM 11903 N N . ASP D 4 335 ? -19.376 7.244 10.600 1.00 87.53 335 D 1
ATOM 11904 C CA . ASP D 4 335 ? -18.150 7.877 10.125 1.00 86.50 335 D 1
ATOM 11905 C C . ASP D 4 335 ? -17.080 7.998 11.217 1.00 87.11 335 D 1
ATOM 11906 O O . ASP D 4 335 ? -15.890 7.989 10.906 1.00 84.00 335 D 1
ATOM 11907 C CB . ASP D 4 335 ? -18.478 9.234 9.485 1.00 83.81 335 D 1
ATOM 11908 C CG . ASP D 4 335 ? -19.125 9.135 8.088 1.00 79.98 335 D 1
ATOM 11909 O OD1 . ASP D 4 335 ? -19.115 8.055 7.450 1.00 72.83 335 D 1
ATOM 11910 O OD2 . ASP D 4 335 ? -19.557 10.189 7.570 1.00 73.90 335 D 1
ATOM 11911 N N . ARG D 4 336 ? -17.472 8.049 12.490 1.00 87.28 336 D 1
ATOM 11912 C CA . ARG D 4 336 ? -16.568 8.304 13.626 1.00 86.74 336 D 1
ATOM 11913 C C . ARG D 4 336 ? -15.378 7.341 13.669 1.00 86.76 336 D 1
ATOM 11914 O O . ARG D 4 336 ? -14.239 7.796 13.724 1.00 84.14 336 D 1
ATOM 11915 C CB . ARG D 4 336 ? -17.389 8.293 14.932 1.00 85.41 336 D 1
ATOM 11916 C CG . ARG D 4 336 ? -16.580 8.748 16.145 1.00 81.00 336 D 1
ATOM 11917 C CD . ARG D 4 336 ? -17.449 8.842 17.411 1.00 80.23 336 D 1
ATOM 11918 N NE . ARG D 4 336 ? -18.328 10.029 17.420 1.00 79.47 336 D 1
ATOM 11919 C CZ . ARG D 4 336 ? -19.594 10.087 17.803 1.00 78.06 336 D 1
ATOM 11920 N NH1 . ARG D 4 336 ? -20.271 9.034 18.170 1.00 69.89 336 D 1
ATOM 11921 N NH2 . ARG D 4 336 ? -20.224 11.216 17.851 1.00 72.88 336 D 1
ATOM 11922 N N . PHE D 4 337 ? -15.620 6.038 13.591 1.00 86.25 337 D 1
ATOM 11923 C CA . PHE D 4 337 ? -14.547 5.033 13.610 1.00 85.84 337 D 1
ATOM 11924 C C . PHE D 4 337 ? -13.822 4.850 12.265 1.00 85.95 337 D 1
ATOM 11925 O O . PHE D 4 337 ? -12.746 4.257 12.225 1.00 81.50 337 D 1
ATOM 11926 C CB . PHE D 4 337 ? -15.095 3.689 14.108 1.00 83.79 337 D 1
ATOM 11927 C CG . PHE D 4 337 ? -15.510 3.622 15.567 1.00 86.28 337 D 1
ATOM 11928 C CD1 . PHE D 4 337 ? -14.990 4.501 16.539 1.00 80.44 337 D 1
ATOM 11929 C CD2 . PHE D 4 337 ? -16.385 2.598 15.973 1.00 80.69 337 D 1
ATOM 11930 C CE1 . PHE D 4 337 ? -15.361 4.373 17.890 1.00 78.28 337 D 1
ATOM 11931 C CE2 . PHE D 4 337 ? -16.755 2.467 17.321 1.00 78.63 337 D 1
ATOM 11932 C CZ . PHE D 4 337 ? -16.247 3.355 18.278 1.00 80.26 337 D 1
ATOM 11933 N N . GLN D 4 338 ? -14.388 5.355 11.173 1.00 86.35 338 D 1
ATOM 11934 C CA . GLN D 4 338 ? -13.757 5.256 9.851 1.00 85.47 338 D 1
ATOM 11935 C C . GLN D 4 338 ? -12.840 6.445 9.546 1.00 86.20 338 D 1
ATOM 11936 O O . GLN D 4 338 ? -11.792 6.275 8.933 1.00 81.68 338 D 1
ATOM 11937 C CB . GLN D 4 338 ? -14.835 5.137 8.771 1.00 82.35 338 D 1
ATOM 11938 C CG . GLN D 4 338 ? -15.603 3.813 8.877 1.00 75.16 338 D 1
ATOM 11939 C CD . GLN D 4 338 ? -16.535 3.582 7.692 1.00 70.28 338 D 1
ATOM 11940 O OE1 . GLN D 4 338 ? -16.873 4.472 6.927 1.00 63.06 338 D 1
ATOM 11941 N NE2 . GLN D 4 338 ? -16.964 2.358 7.494 1.00 59.72 338 D 1
ATOM 11942 N N . LYS D 4 339 ? -13.236 7.637 9.979 1.00 85.66 339 D 1
ATOM 11943 C CA . LYS D 4 339 ? -12.528 8.879 9.662 1.00 84.74 339 D 1
ATOM 11944 C C . LYS D 4 339 ? -11.438 9.243 10.676 1.00 85.61 339 D 1
ATOM 11945 O O . LYS D 4 339 ? -10.568 10.047 10.357 1.00 81.19 339 D 1
ATOM 11946 C CB . LYS D 4 339 ? -13.535 10.024 9.487 1.00 82.21 339 D 1
ATOM 11947 C CG . LYS D 4 339 ? -14.442 9.818 8.258 1.00 80.50 339 D 1
ATOM 11948 C CD . LYS D 4 339 ? -15.222 11.085 7.896 1.00 75.50 339 D 1
ATOM 11949 C CE . LYS D 4 339 ? -15.992 10.883 6.581 1.00 70.73 339 D 1
ATOM 11950 N NZ . LYS D 4 339 ? -16.381 12.164 5.940 1.00 62.89 339 D 1
ATOM 11951 N N . VAL D 4 340 ? -11.466 8.657 11.864 1.00 86.59 340 D 1
ATOM 11952 C CA . VAL D 4 340 ? -10.431 8.835 12.887 1.00 86.38 340 D 1
ATOM 11953 C C . VAL D 4 340 ? -9.567 7.579 12.944 1.00 86.80 340 D 1
ATOM 11954 O O . VAL D 4 340 ? -10.068 6.480 13.160 1.00 82.99 340 D 1
ATOM 11955 C CB . VAL D 4 340 ? -11.030 9.175 14.261 1.00 83.92 340 D 1
ATOM 11956 C CG1 . VAL D 4 340 ? -9.928 9.414 15.298 1.00 77.81 340 D 1
ATOM 11957 C CG2 . VAL D 4 340 ? -11.874 10.457 14.191 1.00 78.82 340 D 1
ATOM 11958 N N . ASN D 4 341 ? -8.262 7.745 12.771 1.00 85.67 341 D 1
ATOM 11959 C CA . ASN D 4 341 ? -7.324 6.639 12.903 1.00 85.41 341 D 1
ATOM 11960 C C . ASN D 4 341 ? -7.087 6.318 14.387 1.00 86.59 341 D 1
ATOM 11961 O O . ASN D 4 341 ? -6.546 7.137 15.125 1.00 82.25 341 D 1
ATOM 11962 C CB . ASN D 4 341 ? -6.022 6.976 12.147 1.00 82.10 341 D 1
ATOM 11963 C CG . ASN D 4 341 ? -5.053 5.798 12.125 1.00 79.03 341 D 1
ATOM 11964 O OD1 . ASN D 4 341 ? -5.313 4.719 12.636 1.00 69.41 341 D 1
ATOM 11965 N ND2 . ASN D 4 341 ? -3.905 5.977 11.517 1.00 71.24 341 D 1
ATOM 11966 N N . THR D 4 342 ? -7.463 5.128 14.785 1.00 87.81 342 D 1
ATOM 11967 C CA . THR D 4 342 ? -7.295 4.597 16.145 1.00 87.40 342 D 1
ATOM 11968 C C . THR D 4 342 ? -6.190 3.549 16.246 1.00 88.27 342 D 1
ATOM 11969 O O . THR D 4 342 ? -5.963 3.009 17.326 1.00 83.25 342 D 1
ATOM 11970 C CB . THR D 4 342 ? -8.609 3.983 16.644 1.00 85.33 342 D 1
ATOM 11971 O OG1 . THR D 4 342 ? -9.036 2.976 15.752 1.00 76.02 342 D 1
ATOM 11972 C CG2 . THR D 4 342 ? -9.727 5.019 16.735 1.00 76.05 342 D 1
ATOM 11973 N N . ASN D 4 343 ? -5.503 3.235 15.156 1.00 87.81 343 D 1
ATOM 11974 C CA . ASN D 4 343 ? -4.535 2.150 15.122 1.00 88.08 343 D 1
ATOM 11975 C C . ASN D 4 343 ? -3.270 2.486 15.920 1.00 89.03 343 D 1
ATOM 11976 O O . ASN D 4 343 ? -2.764 3.604 15.873 1.00 83.64 343 D 1
ATOM 11977 C CB . ASN D 4 343 ? -4.172 1.802 13.670 1.00 84.13 343 D 1
ATOM 11978 C CG . ASN D 4 343 ? -5.363 1.327 12.851 1.00 82.46 343 D 1
ATOM 11979 O OD1 . ASN D 4 343 ? -6.088 0.426 13.223 1.00 71.26 343 D 1
ATOM 11980 N ND2 . ASN D 4 343 ? -5.580 1.914 11.698 1.00 73.43 343 D 1
ATOM 11981 N N . ILE D 4 344 ? -2.721 1.472 16.577 1.00 89.14 344 D 1
ATOM 11982 C CA . ILE D 4 344 ? -1.301 1.456 16.933 1.00 89.13 344 D 1
ATOM 11983 C C . ILE D 4 344 ? -0.542 1.063 15.663 1.00 89.78 344 D 1
ATOM 11984 O O . ILE D 4 344 ? -0.931 0.115 14.984 1.00 86.61 344 D 1
ATOM 11985 C CB . ILE D 4 344 ? -1.027 0.484 18.099 1.00 87.43 344 D 1
ATOM 11986 C CG1 . ILE D 4 344 ? -1.821 0.916 19.351 1.00 82.68 344 D 1
ATOM 11987 C CG2 . ILE D 4 344 ? 0.480 0.436 18.410 1.00 81.94 344 D 1
ATOM 11988 C CD1 . ILE D 4 344 ? -1.692 -0.044 20.535 1.00 77.64 344 D 1
ATOM 11989 N N . SER D 4 345 ? 0.531 1.775 15.347 1.00 87.52 345 D 1
ATOM 11990 C CA . SER D 4 345 ? 1.303 1.530 14.129 1.00 87.13 345 D 1
ATOM 11991 C C . SER D 4 345 ? 2.751 1.170 14.451 1.00 87.94 345 D 1
ATOM 11992 O O . SER D 4 345 ? 3.420 1.896 15.177 1.00 84.56 345 D 1
ATOM 11993 C CB . SER D 4 345 ? 1.243 2.749 13.208 1.00 84.52 345 D 1
ATOM 11994 O OG . SER D 4 345 ? -0.095 3.000 12.800 1.00 76.43 345 D 1
ATOM 11995 N N . ILE D 4 346 ? 3.247 0.071 13.888 1.00 87.94 346 D 1
ATOM 11996 C CA . ILE D 4 346 ? 4.653 -0.337 13.997 1.00 87.27 346 D 1
ATOM 11997 C C . ILE D 4 346 ? 5.507 0.732 13.313 1.00 86.69 346 D 1
ATOM 11998 O O . ILE D 4 346 ? 5.249 1.069 12.158 1.00 83.90 346 D 1
ATOM 11999 C CB . ILE D 4 346 ? 4.881 -1.731 13.375 1.00 86.63 346 D 1
ATOM 12000 C CG1 . ILE D 4 346 ? 3.985 -2.796 14.037 1.00 83.81 346 D 1
ATOM 12001 C CG2 . ILE D 4 346 ? 6.364 -2.139 13.514 1.00 84.40 346 D 1
ATOM 12002 C CD1 . ILE D 4 346 ? 4.014 -4.160 13.345 1.00 78.53 346 D 1
ATOM 12003 N N . ILE D 4 347 ? 6.501 1.268 14.043 1.00 87.38 347 D 1
ATOM 12004 C CA . ILE D 4 347 ? 7.352 2.383 13.576 1.00 84.98 347 D 1
ATOM 12005 C C . ILE D 4 347 ? 6.554 3.544 12.941 1.00 84.77 347 D 1
ATOM 12006 O O . ILE D 4 347 ? 6.987 4.147 11.969 1.00 77.03 347 D 1
ATOM 12007 C CB . ILE D 4 347 ? 8.534 1.894 12.693 1.00 81.19 347 D 1
ATOM 12008 C CG1 . ILE D 4 347 ? 8.091 1.045 11.493 1.00 74.08 347 D 1
ATOM 12009 C CG2 . ILE D 4 347 ? 9.550 1.130 13.550 1.00 69.93 347 D 1
ATOM 12010 C CD1 . ILE D 4 347 ? 9.167 0.857 10.423 1.00 65.12 347 D 1
ATOM 12011 N N . ALA D 4 348 ? 5.372 3.819 13.475 1.00 83.96 348 D 1
ATOM 12012 C CA . ALA D 4 348 ? 4.415 4.800 12.944 1.00 82.56 348 D 1
ATOM 12013 C C . ALA D 4 348 ? 3.993 4.594 11.469 1.00 84.79 348 D 1
ATOM 12014 O O . ALA D 4 348 ? 3.399 5.488 10.873 1.00 78.36 348 D 1
ATOM 12015 C CB . ALA D 4 348 ? 4.923 6.220 13.241 1.00 78.16 348 D 1
ATOM 12016 N N . SER D 4 349 ? 4.280 3.434 10.889 1.00 85.35 349 D 1
ATOM 12017 C CA . SER D 4 349 ? 4.096 3.150 9.466 1.00 84.81 349 D 1
ATOM 12018 C C . SER D 4 349 ? 3.041 2.077 9.197 1.00 86.31 349 D 1
ATOM 12019 O O . SER D 4 349 ? 2.080 2.320 8.470 1.00 81.70 349 D 1
ATOM 12020 C CB . SER D 4 349 ? 5.451 2.758 8.862 1.00 80.67 349 D 1
ATOM 12021 O OG . SER D 4 349 ? 5.321 2.417 7.506 1.00 70.85 349 D 1
ATOM 12022 N N . LEU D 4 350 ? 3.198 0.906 9.795 1.00 85.83 350 D 1
ATOM 12023 C CA . LEU D 4 350 ? 2.325 -0.245 9.569 1.00 86.68 350 D 1
ATOM 12024 C C . LEU D 4 350 ? 1.283 -0.360 10.691 1.00 87.55 350 D 1
ATOM 12025 O O . LEU D 4 350 ? 1.640 -0.751 11.804 1.00 84.72 350 D 1
ATOM 12026 C CB . LEU D 4 350 ? 3.177 -1.520 9.470 1.00 84.72 350 D 1
ATOM 12027 C CG . LEU D 4 350 ? 4.107 -1.576 8.245 1.00 80.13 350 D 1
ATOM 12028 C CD1 . LEU D 4 350 ? 5.013 -2.796 8.349 1.00 73.58 350 D 1
ATOM 12029 C CD2 . LEU D 4 350 ? 3.326 -1.663 6.936 1.00 73.85 350 D 1
ATOM 12030 N N . PRO D 4 351 ? 0.008 -0.064 10.430 1.00 88.90 351 D 1
ATOM 12031 C CA . PRO D 4 351 ? -1.025 -0.204 11.445 1.00 88.88 351 D 1
ATOM 12032 C C . PRO D 4 351 ? -1.171 -1.667 11.875 1.00 89.51 351 D 1
ATOM 12033 O O . PRO D 4 351 ? -1.244 -2.563 11.029 1.00 86.43 351 D 1
ATOM 12034 C CB . PRO D 4 351 ? -2.300 0.340 10.798 1.00 86.60 351 D 1
ATOM 12035 C CG . PRO D 4 351 ? -2.074 0.113 9.307 1.00 84.62 351 D 1
ATOM 12036 C CD . PRO D 4 351 ? -0.570 0.327 9.157 1.00 87.76 351 D 1
ATOM 12037 N N . ILE D 4 352 ? -1.229 -1.911 13.178 1.00 89.91 352 D 1
ATOM 12038 C CA . ILE D 4 352 ? -1.452 -3.255 13.721 1.00 90.00 352 D 1
ATOM 12039 C C . ILE D 4 352 ? -2.908 -3.655 13.465 1.00 89.86 352 D 1
ATOM 12040 O O . ILE D 4 352 ? -3.824 -3.294 14.202 1.00 87.01 352 D 1
ATOM 12041 C CB . ILE D 4 352 ? -1.043 -3.366 15.207 1.00 88.84 352 D 1
ATOM 12042 C CG1 . ILE D 4 352 ? 0.455 -3.045 15.376 1.00 84.75 352 D 1
ATOM 12043 C CG2 . ILE D 4 352 ? -1.337 -4.788 15.721 1.00 83.86 352 D 1
ATOM 12044 C CD1 . ILE D 4 352 ? 0.967 -3.123 16.820 1.00 79.17 352 D 1
ATOM 12045 N N . THR D 4 353 ? -3.092 -4.414 12.404 1.00 89.66 353 D 1
ATOM 12046 C CA . THR D 4 353 ? -4.359 -5.022 11.994 1.00 89.27 353 D 1
ATOM 12047 C C . THR D 4 353 ? -4.132 -6.509 11.711 1.00 90.07 353 D 1
ATOM 12048 O O . THR D 4 353 ? -2.990 -6.971 11.662 1.00 87.11 353 D 1
ATOM 12049 C CB . THR D 4 353 ? -4.923 -4.335 10.738 1.00 86.66 353 D 1
ATOM 12050 O OG1 . THR D 4 353 ? -4.073 -4.532 9.634 1.00 77.27 353 D 1
ATOM 12051 C CG2 . THR D 4 353 ? -5.136 -2.834 10.908 1.00 76.53 353 D 1
ATOM 12052 N N . VAL D 4 354 ? -5.206 -7.255 11.476 1.00 89.56 354 D 1
ATOM 12053 C CA . VAL D 4 354 ? -5.101 -8.664 11.043 1.00 89.18 354 D 1
ATOM 12054 C C . VAL D 4 354 ? -4.237 -8.788 9.785 1.00 89.67 354 D 1
ATOM 12055 O O . VAL D 4 354 ? -3.409 -9.685 9.691 1.00 86.93 354 D 1
ATOM 12056 C CB . VAL D 4 354 ? -6.494 -9.268 10.772 1.00 86.78 354 D 1
ATOM 12057 C CG1 . VAL D 4 354 ? -6.400 -10.728 10.321 1.00 76.07 354 D 1
ATOM 12058 C CG2 . VAL D 4 354 ? -7.374 -9.238 12.022 1.00 76.13 354 D 1
ATOM 12059 N N . GLN D 4 355 ? -4.368 -7.855 8.855 1.00 88.69 355 D 1
ATOM 12060 C CA . GLN D 4 355 ? -3.607 -7.836 7.603 1.00 88.30 355 D 1
ATOM 12061 C C . GLN D 4 355 ? -2.104 -7.674 7.846 1.00 89.43 355 D 1
ATOM 12062 O O . GLN D 4 355 ? -1.314 -8.461 7.334 1.00 86.95 355 D 1
ATOM 12063 C CB . GLN D 4 355 ? -4.126 -6.704 6.700 1.00 86.59 355 D 1
ATOM 12064 C CG . GLN D 4 355 ? -5.554 -6.958 6.205 1.00 75.82 355 D 1
ATOM 12065 C CD . GLN D 4 355 ? -6.152 -5.773 5.449 1.00 69.96 355 D 1
ATOM 12066 O OE1 . GLN D 4 355 ? -5.775 -4.630 5.624 1.00 60.69 355 D 1
ATOM 12067 N NE2 . GLN D 4 355 ? -7.134 -6.011 4.609 1.00 58.70 355 D 1
ATOM 12068 N N . THR D 4 356 ? -1.716 -6.707 8.664 1.00 89.79 356 D 1
ATOM 12069 C CA . THR D 4 356 ? -0.302 -6.483 9.002 1.00 89.91 356 D 1
ATOM 12070 C C . THR D 4 356 ? 0.286 -7.668 9.764 1.00 90.47 356 D 1
ATOM 12071 O O . THR D 4 356 ? 1.383 -8.110 9.449 1.00 88.29 356 D 1
ATOM 12072 C CB . THR D 4 356 ? -0.122 -5.204 9.827 1.00 88.55 356 D 1
ATOM 12073 O OG1 . THR D 4 356 ? -0.611 -4.097 9.104 1.00 77.28 356 D 1
ATOM 12074 C CG2 . THR D 4 356 ? 1.342 -4.914 10.150 1.00 76.66 356 D 1
ATOM 12075 N N . PHE D 4 357 ? -0.445 -8.211 10.734 1.00 90.73 357 D 1
ATOM 12076 C CA . PHE D 4 357 ? -0.006 -9.382 11.488 1.00 90.70 357 D 1
ATOM 12077 C C . PHE D 4 357 ? 0.235 -10.585 10.576 1.00 90.73 357 D 1
ATOM 12078 O O . PHE D 4 357 ? 1.301 -11.192 10.634 1.00 89.21 357 D 1
ATOM 12079 C CB . PHE D 4 357 ? -1.042 -9.717 12.568 1.00 90.03 357 D 1
ATOM 12080 C CG . PHE D 4 357 ? -0.716 -10.991 13.322 1.00 90.70 357 D 1
ATOM 12081 C CD1 . PHE D 4 357 ? -1.426 -12.177 13.065 1.00 85.95 357 D 1
ATOM 12082 C CD2 . PHE D 4 357 ? 0.344 -11.009 14.248 1.00 86.49 357 D 1
ATOM 12083 C CE1 . PHE D 4 357 ? -1.086 -13.365 13.735 1.00 84.84 357 D 1
ATOM 12084 C CE2 . PHE D 4 357 ? 0.687 -12.196 14.919 1.00 84.79 357 D 1
ATOM 12085 C CZ . PHE D 4 357 ? -0.031 -13.372 14.661 1.00 87.14 357 D 1
ATOM 12086 N N . ALA D 4 358 ? -0.717 -10.893 9.702 1.00 90.99 358 D 1
ATOM 12087 C CA . ALA D 4 358 ? -0.601 -12.008 8.769 1.00 90.20 358 D 1
ATOM 12088 C C . ALA D 4 358 ? 0.554 -11.808 7.771 1.00 90.67 358 D 1
ATOM 12089 O O . ALA D 4 358 ? 1.368 -12.710 7.586 1.00 88.69 358 D 1
ATOM 12090 C CB . ALA D 4 358 ? -1.947 -12.177 8.059 1.00 88.67 358 D 1
ATOM 12091 N N . ALA D 4 359 ? 0.668 -10.621 7.189 1.00 89.82 359 D 1
ATOM 12092 C CA . ALA D 4 359 ? 1.732 -10.298 6.246 1.00 89.90 359 D 1
ATOM 12093 C C . ALA D 4 359 ? 3.126 -10.384 6.894 1.00 90.41 359 D 1
ATOM 12094 O O . ALA D 4 359 ? 4.001 -11.078 6.383 1.00 88.51 359 D 1
ATOM 12095 C CB . ALA D 4 359 ? 1.470 -8.906 5.656 1.00 88.75 359 D 1
ATOM 12096 N N . CYS D 4 360 ? 3.321 -9.751 8.048 1.00 91.17 360 D 1
ATOM 12097 C CA . CYS D 4 360 ? 4.600 -9.790 8.757 1.00 91.15 360 D 1
ATOM 12098 C C . CYS D 4 360 ? 4.951 -11.203 9.252 1.00 91.42 360 D 1
ATOM 12099 O O . CYS D 4 360 ? 6.103 -11.609 9.160 1.00 89.83 360 D 1
ATOM 12100 C CB . CYS D 4 360 ? 4.575 -8.797 9.922 1.00 90.18 360 D 1
ATOM 12101 S SG . CYS D 4 360 ? 4.515 -7.081 9.330 1.00 82.14 360 D 1
ATOM 12102 N N . SER D 4 361 ? 3.965 -11.970 9.719 1.00 90.75 361 D 1
ATOM 12103 C CA . SER D 4 361 ? 4.154 -13.364 10.149 1.00 90.15 361 D 1
ATOM 12104 C C . SER D 4 361 ? 4.463 -14.316 8.990 1.00 90.35 361 D 1
ATOM 12105 O O . SER D 4 361 ? 4.974 -15.404 9.217 1.00 87.72 361 D 1
ATOM 12106 C CB . SER D 4 361 ? 2.918 -13.879 10.898 1.00 88.94 361 D 1
ATOM 12107 O OG . SER D 4 361 ? 2.664 -13.084 12.037 1.00 78.77 361 D 1
ATOM 12108 N N . PHE D 4 362 ? 4.172 -13.917 7.768 1.00 89.77 362 D 1
ATOM 12109 C CA . PHE D 4 362 ? 4.567 -14.635 6.559 1.00 89.13 362 D 1
ATOM 12110 C C . PHE D 4 362 ? 5.939 -14.171 6.045 1.00 89.93 362 D 1
ATOM 12111 O O . PHE D 4 362 ? 6.795 -14.993 5.735 1.00 88.72 362 D 1
ATOM 12112 C CB . PHE D 4 362 ? 3.472 -14.461 5.500 1.00 87.33 362 D 1
ATOM 12113 C CG . PHE D 4 362 ? 3.806 -15.138 4.191 1.00 86.09 362 D 1
ATOM 12114 C CD1 . PHE D 4 362 ? 4.271 -14.384 3.097 1.00 80.61 362 D 1
ATOM 12115 C CD2 . PHE D 4 362 ? 3.702 -16.535 4.084 1.00 80.75 362 D 1
ATOM 12116 C CE1 . PHE D 4 362 ? 4.623 -15.027 1.900 1.00 77.67 362 D 1
ATOM 12117 C CE2 . PHE D 4 362 ? 4.056 -17.180 2.885 1.00 77.60 362 D 1
ATOM 12118 C CZ . PHE D 4 362 ? 4.518 -16.421 1.796 1.00 78.77 362 D 1
ATOM 12119 N N . VAL D 4 363 ? 6.180 -12.859 6.002 1.00 90.47 363 D 1
ATOM 12120 C CA . VAL D 4 363 ? 7.421 -12.289 5.459 1.00 90.93 363 D 1
ATOM 12121 C C . VAL D 4 363 ? 8.631 -12.581 6.350 1.00 91.45 363 D 1
ATOM 12122 O O . VAL D 4 363 ? 9.653 -13.029 5.843 1.00 90.40 363 D 1
ATOM 12123 C CB . VAL D 4 363 ? 7.265 -10.775 5.195 1.00 90.01 363 D 1
ATOM 12124 C CG1 . VAL D 4 363 ? 8.583 -10.109 4.785 1.00 82.61 363 D 1
ATOM 12125 C CG2 . VAL D 4 363 ? 6.262 -10.528 4.061 1.00 83.20 363 D 1
ATOM 12126 N N . ALA D 4 364 ? 8.530 -12.370 7.658 1.00 91.19 364 D 1
ATOM 12127 C CA . ALA D 4 364 ? 9.675 -12.495 8.563 1.00 91.18 364 D 1
ATOM 12128 C C . ALA D 4 364 ? 10.307 -13.908 8.573 1.00 91.59 364 D 1
ATOM 12129 O O . ALA D 4 364 ? 11.517 -14.008 8.372 1.00 89.35 364 D 1
ATOM 12130 C CB . ALA D 4 364 ? 9.293 -11.992 9.964 1.00 89.64 364 D 1
ATOM 12131 N N . PRO D 4 365 ? 9.551 -15.011 8.705 1.00 92.02 365 D 1
ATOM 12132 C CA . PRO D 4 365 ? 10.123 -16.355 8.580 1.00 91.47 365 D 1
ATOM 12133 C C . PRO D 4 365 ? 10.720 -16.622 7.196 1.00 91.66 365 D 1
ATOM 12134 O O . PRO D 4 365 ? 11.783 -17.224 7.091 1.00 89.02 365 D 1
ATOM 12135 C CB . PRO D 4 365 ? 8.982 -17.330 8.892 1.00 89.64 365 D 1
ATOM 12136 C CG . PRO D 4 365 ? 8.007 -16.495 9.712 1.00 87.10 365 D 1
ATOM 12137 C CD . PRO D 4 365 ? 8.151 -15.108 9.099 1.00 90.30 365 D 1
ATOM 12138 N N . ASN D 4 366 ? 10.073 -16.142 6.132 1.00 91.47 366 D 1
ATOM 12139 C CA . ASN D 4 366 ? 10.579 -16.330 4.771 1.00 90.89 366 D 1
ATOM 12140 C C . ASN D 4 366 ? 11.898 -15.589 4.511 1.00 90.81 366 D 1
ATOM 12141 O O . ASN D 4 366 ? 12.725 -16.090 3.756 1.00 89.00 366 D 1
ATOM 12142 C CB . ASN D 4 366 ? 9.499 -15.940 3.750 1.00 89.26 366 D 1
ATOM 12143 C CG . ASN D 4 366 ? 8.452 -17.029 3.582 1.00 86.20 366 D 1
ATOM 12144 O OD1 . ASN D 4 366 ? 8.744 -18.163 3.252 1.00 76.49 366 D 1
ATOM 12145 N ND2 . ASN D 4 366 ? 7.195 -16.701 3.778 1.00 77.23 366 D 1
ATOM 12146 N N . LEU D 4 367 ? 12.145 -14.454 5.169 1.00 91.73 367 D 1
ATOM 12147 C CA . LEU D 4 367 ? 13.464 -13.813 5.156 1.00 91.64 367 D 1
ATOM 12148 C C . LEU D 4 367 ? 14.529 -14.723 5.790 1.00 91.28 367 D 1
ATOM 12149 O O . LEU D 4 367 ? 15.619 -14.851 5.243 1.00 89.45 367 D 1
ATOM 12150 C CB . LEU D 4 367 ? 13.411 -12.458 5.884 1.00 91.06 367 D 1
ATOM 12151 C CG . LEU D 4 367 ? 12.611 -11.355 5.160 1.00 86.74 367 D 1
ATOM 12152 C CD1 . LEU D 4 367 ? 12.550 -10.112 6.047 1.00 80.87 367 D 1
ATOM 12153 C CD2 . LEU D 4 367 ? 13.241 -10.964 3.825 1.00 80.94 367 D 1
ATOM 12154 N N . GLY D 4 368 ? 14.200 -15.407 6.876 1.00 90.94 368 D 1
ATOM 12155 C CA . GLY D 4 368 ? 15.070 -16.417 7.484 1.00 90.53 368 D 1
ATOM 12156 C C . GLY D 4 368 ? 15.362 -17.584 6.539 1.00 90.84 368 D 1
ATOM 12157 O O . GLY D 4 368 ? 16.518 -17.946 6.349 1.00 88.64 368 D 1
ATOM 12158 N N . PHE D 4 369 ? 14.334 -18.126 5.877 1.00 90.73 369 D 1
ATOM 12159 C CA . PHE D 4 369 ? 14.519 -19.183 4.874 1.00 89.77 369 D 1
ATOM 12160 C C . PHE D 4 369 ? 15.345 -18.720 3.668 1.00 89.40 369 D 1
ATOM 12161 O O . PHE D 4 369 ? 16.165 -19.485 3.165 1.00 87.49 369 D 1
ATOM 12162 C CB . PHE D 4 369 ? 13.160 -19.723 4.414 1.00 88.31 369 D 1
ATOM 12163 C CG . PHE D 4 369 ? 12.385 -20.478 5.476 1.00 85.10 369 D 1
ATOM 12164 C CD1 . PHE D 4 369 ? 12.995 -21.511 6.211 1.00 79.88 369 D 1
ATOM 12165 C CD2 . PHE D 4 369 ? 11.037 -20.157 5.732 1.00 79.19 369 D 1
ATOM 12166 C CE1 . PHE D 4 369 ? 12.275 -22.200 7.201 1.00 76.42 369 D 1
ATOM 12167 C CE2 . PHE D 4 369 ? 10.313 -20.846 6.721 1.00 75.46 369 D 1
ATOM 12168 C CZ . PHE D 4 369 ? 10.935 -21.863 7.459 1.00 77.35 369 D 1
ATOM 12169 N N . LEU D 4 370 ? 15.193 -17.471 3.239 1.00 89.66 370 D 1
ATOM 12170 C CA . LEU D 4 370 ? 16.018 -16.897 2.178 1.00 89.19 370 D 1
ATOM 12171 C C . LEU D 4 370 ? 17.497 -16.827 2.594 1.00 88.96 370 D 1
ATOM 12172 O O . LEU D 4 370 ? 18.364 -17.198 1.806 1.00 87.48 370 D 1
ATOM 12173 C CB . LEU D 4 370 ? 15.463 -15.514 1.799 1.00 88.51 370 D 1
ATOM 12174 C CG . LEU D 4 370 ? 16.128 -14.914 0.541 1.00 80.66 370 D 1
ATOM 12175 C CD1 . LEU D 4 370 ? 15.726 -15.668 -0.727 1.00 74.33 370 D 1
ATOM 12176 C CD2 . LEU D 4 370 ? 15.709 -13.457 0.380 1.00 74.18 370 D 1
ATOM 12177 N N . LEU D 4 371 ? 17.793 -16.436 3.834 1.00 89.72 371 D 1
ATOM 12178 C CA . LEU D 4 371 ? 19.156 -16.444 4.373 1.00 88.97 371 D 1
ATOM 12179 C C . LEU D 4 371 ? 19.744 -17.863 4.432 1.00 88.73 371 D 1
ATOM 12180 O O . LEU D 4 371 ? 20.900 -18.056 4.063 1.00 87.15 371 D 1
ATOM 12181 C CB . LEU D 4 371 ? 19.177 -15.800 5.770 1.00 87.92 371 D 1
ATOM 12182 C CG . LEU D 4 371 ? 18.954 -14.276 5.796 1.00 83.29 371 D 1
ATOM 12183 C CD1 . LEU D 4 371 ? 18.848 -13.809 7.251 1.00 77.32 371 D 1
ATOM 12184 C CD2 . LEU D 4 371 ? 20.102 -13.516 5.135 1.00 77.37 371 D 1
ATOM 12185 N N . ILE D 4 372 ? 18.962 -18.870 4.832 1.00 89.47 372 D 1
ATOM 12186 C CA . ILE D 4 372 ? 19.383 -20.283 4.808 1.00 89.06 372 D 1
ATOM 12187 C C . ILE D 4 372 ? 19.709 -20.724 3.379 1.00 88.58 372 D 1
ATOM 12188 O O . ILE D 4 372 ? 20.736 -21.360 3.147 1.00 86.15 372 D 1
ATOM 12189 C CB . ILE D 4 372 ? 18.306 -21.204 5.432 1.00 88.00 372 D 1
ATOM 12190 C CG1 . ILE D 4 372 ? 18.144 -20.902 6.937 1.00 83.21 372 D 1
ATOM 12191 C CG2 . ILE D 4 372 ? 18.660 -22.694 5.232 1.00 83.24 372 D 1
ATOM 12192 C CD1 . ILE D 4 372 ? 16.968 -21.626 7.601 1.00 78.55 372 D 1
ATOM 12193 N N . MET D 4 373 ? 18.868 -20.365 2.423 1.00 88.51 373 D 1
ATOM 12194 C CA . MET D 4 373 ? 19.082 -20.684 1.014 1.00 87.17 373 D 1
ATOM 12195 C C . MET D 4 373 ? 20.376 -20.051 0.479 1.00 87.10 373 D 1
ATOM 12196 O O . MET D 4 373 ? 21.179 -20.741 -0.148 1.00 85.47 373 D 1
ATOM 12197 C CB . MET D 4 373 ? 17.837 -20.247 0.225 1.00 85.75 373 D 1
ATOM 12198 C CG . MET D 4 373 ? 17.872 -20.663 -1.241 1.00 77.24 373 D 1
ATOM 12199 S SD . MET D 4 373 ? 16.329 -20.257 -2.109 1.00 73.15 373 D 1
ATOM 12200 C CE . MET D 4 373 ? 16.945 -20.212 -3.801 1.00 64.34 373 D 1
ATOM 12201 N N . VAL D 4 374 ? 20.640 -18.783 0.791 1.00 87.83 374 D 1
ATOM 12202 C CA . VAL D 4 374 ? 21.897 -18.101 0.433 1.00 87.40 374 D 1
ATOM 12203 C C . VAL D 4 374 ? 23.099 -18.794 1.080 1.00 87.22 374 D 1
ATOM 12204 O O . VAL D 4 374 ? 24.058 -19.113 0.381 1.00 85.57 374 D 1
ATOM 12205 C CB . VAL D 4 374 ? 21.848 -16.605 0.812 1.00 86.77 374 D 1
ATOM 12206 C CG1 . VAL D 4 374 ? 23.206 -15.913 0.631 1.00 79.84 374 D 1
ATOM 12207 C CG2 . VAL D 4 374 ? 20.841 -15.851 -0.062 1.00 80.61 374 D 1
ATOM 12208 N N . LYS D 4 375 ? 23.045 -19.091 2.375 1.00 87.68 375 D 1
ATOM 12209 C CA . LYS D 4 375 ? 24.104 -19.815 3.091 1.00 86.82 375 D 1
ATOM 12210 C C . LYS D 4 375 ? 24.430 -21.152 2.421 1.00 86.89 375 D 1
ATOM 12211 O O . LYS D 4 375 ? 25.594 -21.444 2.162 1.00 84.43 375 D 1
ATOM 12212 C CB . LYS D 4 375 ? 23.685 -20.023 4.564 1.00 85.14 375 D 1
ATOM 12213 C CG . LYS D 4 375 ? 24.722 -20.829 5.363 1.00 82.76 375 D 1
ATOM 12214 C CD . LYS D 4 375 ? 24.202 -21.249 6.740 1.00 80.93 375 D 1
ATOM 12215 C CE . LYS D 4 375 ? 25.189 -22.256 7.349 1.00 75.92 375 D 1
ATOM 12216 N NZ . LYS D 4 375 ? 24.661 -22.922 8.558 1.00 71.22 375 D 1
ATOM 12217 N N . ASN D 4 376 ? 23.415 -21.950 2.118 1.00 87.17 376 D 1
ATOM 12218 C CA . ASN D 4 376 ? 23.603 -23.267 1.511 1.00 85.72 376 D 1
ATOM 12219 C C . ASN D 4 376 ? 24.215 -23.179 0.108 1.00 85.65 376 D 1
ATOM 12220 O O . ASN D 4 376 ? 25.115 -23.948 -0.203 1.00 82.33 376 D 1
ATOM 12221 C CB . ASN D 4 376 ? 22.265 -24.018 1.502 1.00 83.83 376 D 1
ATOM 12222 C CG . ASN D 4 376 ? 21.842 -24.504 2.884 1.00 78.43 376 D 1
ATOM 12223 O OD1 . ASN D 4 376 ? 22.587 -24.524 3.842 1.00 69.17 376 D 1
ATOM 12224 N ND2 . ASN D 4 376 ? 20.612 -24.956 3.007 1.00 69.94 376 D 1
ATOM 12225 N N . VAL D 4 377 ? 23.795 -22.221 -0.710 1.00 85.68 377 D 1
ATOM 12226 C CA . VAL D 4 377 ? 24.393 -21.992 -2.036 1.00 84.77 377 D 1
ATOM 12227 C C . VAL D 4 377 ? 25.868 -21.597 -1.918 1.00 84.47 377 D 1
ATOM 12228 O O . VAL D 4 377 ? 26.697 -22.132 -2.651 1.00 81.97 377 D 1
ATOM 12229 C CB . VAL D 4 377 ? 23.593 -20.939 -2.827 1.00 83.78 377 D 1
ATOM 12230 C CG1 . VAL D 4 377 ? 24.301 -20.504 -4.117 1.00 76.94 377 D 1
ATOM 12231 C CG2 . VAL D 4 377 ? 22.222 -21.498 -3.233 1.00 78.10 377 D 1
ATOM 12232 N N . ILE D 4 378 ? 26.228 -20.731 -0.978 1.00 85.64 378 D 1
ATOM 12233 C CA . ILE D 4 378 ? 27.627 -20.345 -0.730 1.00 84.61 378 D 1
ATOM 12234 C C . ILE D 4 378 ? 28.458 -21.569 -0.317 1.00 84.28 378 D 1
ATOM 12235 O O . ILE D 4 378 ? 29.517 -21.811 -0.894 1.00 81.56 378 D 1
ATOM 12236 C CB . ILE D 4 378 ? 27.701 -19.207 0.316 1.00 83.60 378 D 1
ATOM 12237 C CG1 . ILE D 4 378 ? 27.127 -17.894 -0.273 1.00 79.02 378 D 1
ATOM 12238 C CG2 . ILE D 4 378 ? 29.150 -18.968 0.781 1.00 78.52 378 D 1
ATOM 12239 C CD1 . ILE D 4 378 ? 26.884 -16.805 0.777 1.00 73.25 378 D 1
ATOM 12240 N N . LEU D 4 379 ? 27.974 -22.374 0.628 1.00 85.63 379 D 1
ATOM 12241 C CA . LEU D 4 379 ? 28.682 -23.563 1.116 1.00 84.46 379 D 1
ATOM 12242 C C . LEU D 4 379 ? 28.858 -24.638 0.032 1.00 83.63 379 D 1
ATOM 12243 O O . LEU D 4 379 ? 29.945 -25.194 -0.105 1.00 79.71 379 D 1
ATOM 12244 C CB . LEU D 4 379 ? 27.936 -24.142 2.332 1.00 82.91 379 D 1
ATOM 12245 C CG . LEU D 4 379 ? 27.993 -23.273 3.606 1.00 79.73 379 D 1
ATOM 12246 C CD1 . LEU D 4 379 ? 27.099 -23.906 4.675 1.00 74.68 379 D 1
ATOM 12247 C CD2 . LEU D 4 379 ? 29.398 -23.154 4.175 1.00 74.25 379 D 1
ATOM 12248 N N . VAL D 4 380 ? 27.823 -24.915 -0.759 1.00 83.98 380 D 1
ATOM 12249 C CA . VAL D 4 380 ? 27.883 -25.892 -1.866 1.00 82.01 380 D 1
ATOM 12250 C C . VAL D 4 380 ? 28.900 -25.470 -2.930 1.00 81.48 380 D 1
ATOM 12251 O O . VAL D 4 380 ? 29.583 -26.318 -3.499 1.00 75.50 380 D 1
ATOM 12252 C CB . VAL D 4 380 ? 26.487 -26.093 -2.487 1.00 79.50 380 D 1
ATOM 12253 C CG1 . VAL D 4 380 ? 26.520 -26.894 -3.794 1.00 71.61 380 D 1
ATOM 12254 C CG2 . VAL D 4 380 ? 25.575 -26.867 -1.525 1.00 72.04 380 D 1
ATOM 12255 N N . ASN D 4 381 ? 29.069 -24.175 -3.151 1.00 80.69 381 D 1
ATOM 12256 C CA . ASN D 4 381 ? 30.073 -23.625 -4.064 1.00 77.99 381 D 1
ATOM 12257 C C . ASN D 4 381 ? 31.467 -23.451 -3.423 1.00 77.05 381 D 1
ATOM 12258 O O . ASN D 4 381 ? 32.319 -22.763 -3.982 1.00 69.06 381 D 1
ATOM 12259 C CB . ASN D 4 381 ? 29.510 -22.343 -4.701 1.00 74.66 381 D 1
ATOM 12260 C CG . ASN D 4 381 ? 28.371 -22.665 -5.656 1.00 72.69 381 D 1
ATOM 12261 O OD1 . ASN D 4 381 ? 28.530 -23.401 -6.611 1.00 64.97 381 D 1
ATOM 12262 N ND2 . ASN D 4 381 ? 27.192 -22.138 -5.431 1.00 66.24 381 D 1
ATOM 12263 N N . GLY D 4 382 ? 31.720 -24.081 -2.271 1.00 75.67 382 D 1
ATOM 12264 C CA . GLY D 4 382 ? 33.010 -24.038 -1.567 1.00 73.92 382 D 1
ATOM 12265 C C . GLY D 4 382 ? 33.325 -22.702 -0.892 1.00 75.46 382 D 1
ATOM 12266 O O . GLY D 4 382 ? 34.474 -22.468 -0.514 1.00 67.38 382 D 1
ATOM 12267 N N . GLY D 4 383 ? 32.341 -21.833 -0.759 1.00 73.51 383 D 1
ATOM 12268 C CA . GLY D 4 383 ? 32.482 -20.568 -0.049 1.00 72.64 383 D 1
ATOM 12269 C C . GLY D 4 383 ? 32.483 -20.743 1.470 1.00 75.18 383 D 1
ATOM 12270 O O . GLY D 4 383 ? 32.099 -21.783 2.012 1.00 68.86 383 D 1
ATOM 12271 N N . HIS D 4 384 ? 32.899 -19.702 2.158 1.00 76.02 384 D 1
ATOM 12272 C CA . HIS D 4 384 ? 32.903 -19.635 3.617 1.00 75.07 384 D 1
ATOM 12273 C C . HIS D 4 384 ? 31.769 -18.739 4.114 1.00 75.10 384 D 1
ATOM 12274 O O . HIS D 4 384 ? 31.468 -17.706 3.522 1.00 67.05 384 D 1
ATOM 12275 C CB . HIS D 4 384 ? 34.277 -19.165 4.107 1.00 68.52 384 D 1
ATOM 12276 C CG . HIS D 4 384 ? 35.393 -20.076 3.671 1.00 63.97 384 D 1
ATOM 12277 N ND1 . HIS D 4 384 ? 35.560 -21.396 4.041 1.00 55.85 384 D 1
ATOM 12278 C CD2 . HIS D 4 384 ? 36.418 -19.778 2.799 1.00 55.03 384 D 1
ATOM 12279 C CE1 . HIS D 4 384 ? 36.651 -21.868 3.414 1.00 50.66 384 D 1
ATOM 12280 N NE2 . HIS D 4 384 ? 37.198 -20.919 2.655 1.00 52.68 384 D 1
ATOM 12281 N N . VAL D 4 385 ? 31.152 -19.147 5.205 1.00 75.95 385 D 1
ATOM 12282 C CA . VAL D 4 385 ? 30.097 -18.405 5.904 1.00 73.34 385 D 1
ATOM 12283 C C . VAL D 4 385 ? 30.385 -18.439 7.396 1.00 68.23 385 D 1
ATOM 12284 O O . VAL D 4 385 ? 30.680 -19.531 7.920 1.00 60.06 385 D 1
ATOM 12285 C CB . VAL D 4 385 ? 28.701 -18.973 5.616 1.00 65.70 385 D 1
ATOM 12286 C CG1 . VAL D 4 385 ? 27.613 -18.263 6.437 1.00 60.24 385 D 1
ATOM 12287 C CG2 . VAL D 4 385 ? 28.337 -18.792 4.141 1.00 61.05 385 D 1
ATOM 12288 O OXT . VAL D 4 385 ? 30.283 -17.342 8.013 1.00 58.15 385 D 1
#
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elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.
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