data_model
_entry.id model
_struct.entry_id model
_struct.pdbx_model_details .
_struct.pdbx_structure_determination_methodology computational
_struct.title .
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/d18ba38/base/mmcif_ma-core.dic
_audit_conform.dict_name mmcif_ma.dic
_audit_conform.dict_version 1.4.6
#
loop_
_chem_comp.id
_chem_comp.type
_chem_comp.name
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.ma_provenance
ALA 'L-peptide linking' . . . 'CCD Core'
ARG 'L-peptide linking' . . . 'CCD Core'
ASN 'L-peptide linking' . . . 'CCD Core'
ASP 'L-peptide linking' . . . 'CCD Core'
CYS 'L-peptide linking' . . . 'CCD Core'
GLN 'L-peptide linking' . . . 'CCD Core'
GLU 'L-peptide linking' . . . 'CCD Core'
GLY 'L-peptide linking' . . . 'CCD Core'
HIS 'L-peptide linking' . . . 'CCD Core'
ILE 'L-peptide linking' . . . 'CCD Core'
LEU 'L-peptide linking' . . . 'CCD Core'
LYS 'L-peptide linking' . . . 'CCD Core'
MET 'L-peptide linking' . . . 'CCD Core'
PHE 'L-peptide linking' . . . 'CCD Core'
PRO 'L-peptide linking' . . . 'CCD Core'
SER 'L-peptide linking' . . . 'CCD Core'
THR 'L-peptide linking' . . . 'CCD Core'
TRP 'L-peptide linking' . . . 'CCD Core'
TYR 'L-peptide linking' . . . 'CCD Core'
VAL 'L-peptide linking' . . . 'CCD Core'
#
#
loop_
_entity.id
_entity.type
_entity.src_method
_entity.pdbx_description
_entity.formula_weight
_entity.pdbx_number_of_molecules
_entity.details
1 polymer man . . 1 .
#
#
loop_
_entity_poly.entity_id
_entity_poly.type
_entity_poly.nstd_linkage
_entity_poly.nstd_monomer
_entity_poly.pdbx_strand_id
_entity_poly.pdbx_seq_one_letter_code
_entity_poly.pdbx_seq_one_letter_code_can
1 polypeptide(L) no no A
;(MET)(PRO)(THR)(LEU)(ALA)(SER)(THR)(THR)(SER)(SER)(PRO)(THR)(ALA)(MET)
(MET)(LEU)(GLY)(MET)(PRO)(ALA)(SER)(ALA)(ALA)(ASP)(LEU)(CYS)(GLU)(PHE)
(ILE)(ASN)(ALA)(SER)(PRO)(SER)(PRO)(PHE)(HIS)(VAL)(CYS)(ALA)(THR)(VAL)
(ALA)(GLY)(ARG)(LEU)(LEU)(ASP)(ALA)(GLY)(TYR)(ALA)(GLU)(LEU)(SER)(GLU)
(VAL)(GLU)(ARG)(TRP)(PRO)(ASP)(HIS)(PRO)(GLY)(ARG)(TYR)(PHE)(ILE)(VAL)
(ARG)(ALA)(GLY)(SER)(LEU)(VAL)(ALA)(TRP)(SER)(ALA)(GLY)(GLN)(GLY)(VAL)
(LYS)(ALA)(HIS)(ALA)(PRO)(PHE)(ARG)(ILE)(VAL)(GLY)(ALA)(HIS)(THR)(ASP)
(SER)(PRO)(ASN)(LEU)(ARG)(VAL)(LYS)(GLN)(HIS)(PRO)(ASP)(LEU)(LEU)(VAL)
(ALA)(GLY)(TRP)(ARG)(VAL)(VAL)(ALA)(LEU)(GLN)(PRO)(TYR)(GLY)(GLY)(ALA)
(TRP)(LEU)(ASN)(SER)(TRP)(LEU)(ASP)(ARG)(ASP)(LEU)(GLY)(VAL)(SER)(GLY)
(ARG)(LEU)(SER)(VAL)(ARG)(SER)(ALA)(GLY)(LYS)(GLY)(SER)(GLU)(ILE)(THR)
(ASP)(ARG)(LEU)(VAL)(ARG)(ILE)(ASP)(ASP)(PRO)(ILE)(LEU)(ARG)(VAL)(PRO)
(GLN)(LEU)(ALA)(ILE)(HIS)(LEU)(ALA)(GLU)(ASP)(ARG)(LYS)(SER)(LEU)(THR)
(LEU)(ASP)(PRO)(GLN)(ARG)(HIS)(VAL)(ASN)(ALA)(VAL)(TRP)(GLY)(VAL)(GLY)
(ASP)(LYS)(ALA)(GLY)(SER)(LEU)(LEU)(GLU)(TYR)(VAL)(ALA)(GLU)(ARG)(THR)
(GLY)(VAL)(ALA)(VAL)(ALA)(ASP)(VAL)(LEU)(ALA)(VAL)(ASP)(LEU)(MET)(THR)
(HIS)(ASP)(LEU)(VAL)(PRO)(SER)(MET)(VAL)(ILE)(GLY)(ALA)(ASP)(ALA)(ASN)
(LEU)(LEU)(SER)(ALA)(PRO)(ARG)(LEU)(ASP)(ASN)(GLN)(VAL)(SER)(CYS)(TYR)
(ALA)(GLY)(MET)(GLU)(ALA)(LEU)(LEU)(ALA)(SER)(VAL)(PRO)(HIS)(ASP)(CYS)
(LEU)(PRO)(VAL)(LEU)(ALA)(LEU)(PHE)(ASP)(HIS)(GLU)(GLU)(VAL)(GLY)(SER)
(THR)(SER)(ASP)(ARG)(GLY)(ALA)(ARG)(SER)(ASN)(LEU)(LEU)(SER)(THR)(VAL)
(LEU)(GLU)(ARG)(ILE)(VAL)(LEU)(ALA)(ALA)(GLY)(GLY)(GLY)(ARG)(ASP)(ASP)
(TYR)(LEU)(ARG)(ARG)(LEU)(PRO)(ALA)(SER)(LEU)(LEU)(VAL)(SER)(ALA)(ASP)
(MET)(ALA)(HIS)(ALA)(THR)(HIS)(PRO)(ASN)(TYR)(PRO)(GLU)(CYS)(HIS)(GLU)
(PRO)(SER)(HIS)(LEU)(ILE)(GLU)(VAL)(ASN)(ALA)(GLY)(PRO)(VAL)(LEU)(LYS)
(VAL)(HIS)(PRO)(ASN)(LEU)(ARG)(TYR)(ALA)(THR)(ASP)(GLY)(ARG)(THR)(ALA)
(ALA)(ALA)(PHE)(GLU)(VAL)(ALA)(CYS)(GLN)(GLN)(ALA)(GLY)(VAL)(ARG)(LEU)
(GLN)(ARG)(TYR)(GLU)(HIS)(ARG)(ALA)(ASP)(ARG)(PRO)(CYS)(GLY)(SER)(THR)
(ILE)(GLY)(PRO)(LEU)(ALA)(SER)(ALA)(ARG)(THR)(GLY)(ILE)(PRO)(THR)(VAL)
(ASP)(VAL)(GLY)(ALA)(ALA)(GLN)(LEU)(ALA)(MET)(HIS)(SER)(ALA)(ARG)(GLU)
(LEU)(MET)(GLY)(ALA)(HIS)(ASP)(VAL)(ALA)(VAL)(TYR)(SER)(ALA)(ALA)(LEU)
(GLN)(ALA)(PHE)(PHE)(SER)(ALA)(ASP)(LEU)(PHE)
;

;XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXXX
XXXXXXXXXXXXXXXXXXXXXXX
;

#
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.num
_entity_poly_seq.mon_id
_entity_poly_seq.hetero
1 1 MET .
1 2 PRO .
1 3 THR .
1 4 LEU .
1 5 ALA .
1 6 SER .
1 7 THR .
1 8 THR .
1 9 SER .
1 10 SER .
1 11 PRO .
1 12 THR .
1 13 ALA .
1 14 MET .
1 15 MET .
1 16 LEU .
1 17 GLY .
1 18 MET .
1 19 PRO .
1 20 ALA .
1 21 SER .
1 22 ALA .
1 23 ALA .
1 24 ASP .
1 25 LEU .
1 26 CYS .
1 27 GLU .
1 28 PHE .
1 29 ILE .
1 30 ASN .
1 31 ALA .
1 32 SER .
1 33 PRO .
1 34 SER .
1 35 PRO .
1 36 PHE .
1 37 HIS .
1 38 VAL .
1 39 CYS .
1 40 ALA .
1 41 THR .
1 42 VAL .
1 43 ALA .
1 44 GLY .
1 45 ARG .
1 46 LEU .
1 47 LEU .
1 48 ASP .
1 49 ALA .
1 50 GLY .
1 51 TYR .
1 52 ALA .
1 53 GLU .
1 54 LEU .
1 55 SER .
1 56 GLU .
1 57 VAL .
1 58 GLU .
1 59 ARG .
1 60 TRP .
1 61 PRO .
1 62 ASP .
1 63 HIS .
1 64 PRO .
1 65 GLY .
1 66 ARG .
1 67 TYR .
1 68 PHE .
1 69 ILE .
1 70 VAL .
1 71 ARG .
1 72 ALA .
1 73 GLY .
1 74 SER .
1 75 LEU .
1 76 VAL .
1 77 ALA .
1 78 TRP .
1 79 SER .
1 80 ALA .
1 81 GLY .
1 82 GLN .
1 83 GLY .
1 84 VAL .
1 85 LYS .
1 86 ALA .
1 87 HIS .
1 88 ALA .
1 89 PRO .
1 90 PHE .
1 91 ARG .
1 92 ILE .
1 93 VAL .
1 94 GLY .
1 95 ALA .
1 96 HIS .
1 97 THR .
1 98 ASP .
1 99 SER .
1 100 PRO .
1 101 ASN .
1 102 LEU .
1 103 ARG .
1 104 VAL .
1 105 LYS .
1 106 GLN .
1 107 HIS .
1 108 PRO .
1 109 ASP .
1 110 LEU .
1 111 LEU .
1 112 VAL .
1 113 ALA .
1 114 GLY .
1 115 TRP .
1 116 ARG .
1 117 VAL .
1 118 VAL .
1 119 ALA .
1 120 LEU .
1 121 GLN .
1 122 PRO .
1 123 TYR .
1 124 GLY .
1 125 GLY .
1 126 ALA .
1 127 TRP .
1 128 LEU .
1 129 ASN .
1 130 SER .
1 131 TRP .
1 132 LEU .
1 133 ASP .
1 134 ARG .
1 135 ASP .
1 136 LEU .
1 137 GLY .
1 138 VAL .
1 139 SER .
1 140 GLY .
1 141 ARG .
1 142 LEU .
1 143 SER .
1 144 VAL .
1 145 ARG .
1 146 SER .
1 147 ALA .
1 148 GLY .
1 149 LYS .
1 150 GLY .
1 151 SER .
1 152 GLU .
1 153 ILE .
1 154 THR .
1 155 ASP .
1 156 ARG .
1 157 LEU .
1 158 VAL .
1 159 ARG .
1 160 ILE .
1 161 ASP .
1 162 ASP .
1 163 PRO .
1 164 ILE .
1 165 LEU .
1 166 ARG .
1 167 VAL .
1 168 PRO .
1 169 GLN .
1 170 LEU .
1 171 ALA .
1 172 ILE .
1 173 HIS .
1 174 LEU .
1 175 ALA .
1 176 GLU .
1 177 ASP .
1 178 ARG .
1 179 LYS .
1 180 SER .
1 181 LEU .
1 182 THR .
1 183 LEU .
1 184 ASP .
1 185 PRO .
1 186 GLN .
1 187 ARG .
1 188 HIS .
1 189 VAL .
1 190 ASN .
1 191 ALA .
1 192 VAL .
1 193 TRP .
1 194 GLY .
1 195 VAL .
1 196 GLY .
1 197 ASP .
1 198 LYS .
1 199 ALA .
1 200 GLY .
1 201 SER .
1 202 LEU .
1 203 LEU .
1 204 GLU .
1 205 TYR .
1 206 VAL .
1 207 ALA .
1 208 GLU .
1 209 ARG .
1 210 THR .
1 211 GLY .
1 212 VAL .
1 213 ALA .
1 214 VAL .
1 215 ALA .
1 216 ASP .
1 217 VAL .
1 218 LEU .
1 219 ALA .
1 220 VAL .
1 221 ASP .
1 222 LEU .
1 223 MET .
1 224 THR .
1 225 HIS .
1 226 ASP .
1 227 LEU .
1 228 VAL .
1 229 PRO .
1 230 SER .
1 231 MET .
1 232 VAL .
1 233 ILE .
1 234 GLY .
1 235 ALA .
1 236 ASP .
1 237 ALA .
1 238 ASN .
1 239 LEU .
1 240 LEU .
1 241 SER .
1 242 ALA .
1 243 PRO .
1 244 ARG .
1 245 LEU .
1 246 ASP .
1 247 ASN .
1 248 GLN .
1 249 VAL .
1 250 SER .
1 251 CYS .
1 252 TYR .
1 253 ALA .
1 254 GLY .
1 255 MET .
1 256 GLU .
1 257 ALA .
1 258 LEU .
1 259 LEU .
1 260 ALA .
1 261 SER .
1 262 VAL .
1 263 PRO .
1 264 HIS .
1 265 ASP .
1 266 CYS .
1 267 LEU .
1 268 PRO .
1 269 VAL .
1 270 LEU .
1 271 ALA .
1 272 LEU .
1 273 PHE .
1 274 ASP .
1 275 HIS .
1 276 GLU .
1 277 GLU .
1 278 VAL .
1 279 GLY .
1 280 SER .
1 281 THR .
1 282 SER .
1 283 ASP .
1 284 ARG .
1 285 GLY .
1 286 ALA .
1 287 ARG .
1 288 SER .
1 289 ASN .
1 290 LEU .
1 291 LEU .
1 292 SER .
1 293 THR .
1 294 VAL .
1 295 LEU .
1 296 GLU .
1 297 ARG .
1 298 ILE .
1 299 VAL .
1 300 LEU .
1 301 ALA .
1 302 ALA .
1 303 GLY .
1 304 GLY .
1 305 GLY .
1 306 ARG .
1 307 ASP .
1 308 ASP .
1 309 TYR .
1 310 LEU .
1 311 ARG .
1 312 ARG .
1 313 LEU .
1 314 PRO .
1 315 ALA .
1 316 SER .
1 317 LEU .
1 318 LEU .
1 319 VAL .
1 320 SER .
1 321 ALA .
1 322 ASP .
1 323 MET .
1 324 ALA .
1 325 HIS .
1 326 ALA .
1 327 THR .
1 328 HIS .
1 329 PRO .
1 330 ASN .
1 331 TYR .
1 332 PRO .
1 333 GLU .
1 334 CYS .
1 335 HIS .
1 336 GLU .
1 337 PRO .
1 338 SER .
1 339 HIS .
1 340 LEU .
1 341 ILE .
1 342 GLU .
1 343 VAL .
1 344 ASN .
1 345 ALA .
1 346 GLY .
1 347 PRO .
1 348 VAL .
1 349 LEU .
1 350 LYS .
1 351 VAL .
1 352 HIS .
1 353 PRO .
1 354 ASN .
1 355 LEU .
1 356 ARG .
1 357 TYR .
1 358 ALA .
1 359 THR .
1 360 ASP .
1 361 GLY .
1 362 ARG .
1 363 THR .
1 364 ALA .
1 365 ALA .
1 366 ALA .
1 367 PHE .
1 368 GLU .
1 369 VAL .
1 370 ALA .
1 371 CYS .
1 372 GLN .
1 373 GLN .
1 374 ALA .
1 375 GLY .
1 376 VAL .
1 377 ARG .
1 378 LEU .
1 379 GLN .
1 380 ARG .
1 381 TYR .
1 382 GLU .
1 383 HIS .
1 384 ARG .
1 385 ALA .
1 386 ASP .
1 387 ARG .
1 388 PRO .
1 389 CYS .
1 390 GLY .
1 391 SER .
1 392 THR .
1 393 ILE .
1 394 GLY .
1 395 PRO .
1 396 LEU .
1 397 ALA .
1 398 SER .
1 399 ALA .
1 400 ARG .
1 401 THR .
1 402 GLY .
1 403 ILE .
1 404 PRO .
1 405 THR .
1 406 VAL .
1 407 ASP .
1 408 VAL .
1 409 GLY .
1 410 ALA .
1 411 ALA .
1 412 GLN .
1 413 LEU .
1 414 ALA .
1 415 MET .
1 416 HIS .
1 417 SER .
1 418 ALA .
1 419 ARG .
1 420 GLU .
1 421 LEU .
1 422 MET .
1 423 GLY .
1 424 ALA .
1 425 HIS .
1 426 ASP .
1 427 VAL .
1 428 ALA .
1 429 VAL .
1 430 TYR .
1 431 SER .
1 432 ALA .
1 433 ALA .
1 434 LEU .
1 435 GLN .
1 436 ALA .
1 437 PHE .
1 438 PHE .
1 439 SER .
1 440 ALA .
1 441 ASP .
1 442 LEU .
1 443 PHE .
#
#
loop_
_struct_asym.id
_struct_asym.entity_id
_struct_asym.details
A 1 'Model subunit A'
#
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.seq_id
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.pdb_mon_id
_pdbx_poly_seq_scheme.auth_mon_id
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.pdb_ins_code
A 1 1 MET 1 1 MET MET A .
A 1 2 PRO 2 2 PRO PRO A .
A 1 3 THR 3 3 THR THR A .
A 1 4 LEU 4 4 LEU LEU A .
A 1 5 ALA 5 5 ALA ALA A .
A 1 6 SER 6 6 SER SER A .
A 1 7 THR 7 7 THR THR A .
A 1 8 THR 8 8 THR THR A .
A 1 9 SER 9 9 SER SER A .
A 1 10 SER 10 10 SER SER A .
A 1 11 PRO 11 11 PRO PRO A .
A 1 12 THR 12 12 THR THR A .
A 1 13 ALA 13 13 ALA ALA A .
A 1 14 MET 14 14 MET MET A .
A 1 15 MET 15 15 MET MET A .
A 1 16 LEU 16 16 LEU LEU A .
A 1 17 GLY 17 17 GLY GLY A .
A 1 18 MET 18 18 MET MET A .
A 1 19 PRO 19 19 PRO PRO A .
A 1 20 ALA 20 20 ALA ALA A .
A 1 21 SER 21 21 SER SER A .
A 1 22 ALA 22 22 ALA ALA A .
A 1 23 ALA 23 23 ALA ALA A .
A 1 24 ASP 24 24 ASP ASP A .
A 1 25 LEU 25 25 LEU LEU A .
A 1 26 CYS 26 26 CYS CYS A .
A 1 27 GLU 27 27 GLU GLU A .
A 1 28 PHE 28 28 PHE PHE A .
A 1 29 ILE 29 29 ILE ILE A .
A 1 30 ASN 30 30 ASN ASN A .
A 1 31 ALA 31 31 ALA ALA A .
A 1 32 SER 32 32 SER SER A .
A 1 33 PRO 33 33 PRO PRO A .
A 1 34 SER 34 34 SER SER A .
A 1 35 PRO 35 35 PRO PRO A .
A 1 36 PHE 36 36 PHE PHE A .
A 1 37 HIS 37 37 HIS HIS A .
A 1 38 VAL 38 38 VAL VAL A .
A 1 39 CYS 39 39 CYS CYS A .
A 1 40 ALA 40 40 ALA ALA A .
A 1 41 THR 41 41 THR THR A .
A 1 42 VAL 42 42 VAL VAL A .
A 1 43 ALA 43 43 ALA ALA A .
A 1 44 GLY 44 44 GLY GLY A .
A 1 45 ARG 45 45 ARG ARG A .
A 1 46 LEU 46 46 LEU LEU A .
A 1 47 LEU 47 47 LEU LEU A .
A 1 48 ASP 48 48 ASP ASP A .
A 1 49 ALA 49 49 ALA ALA A .
A 1 50 GLY 50 50 GLY GLY A .
A 1 51 TYR 51 51 TYR TYR A .
A 1 52 ALA 52 52 ALA ALA A .
A 1 53 GLU 53 53 GLU GLU A .
A 1 54 LEU 54 54 LEU LEU A .
A 1 55 SER 55 55 SER SER A .
A 1 56 GLU 56 56 GLU GLU A .
A 1 57 VAL 57 57 VAL VAL A .
A 1 58 GLU 58 58 GLU GLU A .
A 1 59 ARG 59 59 ARG ARG A .
A 1 60 TRP 60 60 TRP TRP A .
A 1 61 PRO 61 61 PRO PRO A .
A 1 62 ASP 62 62 ASP ASP A .
A 1 63 HIS 63 63 HIS HIS A .
A 1 64 PRO 64 64 PRO PRO A .
A 1 65 GLY 65 65 GLY GLY A .
A 1 66 ARG 66 66 ARG ARG A .
A 1 67 TYR 67 67 TYR TYR A .
A 1 68 PHE 68 68 PHE PHE A .
A 1 69 ILE 69 69 ILE ILE A .
A 1 70 VAL 70 70 VAL VAL A .
A 1 71 ARG 71 71 ARG ARG A .
A 1 72 ALA 72 72 ALA ALA A .
A 1 73 GLY 73 73 GLY GLY A .
A 1 74 SER 74 74 SER SER A .
A 1 75 LEU 75 75 LEU LEU A .
A 1 76 VAL 76 76 VAL VAL A .
A 1 77 ALA 77 77 ALA ALA A .
A 1 78 TRP 78 78 TRP TRP A .
A 1 79 SER 79 79 SER SER A .
A 1 80 ALA 80 80 ALA ALA A .
A 1 81 GLY 81 81 GLY GLY A .
A 1 82 GLN 82 82 GLN GLN A .
A 1 83 GLY 83 83 GLY GLY A .
A 1 84 VAL 84 84 VAL VAL A .
A 1 85 LYS 85 85 LYS LYS A .
A 1 86 ALA 86 86 ALA ALA A .
A 1 87 HIS 87 87 HIS HIS A .
A 1 88 ALA 88 88 ALA ALA A .
A 1 89 PRO 89 89 PRO PRO A .
A 1 90 PHE 90 90 PHE PHE A .
A 1 91 ARG 91 91 ARG ARG A .
A 1 92 ILE 92 92 ILE ILE A .
A 1 93 VAL 93 93 VAL VAL A .
A 1 94 GLY 94 94 GLY GLY A .
A 1 95 ALA 95 95 ALA ALA A .
A 1 96 HIS 96 96 HIS HIS A .
A 1 97 THR 97 97 THR THR A .
A 1 98 ASP 98 98 ASP ASP A .
A 1 99 SER 99 99 SER SER A .
A 1 100 PRO 100 100 PRO PRO A .
A 1 101 ASN 101 101 ASN ASN A .
A 1 102 LEU 102 102 LEU LEU A .
A 1 103 ARG 103 103 ARG ARG A .
A 1 104 VAL 104 104 VAL VAL A .
A 1 105 LYS 105 105 LYS LYS A .
A 1 106 GLN 106 106 GLN GLN A .
A 1 107 HIS 107 107 HIS HIS A .
A 1 108 PRO 108 108 PRO PRO A .
A 1 109 ASP 109 109 ASP ASP A .
A 1 110 LEU 110 110 LEU LEU A .
A 1 111 LEU 111 111 LEU LEU A .
A 1 112 VAL 112 112 VAL VAL A .
A 1 113 ALA 113 113 ALA ALA A .
A 1 114 GLY 114 114 GLY GLY A .
A 1 115 TRP 115 115 TRP TRP A .
A 1 116 ARG 116 116 ARG ARG A .
A 1 117 VAL 117 117 VAL VAL A .
A 1 118 VAL 118 118 VAL VAL A .
A 1 119 ALA 119 119 ALA ALA A .
A 1 120 LEU 120 120 LEU LEU A .
A 1 121 GLN 121 121 GLN GLN A .
A 1 122 PRO 122 122 PRO PRO A .
A 1 123 TYR 123 123 TYR TYR A .
A 1 124 GLY 124 124 GLY GLY A .
A 1 125 GLY 125 125 GLY GLY A .
A 1 126 ALA 126 126 ALA ALA A .
A 1 127 TRP 127 127 TRP TRP A .
A 1 128 LEU 128 128 LEU LEU A .
A 1 129 ASN 129 129 ASN ASN A .
A 1 130 SER 130 130 SER SER A .
A 1 131 TRP 131 131 TRP TRP A .
A 1 132 LEU 132 132 LEU LEU A .
A 1 133 ASP 133 133 ASP ASP A .
A 1 134 ARG 134 134 ARG ARG A .
A 1 135 ASP 135 135 ASP ASP A .
A 1 136 LEU 136 136 LEU LEU A .
A 1 137 GLY 137 137 GLY GLY A .
A 1 138 VAL 138 138 VAL VAL A .
A 1 139 SER 139 139 SER SER A .
A 1 140 GLY 140 140 GLY GLY A .
A 1 141 ARG 141 141 ARG ARG A .
A 1 142 LEU 142 142 LEU LEU A .
A 1 143 SER 143 143 SER SER A .
A 1 144 VAL 144 144 VAL VAL A .
A 1 145 ARG 145 145 ARG ARG A .
A 1 146 SER 146 146 SER SER A .
A 1 147 ALA 147 147 ALA ALA A .
A 1 148 GLY 148 148 GLY GLY A .
A 1 149 LYS 149 149 LYS LYS A .
A 1 150 GLY 150 150 GLY GLY A .
A 1 151 SER 151 151 SER SER A .
A 1 152 GLU 152 152 GLU GLU A .
A 1 153 ILE 153 153 ILE ILE A .
A 1 154 THR 154 154 THR THR A .
A 1 155 ASP 155 155 ASP ASP A .
A 1 156 ARG 156 156 ARG ARG A .
A 1 157 LEU 157 157 LEU LEU A .
A 1 158 VAL 158 158 VAL VAL A .
A 1 159 ARG 159 159 ARG ARG A .
A 1 160 ILE 160 160 ILE ILE A .
A 1 161 ASP 161 161 ASP ASP A .
A 1 162 ASP 162 162 ASP ASP A .
A 1 163 PRO 163 163 PRO PRO A .
A 1 164 ILE 164 164 ILE ILE A .
A 1 165 LEU 165 165 LEU LEU A .
A 1 166 ARG 166 166 ARG ARG A .
A 1 167 VAL 167 167 VAL VAL A .
A 1 168 PRO 168 168 PRO PRO A .
A 1 169 GLN 169 169 GLN GLN A .
A 1 170 LEU 170 170 LEU LEU A .
A 1 171 ALA 171 171 ALA ALA A .
A 1 172 ILE 172 172 ILE ILE A .
A 1 173 HIS 173 173 HIS HIS A .
A 1 174 LEU 174 174 LEU LEU A .
A 1 175 ALA 175 175 ALA ALA A .
A 1 176 GLU 176 176 GLU GLU A .
A 1 177 ASP 177 177 ASP ASP A .
A 1 178 ARG 178 178 ARG ARG A .
A 1 179 LYS 179 179 LYS LYS A .
A 1 180 SER 180 180 SER SER A .
A 1 181 LEU 181 181 LEU LEU A .
A 1 182 THR 182 182 THR THR A .
A 1 183 LEU 183 183 LEU LEU A .
A 1 184 ASP 184 184 ASP ASP A .
A 1 185 PRO 185 185 PRO PRO A .
A 1 186 GLN 186 186 GLN GLN A .
A 1 187 ARG 187 187 ARG ARG A .
A 1 188 HIS 188 188 HIS HIS A .
A 1 189 VAL 189 189 VAL VAL A .
A 1 190 ASN 190 190 ASN ASN A .
A 1 191 ALA 191 191 ALA ALA A .
A 1 192 VAL 192 192 VAL VAL A .
A 1 193 TRP 193 193 TRP TRP A .
A 1 194 GLY 194 194 GLY GLY A .
A 1 195 VAL 195 195 VAL VAL A .
A 1 196 GLY 196 196 GLY GLY A .
A 1 197 ASP 197 197 ASP ASP A .
A 1 198 LYS 198 198 LYS LYS A .
A 1 199 ALA 199 199 ALA ALA A .
A 1 200 GLY 200 200 GLY GLY A .
A 1 201 SER 201 201 SER SER A .
A 1 202 LEU 202 202 LEU LEU A .
A 1 203 LEU 203 203 LEU LEU A .
A 1 204 GLU 204 204 GLU GLU A .
A 1 205 TYR 205 205 TYR TYR A .
A 1 206 VAL 206 206 VAL VAL A .
A 1 207 ALA 207 207 ALA ALA A .
A 1 208 GLU 208 208 GLU GLU A .
A 1 209 ARG 209 209 ARG ARG A .
A 1 210 THR 210 210 THR THR A .
A 1 211 GLY 211 211 GLY GLY A .
A 1 212 VAL 212 212 VAL VAL A .
A 1 213 ALA 213 213 ALA ALA A .
A 1 214 VAL 214 214 VAL VAL A .
A 1 215 ALA 215 215 ALA ALA A .
A 1 216 ASP 216 216 ASP ASP A .
A 1 217 VAL 217 217 VAL VAL A .
A 1 218 LEU 218 218 LEU LEU A .
A 1 219 ALA 219 219 ALA ALA A .
A 1 220 VAL 220 220 VAL VAL A .
A 1 221 ASP 221 221 ASP ASP A .
A 1 222 LEU 222 222 LEU LEU A .
A 1 223 MET 223 223 MET MET A .
A 1 224 THR 224 224 THR THR A .
A 1 225 HIS 225 225 HIS HIS A .
A 1 226 ASP 226 226 ASP ASP A .
A 1 227 LEU 227 227 LEU LEU A .
A 1 228 VAL 228 228 VAL VAL A .
A 1 229 PRO 229 229 PRO PRO A .
A 1 230 SER 230 230 SER SER A .
A 1 231 MET 231 231 MET MET A .
A 1 232 VAL 232 232 VAL VAL A .
A 1 233 ILE 233 233 ILE ILE A .
A 1 234 GLY 234 234 GLY GLY A .
A 1 235 ALA 235 235 ALA ALA A .
A 1 236 ASP 236 236 ASP ASP A .
A 1 237 ALA 237 237 ALA ALA A .
A 1 238 ASN 238 238 ASN ASN A .
A 1 239 LEU 239 239 LEU LEU A .
A 1 240 LEU 240 240 LEU LEU A .
A 1 241 SER 241 241 SER SER A .
A 1 242 ALA 242 242 ALA ALA A .
A 1 243 PRO 243 243 PRO PRO A .
A 1 244 ARG 244 244 ARG ARG A .
A 1 245 LEU 245 245 LEU LEU A .
A 1 246 ASP 246 246 ASP ASP A .
A 1 247 ASN 247 247 ASN ASN A .
A 1 248 GLN 248 248 GLN GLN A .
A 1 249 VAL 249 249 VAL VAL A .
A 1 250 SER 250 250 SER SER A .
A 1 251 CYS 251 251 CYS CYS A .
A 1 252 TYR 252 252 TYR TYR A .
A 1 253 ALA 253 253 ALA ALA A .
A 1 254 GLY 254 254 GLY GLY A .
A 1 255 MET 255 255 MET MET A .
A 1 256 GLU 256 256 GLU GLU A .
A 1 257 ALA 257 257 ALA ALA A .
A 1 258 LEU 258 258 LEU LEU A .
A 1 259 LEU 259 259 LEU LEU A .
A 1 260 ALA 260 260 ALA ALA A .
A 1 261 SER 261 261 SER SER A .
A 1 262 VAL 262 262 VAL VAL A .
A 1 263 PRO 263 263 PRO PRO A .
A 1 264 HIS 264 264 HIS HIS A .
A 1 265 ASP 265 265 ASP ASP A .
A 1 266 CYS 266 266 CYS CYS A .
A 1 267 LEU 267 267 LEU LEU A .
A 1 268 PRO 268 268 PRO PRO A .
A 1 269 VAL 269 269 VAL VAL A .
A 1 270 LEU 270 270 LEU LEU A .
A 1 271 ALA 271 271 ALA ALA A .
A 1 272 LEU 272 272 LEU LEU A .
A 1 273 PHE 273 273 PHE PHE A .
A 1 274 ASP 274 274 ASP ASP A .
A 1 275 HIS 275 275 HIS HIS A .
A 1 276 GLU 276 276 GLU GLU A .
A 1 277 GLU 277 277 GLU GLU A .
A 1 278 VAL 278 278 VAL VAL A .
A 1 279 GLY 279 279 GLY GLY A .
A 1 280 SER 280 280 SER SER A .
A 1 281 THR 281 281 THR THR A .
A 1 282 SER 282 282 SER SER A .
A 1 283 ASP 283 283 ASP ASP A .
A 1 284 ARG 284 284 ARG ARG A .
A 1 285 GLY 285 285 GLY GLY A .
A 1 286 ALA 286 286 ALA ALA A .
A 1 287 ARG 287 287 ARG ARG A .
A 1 288 SER 288 288 SER SER A .
A 1 289 ASN 289 289 ASN ASN A .
A 1 290 LEU 290 290 LEU LEU A .
A 1 291 LEU 291 291 LEU LEU A .
A 1 292 SER 292 292 SER SER A .
A 1 293 THR 293 293 THR THR A .
A 1 294 VAL 294 294 VAL VAL A .
A 1 295 LEU 295 295 LEU LEU A .
A 1 296 GLU 296 296 GLU GLU A .
A 1 297 ARG 297 297 ARG ARG A .
A 1 298 ILE 298 298 ILE ILE A .
A 1 299 VAL 299 299 VAL VAL A .
A 1 300 LEU 300 300 LEU LEU A .
A 1 301 ALA 301 301 ALA ALA A .
A 1 302 ALA 302 302 ALA ALA A .
A 1 303 GLY 303 303 GLY GLY A .
A 1 304 GLY 304 304 GLY GLY A .
A 1 305 GLY 305 305 GLY GLY A .
A 1 306 ARG 306 306 ARG ARG A .
A 1 307 ASP 307 307 ASP ASP A .
A 1 308 ASP 308 308 ASP ASP A .
A 1 309 TYR 309 309 TYR TYR A .
A 1 310 LEU 310 310 LEU LEU A .
A 1 311 ARG 311 311 ARG ARG A .
A 1 312 ARG 312 312 ARG ARG A .
A 1 313 LEU 313 313 LEU LEU A .
A 1 314 PRO 314 314 PRO PRO A .
A 1 315 ALA 315 315 ALA ALA A .
A 1 316 SER 316 316 SER SER A .
A 1 317 LEU 317 317 LEU LEU A .
A 1 318 LEU 318 318 LEU LEU A .
A 1 319 VAL 319 319 VAL VAL A .
A 1 320 SER 320 320 SER SER A .
A 1 321 ALA 321 321 ALA ALA A .
A 1 322 ASP 322 322 ASP ASP A .
A 1 323 MET 323 323 MET MET A .
A 1 324 ALA 324 324 ALA ALA A .
A 1 325 HIS 325 325 HIS HIS A .
A 1 326 ALA 326 326 ALA ALA A .
A 1 327 THR 327 327 THR THR A .
A 1 328 HIS 328 328 HIS HIS A .
A 1 329 PRO 329 329 PRO PRO A .
A 1 330 ASN 330 330 ASN ASN A .
A 1 331 TYR 331 331 TYR TYR A .
A 1 332 PRO 332 332 PRO PRO A .
A 1 333 GLU 333 333 GLU GLU A .
A 1 334 CYS 334 334 CYS CYS A .
A 1 335 HIS 335 335 HIS HIS A .
A 1 336 GLU 336 336 GLU GLU A .
A 1 337 PRO 337 337 PRO PRO A .
A 1 338 SER 338 338 SER SER A .
A 1 339 HIS 339 339 HIS HIS A .
A 1 340 LEU 340 340 LEU LEU A .
A 1 341 ILE 341 341 ILE ILE A .
A 1 342 GLU 342 342 GLU GLU A .
A 1 343 VAL 343 343 VAL VAL A .
A 1 344 ASN 344 344 ASN ASN A .
A 1 345 ALA 345 345 ALA ALA A .
A 1 346 GLY 346 346 GLY GLY A .
A 1 347 PRO 347 347 PRO PRO A .
A 1 348 VAL 348 348 VAL VAL A .
A 1 349 LEU 349 349 LEU LEU A .
A 1 350 LYS 350 350 LYS LYS A .
A 1 351 VAL 351 351 VAL VAL A .
A 1 352 HIS 352 352 HIS HIS A .
A 1 353 PRO 353 353 PRO PRO A .
A 1 354 ASN 354 354 ASN ASN A .
A 1 355 LEU 355 355 LEU LEU A .
A 1 356 ARG 356 356 ARG ARG A .
A 1 357 TYR 357 357 TYR TYR A .
A 1 358 ALA 358 358 ALA ALA A .
A 1 359 THR 359 359 THR THR A .
A 1 360 ASP 360 360 ASP ASP A .
A 1 361 GLY 361 361 GLY GLY A .
A 1 362 ARG 362 362 ARG ARG A .
A 1 363 THR 363 363 THR THR A .
A 1 364 ALA 364 364 ALA ALA A .
A 1 365 ALA 365 365 ALA ALA A .
A 1 366 ALA 366 366 ALA ALA A .
A 1 367 PHE 367 367 PHE PHE A .
A 1 368 GLU 368 368 GLU GLU A .
A 1 369 VAL 369 369 VAL VAL A .
A 1 370 ALA 370 370 ALA ALA A .
A 1 371 CYS 371 371 CYS CYS A .
A 1 372 GLN 372 372 GLN GLN A .
A 1 373 GLN 373 373 GLN GLN A .
A 1 374 ALA 374 374 ALA ALA A .
A 1 375 GLY 375 375 GLY GLY A .
A 1 376 VAL 376 376 VAL VAL A .
A 1 377 ARG 377 377 ARG ARG A .
A 1 378 LEU 378 378 LEU LEU A .
A 1 379 GLN 379 379 GLN GLN A .
A 1 380 ARG 380 380 ARG ARG A .
A 1 381 TYR 381 381 TYR TYR A .
A 1 382 GLU 382 382 GLU GLU A .
A 1 383 HIS 383 383 HIS HIS A .
A 1 384 ARG 384 384 ARG ARG A .
A 1 385 ALA 385 385 ALA ALA A .
A 1 386 ASP 386 386 ASP ASP A .
A 1 387 ARG 387 387 ARG ARG A .
A 1 388 PRO 388 388 PRO PRO A .
A 1 389 CYS 389 389 CYS CYS A .
A 1 390 GLY 390 390 GLY GLY A .
A 1 391 SER 391 391 SER SER A .
A 1 392 THR 392 392 THR THR A .
A 1 393 ILE 393 393 ILE ILE A .
A 1 394 GLY 394 394 GLY GLY A .
A 1 395 PRO 395 395 PRO PRO A .
A 1 396 LEU 396 396 LEU LEU A .
A 1 397 ALA 397 397 ALA ALA A .
A 1 398 SER 398 398 SER SER A .
A 1 399 ALA 399 399 ALA ALA A .
A 1 400 ARG 400 400 ARG ARG A .
A 1 401 THR 401 401 THR THR A .
A 1 402 GLY 402 402 GLY GLY A .
A 1 403 ILE 403 403 ILE ILE A .
A 1 404 PRO 404 404 PRO PRO A .
A 1 405 THR 405 405 THR THR A .
A 1 406 VAL 406 406 VAL VAL A .
A 1 407 ASP 407 407 ASP ASP A .
A 1 408 VAL 408 408 VAL VAL A .
A 1 409 GLY 409 409 GLY GLY A .
A 1 410 ALA 410 410 ALA ALA A .
A 1 411 ALA 411 411 ALA ALA A .
A 1 412 GLN 412 412 GLN GLN A .
A 1 413 LEU 413 413 LEU LEU A .
A 1 414 ALA 414 414 ALA ALA A .
A 1 415 MET 415 415 MET MET A .
A 1 416 HIS 416 416 HIS HIS A .
A 1 417 SER 417 417 SER SER A .
A 1 418 ALA 418 418 ALA ALA A .
A 1 419 ARG 419 419 ARG ARG A .
A 1 420 GLU 420 420 GLU GLU A .
A 1 421 LEU 421 421 LEU LEU A .
A 1 422 MET 422 422 MET MET A .
A 1 423 GLY 423 423 GLY GLY A .
A 1 424 ALA 424 424 ALA ALA A .
A 1 425 HIS 425 425 HIS HIS A .
A 1 426 ASP 426 426 ASP ASP A .
A 1 427 VAL 427 427 VAL VAL A .
A 1 428 ALA 428 428 ALA ALA A .
A 1 429 VAL 429 429 VAL VAL A .
A 1 430 TYR 430 430 TYR TYR A .
A 1 431 SER 431 431 SER SER A .
A 1 432 ALA 432 432 ALA ALA A .
A 1 433 ALA 433 433 ALA ALA A .
A 1 434 LEU 434 434 LEU LEU A .
A 1 435 GLN 435 435 GLN GLN A .
A 1 436 ALA 436 436 ALA ALA A .
A 1 437 PHE 437 437 PHE PHE A .
A 1 438 PHE 438 438 PHE PHE A .
A 1 439 SER 439 439 SER SER A .
A 1 440 ALA 440 440 ALA ALA A .
A 1 441 ASP 441 441 ASP ASP A .
A 1 442 LEU 442 442 LEU LEU A .
A 1 443 PHE 443 443 PHE PHE A .
#
#
loop_
_ma_data.id
_ma_data.name
_ma_data.content_type
_ma_data.content_type_other_details
1 . target .
2 Model 'model coordinates' .
#
#
loop_
_ma_target_entity.entity_id
_ma_target_entity.data_id
_ma_target_entity.origin
1 1 designed
#
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.entity_id
_ma_target_entity_instance.details
A 1 'Model subunit A'
#
#
loop_
_ma_model_list.ordinal_id
_ma_model_list.model_id
_ma_model_list.model_group_id
_ma_model_list.model_name
_ma_model_list.model_group_name
_ma_model_list.data_id
_ma_model_list.model_type
_ma_model_list.model_type_other_details
1 1 1 Model 'All models' 2 'Ab initio model' .
#
#
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_seq_id
_atom_site.auth_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.label_asym_id
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.label_entity_id
_atom_site.auth_asym_id
_atom_site.auth_comp_id
_atom_site.B_iso_or_equiv
_atom_site.pdbx_PDB_model_num
ATOM 1 N N . MET 1 1 ? A -11.08263 22.59350 21.04843 1 1 A MET 47.722 1
ATOM 2 C CA . MET 1 1 ? A -11.22756 22.63414 19.59373 1 1 A MET 47.722 1
ATOM 3 C C . MET 1 1 ? A -9.91546 23.07994 18.95245 1 1 A MET 47.722 1
ATOM 4 O O . MET 1 1 ? A -9.41526 24.15965 19.25632 1 1 A MET 47.722 1
ATOM 5 C CB . MET 1 1 ? A -12.35643 23.57983 19.17945 1 1 A MET 47.722 1
ATOM 6 C CG . MET 1 1 ? A -12.62353 23.62461 17.68016 1 1 A MET 47.722 1
ATOM 7 S SD . MET 1 1 ? A -13.97318 24.74082 17.25057 1 1 A MET 47.722 1
ATOM 8 C CE . MET 1 1 ? A -15.37783 23.86378 17.96666 1 1 A MET 47.722 1
ATOM 9 N N . PRO 2 2 ? A -9.33980 22.26652 18.06124 1 1 A PRO 48.459 1
ATOM 10 C CA . PRO 2 2 ? A -8.07100 22.63769 17.43246 1 1 A PRO 48.459 1
ATOM 11 C C . PRO 2 2 ? A -8.23292 23.82502 16.49214 1 1 A PRO 48.459 1
ATOM 12 O O . PRO 2 2 ? A -9.23185 23.94510 15.78855 1 1 A PRO 48.459 1
ATOM 13 C CB . PRO 2 2 ? A -7.66448 21.37417 16.66745 1 1 A PRO 48.459 1
ATOM 14 C CG . PRO 2 2 ? A -8.93937 20.64416 16.43630 1 1 A PRO 48.459 1
ATOM 15 C CD . PRO 2 2 ? A -9.81365 20.94547 17.62038 1 1 A PRO 48.459 1
ATOM 16 N N . THR 3 3 ? A -7.23386 24.69609 16.49398 1 1 A THR 48.512 1
ATOM 17 C CA . THR 3 3 ? A -7.22039 25.87454 15.64162 1 1 A THR 48.512 1
ATOM 18 C C . THR 3 3 ? A -5.91978 25.91589 14.85000 1 1 A THR 48.512 1
ATOM 19 O O . THR 3 3 ? A -4.87952 25.44221 15.30833 1 1 A THR 48.512 1
ATOM 20 C CB . THR 3 3 ? A -7.35901 27.16864 16.45858 1 1 A THR 48.512 1
ATOM 21 O OG1 . THR 3 3 ? A -6.31705 27.22580 17.43838 1 1 A THR 48.512 1
ATOM 22 C CG2 . THR 3 3 ? A -8.71205 27.22892 17.14686 1 1 A THR 48.512 1
ATOM 23 N N . LEU 4 4 ? A -5.99591 26.47783 13.66242 1 1 A LEU 41.732 1
ATOM 24 C CA . LEU 4 4 ? A -4.82418 26.59094 12.80877 1 1 A LEU 41.732 1
ATOM 25 C C . LEU 4 4 ? A -3.84302 27.58837 13.40922 1 1 A LEU 41.732 1
ATOM 26 O O . LEU 4 4 ? A -4.17615 28.74462 13.64067 1 1 A LEU 41.732 1
ATOM 27 C CB . LEU 4 4 ? A -5.22677 27.03181 11.40151 1 1 A LEU 41.732 1
ATOM 28 C CG . LEU 4 4 ? A -4.11924 27.08595 10.35567 1 1 A LEU 41.732 1
ATOM 29 C CD1 . LEU 4 4 ? A -3.54915 25.69373 10.10593 1 1 A LEU 41.732 1
ATOM 30 C CD2 . LEU 4 4 ? A -4.64910 27.68744 9.05220 1 1 A LEU 41.732 1
ATOM 31 N N . ALA 5 5 ? A -2.62491 27.12908 13.68412 1 1 A ALA 39.603 1
ATOM 32 C CA . ALA 5 5 ? A -1.60962 27.96597 14.29578 1 1 A ALA 39.603 1
ATOM 33 C C . ALA 5 5 ? A -0.86359 28.76705 13.23761 1 1 A ALA 39.603 1
ATOM 34 O O . ALA 5 5 ? A -0.70979 28.33658 12.09882 1 1 A ALA 39.603 1
ATOM 35 C CB . ALA 5 5 ? A -0.61916 27.12189 15.09124 1 1 A ALA 39.603 1
ATOM 36 N N . SER 6 6 ? A -0.39617 29.94885 13.63940 1 1 A SER 37.844 1
ATOM 37 C CA . SER 6 6 ? A 0.42786 30.76485 12.76742 1 1 A SER 37.844 1
ATOM 38 C C . SER 6 6 ? A 1.84261 30.19387 12.71712 1 1 A SER 37.844 1
ATOM 39 O O . SER 6 6 ? A 2.37385 29.71997 13.71852 1 1 A SER 37.844 1
ATOM 40 C CB . SER 6 6 ? A 0.46457 32.21609 13.25086 1 1 A SER 37.844 1
ATOM 41 O OG . SER 6 6 ? A 1.02222 32.30224 14.54746 1 1 A SER 37.844 1
ATOM 42 N N . THR 7 7 ? A 2.44722 30.23331 11.53696 1 1 A THR 35.683 1
ATOM 43 C CA . THR 7 7 ? A 3.78662 29.69445 11.35427 1 1 A THR 35.683 1
ATOM 44 C C . THR 7 7 ? A 4.81965 30.80836 11.43644 1 1 A THR 35.683 1
ATOM 45 O O . THR 7 7 ? A 4.59375 31.92192 10.97406 1 1 A THR 35.683 1
ATOM 46 C CB . THR 7 7 ? A 3.91957 28.98106 10.00284 1 1 A THR 35.683 1
ATOM 47 O OG1 . THR 7 7 ? A 3.57055 29.89005 8.95227 1 1 A THR 35.683 1
ATOM 48 C CG2 . THR 7 7 ? A 2.99599 27.77335 9.94520 1 1 A THR 35.683 1
ATOM 49 N N . THR 8 8 ? A 5.95149 30.48412 12.04989 1 1 A THR 36.676 1
ATOM 50 C CA . THR 8 8 ? A 7.05992 31.42627 12.13212 1 1 A THR 36.676 1
ATOM 51 C C . THR 8 8 ? A 8.09712 31.18290 11.04516 1 1 A THR 36.676 1
ATOM 52 O O . THR 8 8 ? A 9.04685 31.95547 10.91241 1 1 A THR 36.676 1
ATOM 53 C CB . THR 8 8 ? A 7.73851 31.35571 13.50359 1 1 A THR 36.676 1
ATOM 54 O OG1 . THR 8 8 ? A 8.19730 30.01280 13.73585 1 1 A THR 36.676 1
ATOM 55 C CG2 . THR 8 8 ? A 6.76486 31.74949 14.59776 1 1 A THR 36.676 1
ATOM 56 N N . SER 9 9 ? A 7.94078 30.12725 10.26610 1 1 A SER 35.691 1
ATOM 57 C CA . SER 9 9 ? A 8.83382 29.82411 9.16050 1 1 A SER 35.691 1
ATOM 58 C C . SER 9 9 ? A 8.01101 29.32917 7.98137 1 1 A SER 35.691 1
ATOM 59 O O . SER 9 9 ? A 6.87374 28.89272 8.13461 1 1 A SER 35.691 1
ATOM 60 C CB . SER 9 9 ? A 9.87630 28.76758 9.54621 1 1 A SER 35.691 1
ATOM 61 O OG . SER 9 9 ? A 9.26224 27.52568 9.83069 1 1 A SER 35.691 1
ATOM 62 N N . SER 10 10 ? A 8.58310 29.40125 6.81070 1 1 A SER 36.167 1
ATOM 63 C CA . SER 10 10 ? A 7.91640 28.96738 5.59193 1 1 A SER 36.167 1
ATOM 64 C C . SER 10 10 ? A 8.84422 28.02757 4.82700 1 1 A SER 36.167 1
ATOM 65 O O . SER 10 10 ? A 9.65233 28.47916 4.01103 1 1 A SER 36.167 1
ATOM 66 C CB . SER 10 10 ? A 7.52694 30.15794 4.72005 1 1 A SER 36.167 1
ATOM 67 O OG . SER 10 10 ? A 6.85792 29.73732 3.53799 1 1 A SER 36.167 1
ATOM 68 N N . PRO 11 11 ? A 8.74410 26.71804 5.07484 1 1 A PRO 37.089 1
ATOM 69 C CA . PRO 11 11 ? A 9.59980 25.76409 4.36802 1 1 A PRO 37.089 1
ATOM 70 C C . PRO 11 11 ? A 9.16498 25.61962 2.91313 1 1 A PRO 37.089 1
ATOM 71 O O . PRO 11 11 ? A 8.27434 24.83860 2.58614 1 1 A PRO 37.089 1
ATOM 72 C CB . PRO 11 11 ? A 9.40834 24.46570 5.15193 1 1 A PRO 37.089 1
ATOM 73 C CG . PRO 11 11 ? A 8.07437 24.60736 5.80130 1 1 A PRO 37.089 1
ATOM 74 C CD . PRO 11 11 ? A 7.88688 26.06831 6.08311 1 1 A PRO 37.089 1
ATOM 75 N N . THR 12 12 ? A 9.81740 26.37406 2.01978 1 1 A THR 40.631 1
ATOM 76 C CA . THR 12 12 ? A 9.50380 26.34225 0.60192 1 1 A THR 40.631 1
ATOM 77 C C . THR 12 12 ? A 10.06047 25.07753 -0.03955 1 1 A THR 40.631 1
ATOM 78 O O . THR 12 12 ? A 10.83331 24.33072 0.55978 1 1 A THR 40.631 1
ATOM 79 C CB . THR 12 12 ? A 10.07921 27.56795 -0.11878 1 1 A THR 40.631 1
ATOM 80 O OG1 . THR 12 12 ? A 11.50912 27.51573 -0.04849 1 1 A THR 40.631 1
ATOM 81 C CG2 . THR 12 12 ? A 9.57884 28.85159 0.51552 1 1 A THR 40.631 1
ATOM 82 N N . ALA 13 13 ? A 9.65568 24.84169 -1.28311 1 1 A ALA 41.970 1
ATOM 83 C CA . ALA 13 13 ? A 10.15556 23.69332 -2.02603 1 1 A ALA 41.970 1
ATOM 84 C C . ALA 13 13 ? A 11.67039 23.73944 -2.16323 1 1 A ALA 41.970 1
ATOM 85 O O . ALA 13 13 ? A 12.34058 22.71003 -2.09555 1 1 A ALA 41.970 1
ATOM 86 C CB . ALA 13 13 ? A 9.49638 23.62545 -3.40000 1 1 A ALA 41.970 1
ATOM 87 N N . MET 14 14 ? A 12.22498 24.93109 -2.34909 1 1 A MET 43.047 1
ATOM 88 C CA . MET 14 14 ? A 13.66951 25.07273 -2.45759 1 1 A MET 43.047 1
ATOM 89 C C . MET 14 14 ? A 14.36140 24.67390 -1.16054 1 1 A MET 43.047 1
ATOM 90 O O . MET 14 14 ? A 15.40607 24.01990 -1.18271 1 1 A MET 43.047 1
ATOM 91 C CB . MET 14 14 ? A 14.03981 26.51118 -2.82987 1 1 A MET 43.047 1
ATOM 92 C CG . MET 14 14 ? A 15.53053 26.74185 -3.01649 1 1 A MET 43.047 1
ATOM 93 S SD . MET 14 14 ? A 15.93933 28.39679 -3.60413 1 1 A MET 43.047 1
ATOM 94 C CE . MET 14 14 ? A 15.55787 29.35815 -2.13302 1 1 A MET 43.047 1
ATOM 95 N N . MET 15 15 ? A 13.79936 25.07215 -0.02338 1 1 A MET 41.054 1
ATOM 96 C CA . MET 15 15 ? A 14.37437 24.70323 1.26149 1 1 A MET 41.054 1
ATOM 97 C C . MET 15 15 ? A 14.23803 23.21313 1.52841 1 1 A MET 41.054 1
ATOM 98 O O . MET 15 15 ? A 15.14760 22.59220 2.08914 1 1 A MET 41.054 1
ATOM 99 C CB . MET 15 15 ? A 13.71686 25.50326 2.38824 1 1 A MET 41.054 1
ATOM 100 C CG . MET 15 15 ? A 14.06755 26.97519 2.39270 1 1 A MET 41.054 1
ATOM 101 S SD . MET 15 15 ? A 13.45134 27.84865 3.85230 1 1 A MET 41.054 1
ATOM 102 C CE . MET 15 15 ? A 11.70335 27.96102 3.46817 1 1 A MET 41.054 1
ATOM 103 N N . LEU 16 16 ? A 13.09914 22.61277 1.14763 1 1 A LEU 49.590 1
ATOM 104 C CA . LEU 16 16 ? A 12.87070 21.19499 1.38343 1 1 A LEU 49.590 1
ATOM 105 C C . LEU 16 16 ? A 13.78453 20.31561 0.54006 1 1 A LEU 49.590 1
ATOM 106 O O . LEU 16 16 ? A 14.23652 19.26292 0.99644 1 1 A LEU 49.590 1
ATOM 107 C CB . LEU 16 16 ? A 11.40886 20.84051 1.10488 1 1 A LEU 49.590 1
ATOM 108 C CG . LEU 16 16 ? A 10.37623 21.49321 2.02162 1 1 A LEU 49.590 1
ATOM 109 C CD1 . LEU 16 16 ? A 8.96380 21.12012 1.59035 1 1 A LEU 49.590 1
ATOM 110 C CD2 . LEU 16 16 ? A 10.62114 21.10706 3.47148 1 1 A LEU 49.590 1
ATOM 111 N N . GLY 17 17 ? A 14.04426 20.71248 -0.70203 1 1 A GLY 63.367 1
ATOM 112 C CA . GLY 17 17 ? A 14.97294 19.98985 -1.54821 1 1 A GLY 63.367 1
ATOM 113 C C . GLY 17 17 ? A 14.38894 18.87125 -2.38383 1 1 A GLY 63.367 1
ATOM 114 O O . GLY 17 17 ? A 15.05325 18.38148 -3.29555 1 1 A GLY 63.367 1
ATOM 115 N N . MET 18 18 ? A 13.16213 18.45395 -2.09186 1 1 A MET 71.441 1
ATOM 116 C CA . MET 18 18 ? A 12.45145 17.43124 -2.85059 1 1 A MET 71.441 1
ATOM 117 C C . MET 18 18 ? A 13.33010 16.21382 -3.14025 1 1 A MET 71.441 1
ATOM 118 O O . MET 18 18 ? A 13.64509 15.91868 -4.29918 1 1 A MET 71.441 1
ATOM 119 C CB . MET 18 18 ? A 11.89995 18.00524 -4.15514 1 1 A MET 71.441 1
ATOM 120 C CG . MET 18 18 ? A 10.84273 19.06480 -3.95640 1 1 A MET 71.441 1
ATOM 121 S SD . MET 18 18 ? A 10.05677 19.59840 -5.50922 1 1 A MET 71.441 1
ATOM 122 C CE . MET 18 18 ? A 8.84514 20.77187 -4.86741 1 1 A MET 71.441 1
ATOM 123 N N . PRO 19 19 ? A 13.73475 15.45643 -2.10004 1 1 A PRO 78.515 1
ATOM 124 C CA . PRO 19 19 ? A 14.60210 14.29350 -2.30340 1 1 A PRO 78.515 1
ATOM 125 C C . PRO 19 19 ? A 13.92129 13.10996 -2.98981 1 1 A PRO 78.515 1
ATOM 126 O O . PRO 19 19 ? A 14.60383 12.29422 -3.61352 1 1 A PRO 78.515 1
ATOM 127 C CB . PRO 19 19 ? A 15.03219 13.92020 -0.88087 1 1 A PRO 78.515 1
ATOM 128 C CG . PRO 19 19 ? A 13.93013 14.43415 -0.00803 1 1 A PRO 78.515 1
ATOM 129 C CD . PRO 19 19 ? A 13.45445 15.70210 -0.67183 1 1 A PRO 78.515 1
ATOM 130 N N . ALA 20 20 ? A 12.59474 12.98838 -2.87391 1 1 A ALA 92.621 1
ATOM 131 C CA . ALA 20 20 ? A 11.89323 11.87896 -3.50333 1 1 A ALA 92.621 1
ATOM 132 C C . ALA 20 20 ? A 11.94501 12.00772 -5.02133 1 1 A ALA 92.621 1
ATOM 133 O O . ALA 20 20 ? A 11.86389 13.10341 -5.56921 1 1 A ALA 92.621 1
ATOM 134 C CB . ALA 20 20 ? A 10.44350 11.82457 -3.03462 1 1 A ALA 92.621 1
ATOM 135 N N . SER 21 21 ? A 12.06877 10.85565 -5.73027 1 1 A SER 91.895 1
ATOM 136 C CA . SER 21 21 ? A 12.16273 10.85988 -7.17818 1 1 A SER 91.895 1
ATOM 137 C C . SER 21 21 ? A 11.41939 9.68089 -7.77897 1 1 A SER 91.895 1
ATOM 138 O O . SER 21 21 ? A 11.20311 8.66190 -7.12376 1 1 A SER 91.895 1
ATOM 139 C CB . SER 21 21 ? A 13.62375 10.81582 -7.63293 1 1 A SER 91.895 1
ATOM 140 O OG . SER 21 21 ? A 14.17909 9.52812 -7.39574 1 1 A SER 91.895 1
ATOM 141 N N . ALA 22 22 ? A 11.03900 9.82274 -9.03053 1 1 A ALA 94.219 1
ATOM 142 C CA . ALA 22 22 ? A 10.37358 8.74461 -9.74702 1 1 A ALA 94.219 1
ATOM 143 C C . ALA 22 22 ? A 11.28034 7.52931 -9.88049 1 1 A ALA 94.219 1
ATOM 144 O O . ALA 22 22 ? A 10.81670 6.39249 -9.78308 1 1 A ALA 94.219 1
ATOM 145 C CB . ALA 22 22 ? A 9.92328 9.22759 -11.12303 1 1 A ALA 94.219 1
ATOM 146 N N . ALA 23 23 ? A 12.57762 7.74606 -10.10736 1 1 A ALA 92.820 1
ATOM 147 C CA . ALA 23 23 ? A 13.50634 6.63155 -10.24385 1 1 A ALA 92.820 1
ATOM 148 C C . ALA 23 23 ? A 13.58614 5.82322 -8.95413 1 1 A ALA 92.820 1
ATOM 149 O O . ALA 23 23 ? A 13.58393 4.58854 -8.98340 1 1 A ALA 92.820 1
ATOM 150 C CB . ALA 23 23 ? A 14.89332 7.13700 -10.63863 1 1 A ALA 92.820 1
ATOM 151 N N . ASP 24 24 ? A 13.65535 6.50218 -7.81478 1 1 A ASP 94.559 1
ATOM 152 C CA . ASP 24 24 ? A 13.71861 5.80120 -6.53886 1 1 A ASP 94.559 1
ATOM 153 C C . ASP 24 24 ? A 12.39231 5.12514 -6.20784 1 1 A ASP 94.559 1
ATOM 154 O O . ASP 24 24 ? A 12.37616 4.05529 -5.59693 1 1 A ASP 94.559 1
ATOM 155 C CB . ASP 24 24 ? A 14.11538 6.76742 -5.41742 1 1 A ASP 94.559 1
ATOM 156 C CG . ASP 24 24 ? A 14.50207 6.04515 -4.14302 1 1 A ASP 94.559 1
ATOM 157 O OD1 . ASP 24 24 ? A 15.11529 4.96156 -4.22666 1 1 A ASP 94.559 1
ATOM 158 O OD2 . ASP 24 24 ? A 14.19409 6.57327 -3.05075 1 1 A ASP 94.559 1
ATOM 159 N N . LEU 25 25 ? A 11.26835 5.74032 -6.59292 1 1 A LEU 97.446 1
ATOM 160 C CA . LEU 25 25 ? A 9.97361 5.09863 -6.40460 1 1 A LEU 97.446 1
ATOM 161 C C . LEU 25 25 ? A 9.90560 3.78434 -7.17478 1 1 A LEU 97.446 1
ATOM 162 O O . LEU 25 25 ? A 9.39045 2.78325 -6.66803 1 1 A LEU 97.446 1
ATOM 163 C CB . LEU 25 25 ? A 8.83306 6.02453 -6.83931 1 1 A LEU 97.446 1
ATOM 164 C CG . LEU 25 25 ? A 7.43924 5.39144 -6.83739 1 1 A LEU 97.446 1
ATOM 165 C CD1 . LEU 25 25 ? A 7.04968 4.92047 -5.44271 1 1 A LEU 97.446 1
ATOM 166 C CD2 . LEU 25 25 ? A 6.41357 6.36699 -7.39241 1 1 A LEU 97.446 1
ATOM 167 N N . CYS 26 26 ? A 10.42510 3.76006 -8.40742 1 1 A CYS 96.799 1
ATOM 168 C CA . CYS 26 26 ? A 10.46307 2.52387 -9.17946 1 1 A CYS 96.799 1
ATOM 169 C C . CYS 26 26 ? A 11.24709 1.44478 -8.44427 1 1 A CYS 96.799 1
ATOM 170 O O . CYS 26 26 ? A 10.82292 0.28656 -8.38342 1 1 A CYS 96.799 1
ATOM 171 C CB . CYS 26 26 ? A 11.07083 2.77567 -10.56164 1 1 A CYS 96.799 1
ATOM 172 S SG . CYS 26 26 ? A 10.01388 3.73712 -11.66885 1 1 A CYS 96.799 1
ATOM 173 N N . GLU 27 27 ? A 12.39467 1.81226 -7.88154 1 1 A GLU 96.067 1
ATOM 174 C CA . GLU 27 27 ? A 13.18584 0.85564 -7.11675 1 1 A GLU 96.067 1
ATOM 175 C C . GLU 27 27 ? A 12.42589 0.36669 -5.89168 1 1 A GLU 96.067 1
ATOM 176 O O . GLU 27 27 ? A 12.46042 -0.82078 -5.55738 1 1 A GLU 96.067 1
ATOM 177 C CB . GLU 27 27 ? A 14.51328 1.48522 -6.69695 1 1 A GLU 96.067 1
ATOM 178 C CG . GLU 27 27 ? A 15.41680 1.84606 -7.86770 1 1 A GLU 96.067 1
ATOM 179 C CD . GLU 27 27 ? A 16.69085 2.54796 -7.44271 1 1 A GLU 96.067 1
ATOM 180 O OE1 . GLU 27 27 ? A 16.85539 2.83227 -6.23521 1 1 A GLU 96.067 1
ATOM 181 O OE2 . GLU 27 27 ? A 17.53131 2.81721 -8.31945 1 1 A GLU 96.067 1
ATOM 182 N N . PHE 28 28 ? A 11.72574 1.28046 -5.21196 1 1 A PHE 98.053 1
ATOM 183 C CA . PHE 28 28 ? A 10.93796 0.93133 -4.03560 1 1 A PHE 98.053 1
ATOM 184 C C . PHE 28 28 ? A 9.84417 -0.07396 -4.38234 1 1 A PHE 98.053 1
ATOM 185 O O . PHE 28 28 ? A 9.66681 -1.08058 -3.69255 1 1 A PHE 98.053 1
ATOM 186 C CB . PHE 28 28 ? A 10.33052 2.19583 -3.43144 1 1 A PHE 98.053 1
ATOM 187 C CG . PHE 28 28 ? A 9.46822 1.96130 -2.22392 1 1 A PHE 98.053 1
ATOM 188 C CD1 . PHE 28 28 ? A 10.02556 1.95942 -0.95297 1 1 A PHE 98.053 1
ATOM 189 C CD2 . PHE 28 28 ? A 8.10327 1.74942 -2.35573 1 1 A PHE 98.053 1
ATOM 190 C CE1 . PHE 28 28 ? A 9.23382 1.74757 0.16619 1 1 A PHE 98.053 1
ATOM 191 C CE2 . PHE 28 28 ? A 7.30402 1.53476 -1.24029 1 1 A PHE 98.053 1
ATOM 192 C CZ . PHE 28 28 ? A 7.87368 1.53364 0.01984 1 1 A PHE 98.053 1
ATOM 193 N N . ILE 29 29 ? A 9.09937 0.18620 -5.44814 1 1 A ILE 98.426 1
ATOM 194 C CA . ILE 29 29 ? A 8.00725 -0.69554 -5.84043 1 1 A ILE 98.426 1
ATOM 195 C C . ILE 29 29 ? A 8.53801 -2.05255 -6.28533 1 1 A ILE 98.426 1
ATOM 196 O O . ILE 29 29 ? A 7.98344 -3.09899 -5.93285 1 1 A ILE 98.426 1
ATOM 197 C CB . ILE 29 29 ? A 7.14864 -0.03813 -6.94032 1 1 A ILE 98.426 1
ATOM 198 C CG1 . ILE 29 29 ? A 6.40778 1.16831 -6.35713 1 1 A ILE 98.426 1
ATOM 199 C CG2 . ILE 29 29 ? A 6.16899 -1.03839 -7.53900 1 1 A ILE 98.426 1
ATOM 200 C CD1 . ILE 29 29 ? A 5.69709 2.01752 -7.39479 1 1 A ILE 98.426 1
ATOM 201 N N . ASN 30 30 ? A 9.63127 -2.05583 -7.06600 1 1 A ASN 96.982 1
ATOM 202 C CA . ASN 30 30 ? A 10.19871 -3.31479 -7.53130 1 1 A ASN 96.982 1
ATOM 203 C C . ASN 30 30 ? A 10.67691 -4.18680 -6.37745 1 1 A ASN 96.982 1
ATOM 204 O O . ASN 30 30 ? A 10.68718 -5.41553 -6.48565 1 1 A ASN 96.982 1
ATOM 205 C CB . ASN 30 30 ? A 11.34500 -3.05139 -8.50859 1 1 A ASN 96.982 1
ATOM 206 C CG . ASN 30 30 ? A 10.85553 -2.48481 -9.82755 1 1 A ASN 96.982 1
ATOM 207 O OD1 . ASN 30 30 ? A 9.67333 -2.56193 -10.15763 1 1 A ASN 96.982 1
ATOM 208 N ND2 . ASN 30 30 ? A 11.76929 -1.90974 -10.59927 1 1 A ASN 96.982 1
ATOM 209 N N . ALA 31 31 ? A 11.07569 -3.56910 -5.26460 1 1 A ALA 97.127 1
ATOM 210 C CA . ALA 31 31 ? A 11.51581 -4.30705 -4.08858 1 1 A ALA 97.127 1
ATOM 211 C C . ALA 31 31 ? A 10.36868 -4.71221 -3.17283 1 1 A ALA 97.127 1
ATOM 212 O O . ALA 31 31 ? A 10.59821 -5.40434 -2.17767 1 1 A ALA 97.127 1
ATOM 213 C CB . ALA 31 31 ? A 12.53404 -3.47889 -3.30795 1 1 A ALA 97.127 1
ATOM 214 N N . SER 32 32 ? A 9.13177 -4.30832 -3.48539 1 1 A SER 98.245 1
ATOM 215 C CA . SER 32 32 ? A 8.01313 -4.47106 -2.56553 1 1 A SER 98.245 1
ATOM 216 C C . SER 32 32 ? A 6.80392 -5.11532 -3.23806 1 1 A SER 98.245 1
ATOM 217 O O . SER 32 32 ? A 5.75841 -4.48134 -3.40065 1 1 A SER 98.245 1
ATOM 218 C CB . SER 32 32 ? A 7.62528 -3.11406 -1.97847 1 1 A SER 98.245 1
ATOM 219 O OG . SER 32 32 ? A 8.74095 -2.47839 -1.37828 1 1 A SER 98.245 1
ATOM 220 N N . PRO 33 33 ? A 6.90015 -6.39467 -3.62865 1 1 A PRO 98.031 1
ATOM 221 C CA . PRO 33 33 ? A 5.78053 -7.04440 -4.31679 1 1 A PRO 98.031 1
ATOM 222 C C . PRO 33 33 ? A 4.62946 -7.46977 -3.41352 1 1 A PRO 98.031 1
ATOM 223 O O . PRO 33 33 ? A 3.57859 -7.86700 -3.92818 1 1 A PRO 98.031 1
ATOM 224 C CB . PRO 33 33 ? A 6.43733 -8.26953 -4.95956 1 1 A PRO 98.031 1
ATOM 225 C CG . PRO 33 33 ? A 7.56164 -8.59780 -4.03421 1 1 A PRO 98.031 1
ATOM 226 C CD . PRO 33 33 ? A 8.08949 -7.26929 -3.55739 1 1 A PRO 98.031 1
ATOM 227 N N . SER 34 34 ? A 4.77767 -7.40568 -2.08893 1 1 A SER 98.537 1
ATOM 228 C CA . SER 34 34 ? A 3.71310 -7.76002 -1.16163 1 1 A SER 98.537 1
ATOM 229 C C . SER 34 34 ? A 3.71765 -6.78715 0.01139 1 1 A SER 98.537 1
ATOM 230 O O . SER 34 34 ? A 4.70942 -6.08479 0.23097 1 1 A SER 98.537 1
ATOM 231 C CB . SER 34 34 ? A 3.88907 -9.19254 -0.64453 1 1 A SER 98.537 1
ATOM 232 O OG . SER 34 34 ? A 4.93180 -9.25749 0.32176 1 1 A SER 98.537 1
ATOM 233 N N . PRO 35 35 ? A 2.62848 -6.74151 0.78237 1 1 A PRO 98.446 1
ATOM 234 C CA . PRO 35 35 ? A 2.63503 -5.86294 1.95904 1 1 A PRO 98.446 1
ATOM 235 C C . PRO 35 35 ? A 3.74597 -6.19266 2.94344 1 1 A PRO 98.446 1
ATOM 236 O O . PRO 35 35 ? A 4.27023 -5.29480 3.61194 1 1 A PRO 98.446 1
ATOM 237 C CB . PRO 35 35 ? A 1.24323 -6.06639 2.57848 1 1 A PRO 98.446 1
ATOM 238 C CG . PRO 35 35 ? A 0.70907 -7.31429 1.95349 1 1 A PRO 98.446 1
ATOM 239 C CD . PRO 35 35 ? A 1.31595 -7.38593 0.59586 1 1 A PRO 98.446 1
ATOM 240 N N . PHE 36 36 ? A 4.12788 -7.45809 3.04080 1 1 A PHE 98.034 1
ATOM 241 C CA . PHE 36 36 ? A 5.23211 -7.82403 3.91646 1 1 A PHE 98.034 1
ATOM 242 C C . PHE 36 36 ? A 6.54723 -7.24499 3.40732 1 1 A PHE 98.034 1
ATOM 243 O O . PHE 36 36 ? A 7.39704 -6.80841 4.19264 1 1 A PHE 98.034 1
ATOM 244 C CB . PHE 36 36 ? A 5.33384 -9.34701 4.03223 1 1 A PHE 98.034 1
ATOM 245 C CG . PHE 36 36 ? A 4.01522 -10.00317 4.32851 1 1 A PHE 98.034 1
ATOM 246 C CD1 . PHE 36 36 ? A 3.37763 -9.79053 5.53834 1 1 A PHE 98.034 1
ATOM 247 C CD2 . PHE 36 36 ? A 3.40034 -10.81416 3.38411 1 1 A PHE 98.034 1
ATOM 248 C CE1 . PHE 36 36 ? A 2.15169 -10.38265 5.80980 1 1 A PHE 98.034 1
ATOM 249 C CE2 . PHE 36 36 ? A 2.17863 -11.40876 3.64996 1 1 A PHE 98.034 1
ATOM 250 C CZ . PHE 36 36 ? A 1.55641 -11.19076 4.86212 1 1 A PHE 98.034 1
ATOM 251 N N . HIS 37 37 ? A 6.72968 -7.23287 2.08772 1 1 A HIS 98.432 1
ATOM 252 C CA . HIS 37 37 ? A 7.92465 -6.65145 1.49296 1 1 A HIS 98.432 1
ATOM 253 C C . HIS 37 37 ? A 7.92094 -5.13425 1.58529 1 1 A HIS 98.432 1
ATOM 254 O O . HIS 37 37 ? A 8.98316 -4.51952 1.70244 1 1 A HIS 98.432 1
ATOM 255 C CB . HIS 37 37 ? A 8.07815 -7.08813 0.03562 1 1 A HIS 98.432 1
ATOM 256 C CG . HIS 37 37 ? A 8.44361 -8.53339 -0.12147 1 1 A HIS 98.432 1
ATOM 257 N ND1 . HIS 37 37 ? A 7.50064 -9.53464 -0.15384 1 1 A HIS 98.432 1
ATOM 258 C CD2 . HIS 37 37 ? A 9.64684 -9.12741 -0.26019 1 1 A HIS 98.432 1
ATOM 259 C CE1 . HIS 37 37 ? A 8.11895 -10.69292 -0.30136 1 1 A HIS 98.432 1
ATOM 260 N NE2 . HIS 37 37 ? A 9.42058 -10.47777 -0.36636 1 1 A HIS 98.432 1
ATOM 261 N N . VAL 38 38 ? A 6.73409 -4.50653 1.52012 1 1 A VAL 98.752 1
ATOM 262 C CA . VAL 38 38 ? A 6.66026 -3.06441 1.73258 1 1 A VAL 98.752 1
ATOM 263 C C . VAL 38 38 ? A 7.24543 -2.72235 3.09940 1 1 A VAL 98.752 1
ATOM 264 O O . VAL 38 38 ? A 8.09652 -1.83292 3.22781 1 1 A VAL 98.752 1
ATOM 265 C CB . VAL 38 38 ? A 5.21229 -2.54152 1.63387 1 1 A VAL 98.752 1
ATOM 266 C CG1 . VAL 38 38 ? A 5.14840 -1.06431 2.02169 1 1 A VAL 98.752 1
ATOM 267 C CG2 . VAL 38 38 ? A 4.66552 -2.74041 0.22701 1 1 A VAL 98.752 1
ATOM 268 N N . CYS 39 39 ? A 6.80465 -3.43425 4.13240 1 1 A CYS 98.330 1
ATOM 269 C CA . CYS 39 39 ? A 7.29744 -3.17300 5.47579 1 1 A CYS 98.330 1
ATOM 270 C C . CYS 39 39 ? A 8.78817 -3.45844 5.59459 1 1 A CYS 98.330 1
ATOM 271 O O . CYS 39 39 ? A 9.51617 -2.70994 6.25444 1 1 A CYS 98.330 1
ATOM 272 C CB . CYS 39 39 ? A 6.51305 -3.99694 6.50134 1 1 A CYS 98.330 1
ATOM 273 S SG . CYS 39 39 ? A 4.79610 -3.46518 6.66930 1 1 A CYS 98.330 1
ATOM 274 N N . ALA 40 40 ? A 9.25619 -4.53348 4.95977 1 1 A ALA 97.537 1
ATOM 275 C CA . ALA 40 40 ? A 10.67625 -4.85586 5.00813 1 1 A ALA 97.537 1
ATOM 276 C C . ALA 40 40 ? A 11.50978 -3.79206 4.30601 1 1 A ALA 97.537 1
ATOM 277 O O . ALA 40 40 ? A 12.58501 -3.41809 4.78556 1 1 A ALA 97.537 1
ATOM 278 C CB . ALA 40 40 ? A 10.93059 -6.22881 4.38791 1 1 A ALA 97.537 1
ATOM 279 N N . THR 41 41 ? A 11.02564 -3.29489 3.16726 1 1 A THR 97.704 1
ATOM 280 C CA . THR 41 41 ? A 11.75130 -2.27434 2.42247 1 1 A THR 97.704 1
ATOM 281 C C . THR 41 41 ? A 11.79882 -0.96460 3.20507 1 1 A THR 97.704 1
ATOM 282 O O . THR 41 41 ? A 12.85061 -0.32089 3.29930 1 1 A THR 97.704 1
ATOM 283 C CB . THR 41 41 ? A 11.11388 -2.05948 1.04563 1 1 A THR 97.704 1
ATOM 284 O OG1 . THR 41 41 ? A 11.13038 -3.29419 0.31762 1 1 A THR 97.704 1
ATOM 285 C CG2 . THR 41 41 ? A 11.86781 -0.99768 0.25962 1 1 A THR 97.704 1
ATOM 286 N N . VAL 42 42 ? A 10.65794 -0.55697 3.77403 1 1 A VAL 98.514 1
ATOM 287 C CA . VAL 42 42 ? A 10.62151 0.65452 4.58076 1 1 A VAL 98.514 1
ATOM 288 C C . VAL 42 42 ? A 11.50604 0.49415 5.81292 1 1 A VAL 98.514 1
ATOM 289 O O . VAL 42 42 ? A 12.27708 1.39437 6.16129 1 1 A VAL 98.514 1
ATOM 290 C CB . VAL 42 42 ? A 9.17653 1.00703 4.98239 1 1 A VAL 98.514 1
ATOM 291 C CG1 . VAL 42 42 ? A 9.15797 2.17524 5.96544 1 1 A VAL 98.514 1
ATOM 292 C CG2 . VAL 42 42 ? A 8.35630 1.34571 3.74093 1 1 A VAL 98.514 1
ATOM 293 N N . ALA 43 43 ? A 11.41511 -0.66110 6.48618 1 1 A ALA 97.707 1
ATOM 294 C CA . ALA 43 43 ? A 12.22972 -0.90579 7.66906 1 1 A ALA 97.707 1
ATOM 295 C C . ALA 43 43 ? A 13.71484 -0.82381 7.34209 1 1 A ALA 97.707 1
ATOM 296 O O . ALA 43 43 ? A 14.49426 -0.25659 8.11122 1 1 A ALA 97.707 1
ATOM 297 C CB . ALA 43 43 ? A 11.89411 -2.26684 8.27841 1 1 A ALA 97.707 1
ATOM 298 N N . GLY 44 44 ? A 14.11979 -1.37869 6.21142 1 1 A GLY 97.266 1
ATOM 299 C CA . GLY 44 44 ? A 15.51595 -1.31480 5.81375 1 1 A GLY 97.266 1
ATOM 300 C C . GLY 44 44 ? A 16.00329 0.10930 5.62303 1 1 A GLY 97.266 1
ATOM 301 O O . GLY 44 44 ? A 17.10854 0.46256 6.05630 1 1 A GLY 97.266 1
ATOM 302 N N . ARG 45 45 ? A 15.17067 0.94156 4.98228 1 1 A ARG 96.398 1
ATOM 303 C CA . ARG 45 45 ? A 15.55872 2.33301 4.78311 1 1 A ARG 96.398 1
ATOM 304 C C . ARG 45 45 ? A 15.54800 3.11412 6.09052 1 1 A ARG 96.398 1
ATOM 305 O O . ARG 45 45 ? A 16.37680 4.01036 6.29178 1 1 A ARG 96.398 1
ATOM 306 C CB . ARG 45 45 ? A 14.65714 2.98998 3.74281 1 1 A ARG 96.398 1
ATOM 307 C CG . ARG 45 45 ? A 14.79164 2.34751 2.36272 1 1 A ARG 96.398 1
ATOM 308 C CD . ARG 45 45 ? A 14.16850 3.20530 1.28128 1 1 A ARG 96.398 1
ATOM 309 N NE . ARG 45 45 ? A 14.26996 2.58132 -0.03201 1 1 A ARG 96.398 1
ATOM 310 C CZ . ARG 45 45 ? A 14.04523 3.19851 -1.18542 1 1 A ARG 96.398 1
ATOM 311 N NH1 . ARG 45 45 ? A 13.70233 4.48125 -1.20208 1 1 A ARG 96.398 1
ATOM 312 N NH2 . ARG 45 45 ? A 14.15733 2.53377 -2.32438 1 1 A ARG 96.398 1
ATOM 313 N N . LEU 46 46 ? A 14.61965 2.79166 6.99570 1 1 A LEU 97.256 1
ATOM 314 C CA . LEU 46 46 ? A 14.60421 3.42824 8.30695 1 1 A LEU 97.256 1
ATOM 315 C C . LEU 46 46 ? A 15.84675 3.05557 9.11050 1 1 A LEU 97.256 1
ATOM 316 O O . LEU 46 46 ? A 16.46527 3.91183 9.74751 1 1 A LEU 97.256 1
ATOM 317 C CB . LEU 46 46 ? A 13.34015 3.04557 9.08217 1 1 A LEU 97.256 1
ATOM 318 C CG . LEU 46 46 ? A 12.01428 3.57329 8.53715 1 1 A LEU 97.256 1
ATOM 319 C CD1 . LEU 46 46 ? A 10.84026 2.93798 9.27726 1 1 A LEU 97.256 1
ATOM 320 C CD2 . LEU 46 46 ? A 11.95438 5.09407 8.64745 1 1 A LEU 97.256 1
ATOM 321 N N . LEU 47 47 ? A 16.22009 1.76749 9.09111 1 1 A LEU 97.126 1
ATOM 322 C CA . LEU 47 47 ? A 17.42232 1.32923 9.78786 1 1 A LEU 97.126 1
ATOM 323 C C . LEU 47 47 ? A 18.66013 2.03531 9.24530 1 1 A LEU 97.126 1
ATOM 324 O O . LEU 47 47 ? A 19.53305 2.45340 10.01094 1 1 A LEU 97.126 1
ATOM 325 C CB . LEU 47 47 ? A 17.58449 -0.19126 9.67034 1 1 A LEU 97.126 1
ATOM 326 C CG . LEU 47 47 ? A 16.56534 -1.03355 10.43729 1 1 A LEU 97.126 1
ATOM 327 C CD1 . LEU 47 47 ? A 16.64040 -2.49280 9.99875 1 1 A LEU 97.126 1
ATOM 328 C CD2 . LEU 47 47 ? A 16.79199 -0.90454 11.94020 1 1 A LEU 97.126 1
ATOM 329 N N . ASP 48 48 ? A 18.73649 2.17120 7.92073 1 1 A ASP 95.133 1
ATOM 330 C CA . ASP 48 48 ? A 19.86273 2.86388 7.31114 1 1 A ASP 95.133 1
ATOM 331 C C . ASP 48 48 ? A 19.92985 4.32428 7.72821 1 1 A ASP 95.133 1
ATOM 332 O O . ASP 48 48 ? A 21.00757 4.92612 7.72757 1 1 A ASP 95.133 1
ATOM 333 C CB . ASP 48 48 ? A 19.79096 2.77059 5.78387 1 1 A ASP 95.133 1
ATOM 334 C CG . ASP 48 48 ? A 20.09577 1.37804 5.26669 1 1 A ASP 95.133 1
ATOM 335 O OD1 . ASP 48 48 ? A 20.65415 0.55710 6.02354 1 1 A ASP 95.133 1
ATOM 336 O OD2 . ASP 48 48 ? A 19.77925 1.11199 4.08328 1 1 A ASP 95.133 1
ATOM 337 N N . ALA 49 49 ? A 18.78216 4.91260 8.07860 1 1 A ALA 93.080 1
ATOM 338 C CA . ALA 49 49 ? A 18.70753 6.30866 8.48761 1 1 A ALA 93.080 1
ATOM 339 C C . ALA 49 49 ? A 18.82524 6.49366 9.99450 1 1 A ALA 93.080 1
ATOM 340 O O . ALA 49 49 ? A 18.64569 7.60892 10.48859 1 1 A ALA 93.080 1
ATOM 341 C CB . ALA 49 49 ? A 17.41029 6.93377 7.98824 1 1 A ALA 93.080 1
ATOM 342 N N . GLY 50 50 ? A 19.11107 5.42474 10.73835 1 1 A GLY 92.790 1
ATOM 343 C CA . GLY 50 50 ? A 19.31940 5.52885 12.16924 1 1 A GLY 92.790 1
ATOM 344 C C . GLY 50 50 ? A 18.12792 5.19705 13.04133 1 1 A GLY 92.790 1
ATOM 345 O O . GLY 50 50 ? A 18.21233 5.34488 14.26305 1 1 A GLY 92.790 1
ATOM 346 N N . TYR 51 51 ? A 17.00413 4.76342 12.45795 1 1 A TYR 95.735 1
ATOM 347 C CA . TYR 51 51 ? A 15.85686 4.33551 13.24572 1 1 A TYR 95.735 1
ATOM 348 C C . TYR 51 51 ? A 16.13745 2.98773 13.89660 1 1 A TYR 95.735 1
ATOM 349 O O . TYR 51 51 ? A 16.89592 2.16502 13.37867 1 1 A TYR 95.735 1
ATOM 350 C CB . TYR 51 51 ? A 14.60039 4.22754 12.38006 1 1 A TYR 95.735 1
ATOM 351 C CG . TYR 51 51 ? A 13.95947 5.54369 12.02232 1 1 A TYR 95.735 1
ATOM 352 C CD1 . TYR 51 51 ? A 14.58069 6.42976 11.14650 1 1 A TYR 95.735 1
ATOM 353 C CD2 . TYR 51 51 ? A 12.72405 5.89783 12.54898 1 1 A TYR 95.735 1
ATOM 354 C CE1 . TYR 51 51 ? A 13.98600 7.64401 10.81299 1 1 A TYR 95.735 1
ATOM 355 C CE2 . TYR 51 51 ? A 12.11778 7.10587 12.21723 1 1 A TYR 95.735 1
ATOM 356 C CZ . TYR 51 51 ? A 12.75413 7.97684 11.34800 1 1 A TYR 95.735 1
ATOM 357 O OH . TYR 51 51 ? A 12.16150 9.16537 11.01118 1 1 A TYR 95.735 1
ATOM 358 N N . ALA 52 52 ? A 15.52150 2.75026 15.03225 1 1 A ALA 96.237 1
ATOM 359 C CA . ALA 52 52 ? A 15.64834 1.49185 15.75267 1 1 A ALA 96.237 1
ATOM 360 C C . ALA 52 52 ? A 14.30618 0.78207 15.78465 1 1 A ALA 96.237 1
ATOM 361 O O . ALA 52 52 ? A 13.27853 1.39063 16.08785 1 1 A ALA 96.237 1
ATOM 362 C CB . ALA 52 52 ? A 16.15416 1.71911 17.17461 1 1 A ALA 96.237 1
ATOM 363 N N . GLU 53 53 ? A 14.30630 -0.52389 15.47974 1 1 A GLU 97.366 1
ATOM 364 C CA . GLU 53 53 ? A 13.08655 -1.30924 15.50801 1 1 A GLU 97.366 1
ATOM 365 C C . GLU 53 53 ? A 12.76934 -1.73984 16.93327 1 1 A GLU 97.366 1
ATOM 366 O O . GLU 53 53 ? A 13.63242 -2.24651 17.64789 1 1 A GLU 97.366 1
ATOM 367 C CB . GLU 53 53 ? A 13.19751 -2.53393 14.60573 1 1 A GLU 97.366 1
ATOM 368 C CG . GLU 53 53 ? A 11.92630 -3.37446 14.56731 1 1 A GLU 97.366 1
ATOM 369 C CD . GLU 53 53 ? A 11.98331 -4.51306 13.56550 1 1 A GLU 97.366 1
ATOM 370 O OE1 . GLU 53 53 ? A 13.01110 -4.65404 12.86823 1 1 A GLU 97.366 1
ATOM 371 O OE2 . GLU 53 53 ? A 10.99296 -5.26186 13.47136 1 1 A GLU 97.366 1
ATOM 372 N N . LEU 54 54 ? A 11.51213 -1.53628 17.34792 1 1 A LEU 97.423 1
ATOM 373 C CA . LEU 54 54 ? A 11.03947 -1.94790 18.66066 1 1 A LEU 97.423 1
ATOM 374 C C . LEU 54 54 ? A 10.06456 -3.10652 18.52780 1 1 A LEU 97.423 1
ATOM 375 O O . LEU 54 54 ? A 9.42229 -3.28846 17.49413 1 1 A LEU 97.423 1
ATOM 376 C CB . LEU 54 54 ? A 10.35541 -0.78737 19.39010 1 1 A LEU 97.423 1
ATOM 377 C CG . LEU 54 54 ? A 11.15876 0.49705 19.56755 1 1 A LEU 97.423 1
ATOM 378 C CD1 . LEU 54 54 ? A 10.32290 1.54335 20.29791 1 1 A LEU 97.423 1
ATOM 379 C CD2 . LEU 54 54 ? A 12.45534 0.22192 20.30964 1 1 A LEU 97.423 1
ATOM 380 N N . SER 55 55 ? A 9.95948 -3.89059 19.59693 1 1 A SER 96.304 1
ATOM 381 C CA . SER 55 55 ? A 9.00903 -4.98719 19.65871 1 1 A SER 96.304 1
ATOM 382 C C . SER 55 55 ? A 7.80429 -4.56998 20.48809 1 1 A SER 96.304 1
ATOM 383 O O . SER 55 55 ? A 7.94539 -3.94542 21.53759 1 1 A SER 96.304 1
ATOM 384 C CB . SER 55 55 ? A 9.64431 -6.23383 20.26824 1 1 A SER 96.304 1
ATOM 385 O OG . SER 55 55 ? A 8.67196 -7.24078 20.49369 1 1 A SER 96.304 1
ATOM 386 N N . GLU 56 56 ? A 6.59371 -4.93764 20.02061 1 1 A GLU 96.284 1
ATOM 387 C CA . GLU 56 56 ? A 5.38028 -4.58673 20.74619 1 1 A GLU 96.284 1
ATOM 388 C C . GLU 56 56 ? A 5.25979 -5.30801 22.08008 1 1 A GLU 96.284 1
ATOM 389 O O . GLU 56 56 ? A 4.53656 -4.84484 22.96415 1 1 A GLU 96.284 1
ATOM 390 C CB . GLU 56 56 ? A 4.14265 -4.87494 19.89511 1 1 A GLU 96.284 1
ATOM 391 C CG . GLU 56 56 ? A 4.03057 -4.02188 18.64820 1 1 A GLU 96.284 1
ATOM 392 C CD . GLU 56 56 ? A 2.73440 -4.26957 17.89989 1 1 A GLU 96.284 1
ATOM 393 O OE1 . GLU 56 56 ? A 1.66480 -3.92234 18.43598 1 1 A GLU 96.284 1
ATOM 394 O OE2 . GLU 56 56 ? A 2.79335 -4.81816 16.78224 1 1 A GLU 96.284 1
ATOM 395 N N . VAL 57 57 ? A 5.96546 -6.43488 22.25169 1 1 A VAL 95.527 1
ATOM 396 C CA . VAL 57 57 ? A 5.86259 -7.19916 23.48730 1 1 A VAL 95.527 1
ATOM 397 C C . VAL 57 57 ? A 6.89740 -6.77978 24.52227 1 1 A VAL 95.527 1
ATOM 398 O O . VAL 57 57 ? A 6.93282 -7.33756 25.62304 1 1 A VAL 95.527 1
ATOM 399 C CB . VAL 57 57 ? A 5.97343 -8.71924 23.23183 1 1 A VAL 95.527 1
ATOM 400 C CG1 . VAL 57 57 ? A 4.88914 -9.16885 22.25121 1 1 A VAL 95.527 1
ATOM 401 C CG2 . VAL 57 57 ? A 7.36261 -9.07476 22.71494 1 1 A VAL 95.527 1
ATOM 402 N N . GLU 58 58 ? A 7.74564 -5.81737 24.20124 1 1 A GLU 96.433 1
ATOM 403 C CA . GLU 58 58 ? A 8.77153 -5.34292 25.11783 1 1 A GLU 96.433 1
ATOM 404 C C . GLU 58 58 ? A 8.48932 -3.91143 25.54776 1 1 A GLU 96.433 1
ATOM 405 O O . GLU 58 58 ? A 7.76901 -3.16856 24.88149 1 1 A GLU 96.433 1
ATOM 406 C CB . GLU 58 58 ? A 10.15418 -5.41763 24.46436 1 1 A GLU 96.433 1
ATOM 407 C CG . GLU 58 58 ? A 10.57694 -6.81039 24.03444 1 1 A GLU 96.433 1
ATOM 408 C CD . GLU 58 58 ? A 10.83640 -7.74085 25.19899 1 1 A GLU 96.433 1
ATOM 409 O OE1 . GLU 58 58 ? A 11.03898 -7.24711 26.33029 1 1 A GLU 96.433 1
ATOM 410 O OE2 . GLU 58 58 ? A 10.83826 -8.97043 24.97913 1 1 A GLU 96.433 1
ATOM 411 N N . ARG 59 59 ? A 9.07066 -3.52823 26.68073 1 1 A ARG 94.477 1
ATOM 412 C CA . ARG 59 59 ? A 8.98090 -2.15212 27.13901 1 1 A ARG 94.477 1
ATOM 413 C C . ARG 59 59 ? A 9.78999 -1.25910 26.21372 1 1 A ARG 94.477 1
ATOM 414 O O . ARG 59 59 ? A 10.91513 -1.58150 25.84630 1 1 A ARG 94.477 1
ATOM 415 C CB . ARG 59 59 ? A 9.48540 -2.02467 28.57185 1 1 A ARG 94.477 1
ATOM 416 C CG . ARG 59 59 ? A 9.31227 -0.64504 29.17361 1 1 A ARG 94.477 1
ATOM 417 C CD . ARG 59 59 ? A 9.71418 -0.61825 30.63008 1 1 A ARG 94.477 1
ATOM 418 N NE . ARG 59 59 ? A 9.49751 0.67899 31.24489 1 1 A ARG 94.477 1
ATOM 419 C CZ . ARG 59 59 ? A 9.75802 0.96902 32.51231 1 1 A ARG 94.477 1
ATOM 420 N NH1 . ARG 59 59 ? A 10.26011 0.04210 33.32017 1 1 A ARG 94.477 1
ATOM 421 N NH2 . ARG 59 59 ? A 9.51098 2.18687 32.97832 1 1 A ARG 94.477 1
ATOM 422 N N . TRP 60 60 ? A 9.19438 -0.13264 25.83342 1 1 A TRP 95.756 1
ATOM 423 C CA . TRP 60 60 ? A 9.86693 0.79880 24.93631 1 1 A TRP 95.756 1
ATOM 424 C C . TRP 60 60 ? A 10.75220 1.76179 25.72272 1 1 A TRP 95.756 1
ATOM 425 O O . TRP 60 60 ? A 10.43049 2.14699 26.84917 1 1 A TRP 95.756 1
ATOM 426 C CB . TRP 60 60 ? A 8.84715 1.58357 24.11359 1 1 A TRP 95.756 1
ATOM 427 C CG . TRP 60 60 ? A 8.10473 0.73743 23.12508 1 1 A TRP 95.756 1
ATOM 428 C CD1 . TRP 60 60 ? A 8.32014 -0.58005 22.81748 1 1 A TRP 95.756 1
ATOM 429 C CD2 . TRP 60 60 ? A 7.01675 1.15771 22.29484 1 1 A TRP 95.756 1
ATOM 430 N NE1 . TRP 60 60 ? A 7.43626 -1.00335 21.85825 1 1 A TRP 95.756 1
ATOM 431 C CE2 . TRP 60 60 ? A 6.62378 0.04634 21.51444 1 1 A TRP 95.756 1
ATOM 432 C CE3 . TRP 60 60 ? A 6.33368 2.37012 22.12403 1 1 A TRP 95.756 1
ATOM 433 C CZ2 . TRP 60 60 ? A 5.58521 0.11716 20.59292 1 1 A TRP 95.756 1
ATOM 434 C CZ3 . TRP 60 60 ? A 5.30631 2.44059 21.20867 1 1 A TRP 95.756 1
ATOM 435 C CH2 . TRP 60 60 ? A 4.93978 1.32464 20.45236 1 1 A TRP 95.756 1
ATOM 436 N N . PRO 61 61 ? A 11.86957 2.16930 25.13182 1 1 A PRO 90.666 1
ATOM 437 C CA . PRO 61 61 ? A 12.78264 3.06446 25.83995 1 1 A PRO 90.666 1
ATOM 438 C C . PRO 61 61 ? A 12.19658 4.45989 26.01249 1 1 A PRO 90.666 1
ATOM 439 O O . PRO 61 61 ? A 11.44886 4.94460 25.16398 1 1 A PRO 90.666 1
ATOM 440 C CB . PRO 61 61 ? A 14.01678 3.10607 24.93283 1 1 A PRO 90.666 1
ATOM 441 C CG . PRO 61 61 ? A 13.48321 2.80201 23.57845 1 1 A PRO 90.666 1
ATOM 442 C CD . PRO 61 61 ? A 12.37669 1.81443 23.79757 1 1 A PRO 90.666 1
ATOM 443 N N . ASP 62 62 ? A 12.55488 5.09930 27.13258 1 1 A ASP 84.056 1
ATOM 444 C CA . ASP 62 62 ? A 12.15659 6.47435 27.37266 1 1 A ASP 84.056 1
ATOM 445 C C . ASP 62 62 ? A 13.11108 7.47340 26.73553 1 1 A ASP 84.056 1
ATOM 446 O O . ASP 62 62 ? A 12.83463 8.67284 26.72113 1 1 A ASP 84.056 1
ATOM 447 C CB . ASP 62 62 ? A 12.03480 6.74867 28.87531 1 1 A ASP 84.056 1
ATOM 448 C CG . ASP 62 62 ? A 13.34584 6.56256 29.62433 1 1 A ASP 84.056 1
ATOM 449 O OD1 . ASP 62 62 ? A 14.35384 6.15569 29.00234 1 1 A ASP 84.056 1
ATOM 450 O OD2 . ASP 62 62 ? A 13.36309 6.82406 30.84906 1 1 A ASP 84.056 1
ATOM 451 N N . HIS 63 63 ? A 14.22318 6.99798 26.20593 1 1 A HIS 79.786 1
ATOM 452 C CA . HIS 63 63 ? A 15.20443 7.86128 25.56618 1 1 A HIS 79.786 1
ATOM 453 C C . HIS 63 63 ? A 14.66973 8.38061 24.23502 1 1 A HIS 79.786 1
ATOM 454 O O . HIS 63 63 ? A 14.17898 7.60367 23.41527 1 1 A HIS 79.786 1
ATOM 455 C CB . HIS 63 63 ? A 16.50611 7.09476 25.34957 1 1 A HIS 79.786 1
ATOM 456 C CG . HIS 63 63 ? A 17.59727 7.89845 24.71347 1 1 A HIS 79.786 1
ATOM 457 N ND1 . HIS 63 63 ? A 18.27019 8.90562 25.37692 1 1 A HIS 79.786 1
ATOM 458 C CD2 . HIS 63 63 ? A 18.13266 7.84312 23.46796 1 1 A HIS 79.786 1
ATOM 459 C CE1 . HIS 63 63 ? A 19.17105 9.42530 24.56402 1 1 A HIS 79.786 1
ATOM 460 N NE2 . HIS 63 63 ? A 19.10935 8.80094 23.39886 1 1 A HIS 79.786 1
ATOM 461 N N . PRO 64 64 ? A 14.74680 9.69011 24.00348 1 1 A PRO 82.471 1
ATOM 462 C CA . PRO 64 64 ? A 14.29338 10.23388 22.72258 1 1 A PRO 82.471 1
ATOM 463 C C . PRO 64 64 ? A 15.06654 9.62362 21.56161 1 1 A PRO 82.471 1
ATOM 464 O O . PRO 64 64 ? A 16.26050 9.35355 21.67314 1 1 A PRO 82.471 1
ATOM 465 C CB . PRO 64 64 ? A 14.57117 11.73421 22.84435 1 1 A PRO 82.471 1
ATOM 466 C CG . PRO 64 64 ? A 14.62707 11.98911 24.31557 1 1 A PRO 82.471 1
ATOM 467 C CD . PRO 64 64 ? A 15.21042 10.74434 24.91797 1 1 A PRO 82.471 1
ATOM 468 N N . GLY 65 65 ? A 14.35934 9.39342 20.43264 1 1 A GLY 90.227 1
ATOM 469 C CA . GLY 65 65 ? A 15.00338 8.80019 19.28209 1 1 A GLY 90.227 1
ATOM 470 C C . GLY 65 65 ? A 14.02541 8.54527 18.16436 1 1 A GLY 90.227 1
ATOM 471 O O . GLY 65 65 ? A 12.86338 8.95697 18.21950 1 1 A GLY 90.227 1
ATOM 472 N N . ARG 66 66 ? A 14.49869 7.88264 17.15167 1 1 A ARG 92.711 1
ATOM 473 C CA . ARG 66 66 ? A 13.68914 7.51557 16.00132 1 1 A ARG 92.711 1
ATOM 474 C C . ARG 66 66 ? A 13.44139 6.01962 16.03719 1 1 A ARG 92.711 1
ATOM 475 O O . ARG 66 66 ? A 14.38473 5.22937 16.05276 1 1 A ARG 92.711 1
ATOM 476 C CB . ARG 66 66 ? A 14.38256 7.93679 14.70901 1 1 A ARG 92.711 1
ATOM 477 C CG . ARG 66 66 ? A 14.56627 9.44143 14.57698 1 1 A ARG 92.711 1
ATOM 478 C CD . ARG 66 66 ? A 15.36896 9.81015 13.34986 1 1 A ARG 92.711 1
ATOM 479 N NE . ARG 66 66 ? A 16.76664 9.38795 13.45279 1 1 A ARG 92.711 1
ATOM 480 C CZ . ARG 66 66 ? A 17.67397 9.56253 12.49938 1 1 A ARG 92.711 1
ATOM 481 N NH1 . ARG 66 66 ? A 17.34144 10.15176 11.35864 1 1 A ARG 92.711 1
ATOM 482 N NH2 . ARG 66 66 ? A 18.91021 9.15225 12.69612 1 1 A ARG 92.711 1
ATOM 483 N N . TYR 67 67 ? A 12.15723 5.62251 16.04549 1 1 A TYR 96.579 1
ATOM 484 C CA . TYR 67 67 ? A 11.78661 4.23241 16.23899 1 1 A TYR 96.579 1
ATOM 485 C C . TYR 67 67 ? A 10.72514 3.79437 15.25012 1 1 A TYR 96.579 1
ATOM 486 O O . TYR 67 67 ? A 10.05961 4.61649 14.61979 1 1 A TYR 96.579 1
ATOM 487 C CB . TYR 67 67 ? A 11.25565 4.00520 17.65721 1 1 A TYR 96.579 1
ATOM 488 C CG . TYR 67 67 ? A 12.20599 4.41579 18.74863 1 1 A TYR 96.579 1
ATOM 489 C CD1 . TYR 67 67 ? A 13.28380 3.60738 19.09718 1 1 A TYR 96.579 1
ATOM 490 C CD2 . TYR 67 67 ? A 12.01962 5.60415 19.44353 1 1 A TYR 96.579 1
ATOM 491 C CE1 . TYR 67 67 ? A 14.15743 3.97604 20.11018 1 1 A TYR 96.579 1
ATOM 492 C CE2 . TYR 67 67 ? A 12.88675 5.98058 20.46040 1 1 A TYR 96.579 1
ATOM 493 C CZ . TYR 67 67 ? A 13.95244 5.16522 20.79063 1 1 A TYR 96.579 1
ATOM 494 O OH . TYR 67 67 ? A 14.80848 5.53108 21.79559 1 1 A TYR 96.579 1
ATOM 495 N N . PHE 68 68 ? A 10.56496 2.47044 15.13907 1 1 A PHE 98.351 1
ATOM 496 C CA . PHE 68 68 ? A 9.46417 1.92149 14.37032 1 1 A PHE 98.351 1
ATOM 497 C C . PHE 68 68 ? A 9.12685 0.53771 14.88132 1 1 A PHE 98.351 1
ATOM 498 O O . PHE 68 68 ? A 9.94683 -0.13796 15.50723 1 1 A PHE 98.351 1
ATOM 499 C CB . PHE 68 68 ? A 9.76587 1.89080 12.86482 1 1 A PHE 98.351 1
ATOM 500 C CG . PHE 68 68 ? A 10.81003 0.88191 12.45453 1 1 A PHE 98.351 1
ATOM 501 C CD1 . PHE 68 68 ? A 12.16247 1.19801 12.50843 1 1 A PHE 98.351 1
ATOM 502 C CD2 . PHE 68 68 ? A 10.43956 -0.37152 11.98475 1 1 A PHE 98.351 1
ATOM 503 C CE1 . PHE 68 68 ? A 13.12575 0.28018 12.11375 1 1 A PHE 98.351 1
ATOM 504 C CE2 . PHE 68 68 ? A 11.39805 -1.29547 11.58745 1 1 A PHE 98.351 1
ATOM 505 C CZ . PHE 68 68 ? A 12.74147 -0.97009 11.65248 1 1 A PHE 98.351 1
ATOM 506 N N . ILE 69 69 ? A 7.87645 0.11301 14.63007 1 1 A ILE 97.406 1
ATOM 507 C CA . ILE 69 69 ? A 7.42103 -1.24100 14.90836 1 1 A ILE 97.406 1
ATOM 508 C C . ILE 69 69 ? A 6.82712 -1.82585 13.64160 1 1 A ILE 97.406 1
ATOM 509 O O . ILE 69 69 ? A 6.35570 -1.09568 12.76257 1 1 A ILE 97.406 1
ATOM 510 C CB . ILE 69 69 ? A 6.39232 -1.30335 16.06835 1 1 A ILE 97.406 1
ATOM 511 C CG1 . ILE 69 69 ? A 5.10852 -0.55456 15.71029 1 1 A ILE 97.406 1
ATOM 512 C CG2 . ILE 69 69 ? A 7.00128 -0.73878 17.34086 1 1 A ILE 97.406 1
ATOM 513 C CD1 . ILE 69 69 ? A 4.04957 -1.39124 14.99617 1 1 A ILE 97.406 1
ATOM 514 N N . VAL 70 70 ? A 6.86735 -3.13135 13.53808 1 1 A VAL 97.750 1
ATOM 515 C CA . VAL 70 70 ? A 6.27515 -3.84786 12.42276 1 1 A VAL 97.750 1
ATOM 516 C C . VAL 70 70 ? A 5.29898 -4.87682 12.97028 1 1 A VAL 97.750 1
ATOM 517 O O . VAL 70 70 ? A 5.64214 -5.66654 13.85431 1 1 A VAL 97.750 1
ATOM 518 C CB . VAL 70 70 ? A 7.33865 -4.54639 11.55217 1 1 A VAL 97.750 1
ATOM 519 C CG1 . VAL 70 70 ? A 6.67333 -5.33602 10.42269 1 1 A VAL 97.750 1
ATOM 520 C CG2 . VAL 70 70 ? A 8.31019 -3.51486 10.98751 1 1 A VAL 97.750 1
ATOM 521 N N . ARG 71 71 ? A 4.07350 -4.86634 12.45320 1 1 A ARG 97.749 1
ATOM 522 C CA . ARG 71 71 ? A 3.08097 -5.87632 12.77639 1 1 A ARG 97.749 1
ATOM 523 C C . ARG 71 71 ? A 2.65848 -6.53133 11.47208 1 1 A ARG 97.749 1
ATOM 524 O O . ARG 71 71 ? A 1.74101 -6.06383 10.79484 1 1 A ARG 97.749 1
ATOM 525 C CB . ARG 71 71 ? A 1.87574 -5.27918 13.51196 1 1 A ARG 97.749 1
ATOM 526 C CG . ARG 71 71 ? A 0.86321 -6.31858 13.96983 1 1 A ARG 97.749 1
ATOM 527 C CD . ARG 71 71 ? A -0.37939 -5.67397 14.54653 1 1 A ARG 97.749 1
ATOM 528 N NE . ARG 71 71 ? A -0.14106 -5.07847 15.86093 1 1 A ARG 97.749 1
ATOM 529 C CZ . ARG 71 71 ? A -1.05441 -4.40538 16.55532 1 1 A ARG 97.749 1
ATOM 530 N NH1 . ARG 71 71 ? A -2.27658 -4.23204 16.06502 1 1 A ARG 97.749 1
ATOM 531 N NH2 . ARG 71 71 ? A -0.74070 -3.91228 17.74641 1 1 A ARG 97.749 1
ATOM 532 N N . ALA 72 72 ? A 3.35700 -7.61177 11.10114 1 1 A ALA 95.819 1
ATOM 533 C CA . ALA 72 72 ? A 3.11387 -8.33888 9.86135 1 1 A ALA 95.819 1
ATOM 534 C C . ALA 72 72 ? A 3.22146 -7.39217 8.66583 1 1 A ALA 95.819 1
ATOM 535 O O . ALA 72 72 ? A 4.31375 -6.92177 8.35199 1 1 A ALA 95.819 1
ATOM 536 C CB . ALA 72 72 ? A 1.77647 -9.07810 9.92068 1 1 A ALA 95.819 1
ATOM 537 N N . GLY 73 73 ? A 2.10504 -7.08350 8.00102 1 1 A GLY 98.080 1
ATOM 538 C CA . GLY 73 73 ? A 2.10856 -6.20736 6.83896 1 1 A GLY 98.080 1
ATOM 539 C C . GLY 73 73 ? A 1.87692 -4.74279 7.13156 1 1 A GLY 98.080 1
ATOM 540 O O . GLY 73 73 ? A 1.57284 -3.98086 6.21471 1 1 A GLY 98.080 1
ATOM 541 N N . SER 74 74 ? A 2.01475 -4.33004 8.39419 1 1 A SER 98.541 1
ATOM 542 C CA . SER 74 74 ? A 1.85160 -2.93655 8.77876 1 1 A SER 98.541 1
ATOM 543 C C . SER 74 74 ? A 3.08278 -2.44175 9.52032 1 1 A SER 98.541 1
ATOM 544 O O . SER 74 74 ? A 3.81197 -3.21945 10.13596 1 1 A SER 98.541 1
ATOM 545 C CB . SER 74 74 ? A 0.60762 -2.74209 9.65240 1 1 A SER 98.541 1
ATOM 546 O OG . SER 74 74 ? A -0.56975 -3.05249 8.92897 1 1 A SER 98.541 1
ATOM 547 N N . LEU 75 75 ? A 3.30930 -1.13737 9.46689 1 1 A LEU 98.653 1
ATOM 548 C CA . LEU 75 75 ? A 4.47232 -0.52377 10.08318 1 1 A LEU 98.653 1
ATOM 549 C C . LEU 75 75 ? A 4.09732 0.85675 10.59840 1 1 A LEU 98.653 1
ATOM 550 O O . LEU 75 75 ? A 3.37984 1.59923 9.93132 1 1 A LEU 98.653 1
ATOM 551 C CB . LEU 75 75 ? A 5.62119 -0.42242 9.06734 1 1 A LEU 98.653 1
ATOM 552 C CG . LEU 75 75 ? A 6.96268 0.16883 9.52571 1 1 A LEU 98.653 1
ATOM 553 C CD1 . LEU 75 75 ? A 8.09407 -0.44551 8.72702 1 1 A LEU 98.653 1
ATOM 554 C CD2 . LEU 75 75 ? A 6.97816 1.68793 9.38346 1 1 A LEU 98.653 1
ATOM 555 N N . VAL 76 76 ? A 4.56542 1.20035 11.79737 1 1 A VAL 98.724 1
ATOM 556 C CA . VAL 76 76 ? A 4.40651 2.54302 12.33666 1 1 A VAL 98.724 1
ATOM 557 C C . VAL 76 76 ? A 5.77848 3.05473 12.74628 1 1 A VAL 98.724 1
ATOM 558 O O . VAL 76 76 ? A 6.47732 2.40867 13.52892 1 1 A VAL 98.724 1
ATOM 559 C CB . VAL 76 76 ? A 3.44850 2.59198 13.54245 1 1 A VAL 98.724 1
ATOM 560 C CG1 . VAL 76 76 ? A 3.28595 4.03660 14.02816 1 1 A VAL 98.724 1
ATOM 561 C CG2 . VAL 76 76 ? A 2.08938 2.00804 13.15862 1 1 A VAL 98.724 1
ATOM 562 N N . ALA 77 77 ? A 6.16860 4.19952 12.20883 1 1 A ALA 98.325 1
ATOM 563 C CA . ALA 77 77 ? A 7.45277 4.81179 12.51125 1 1 A ALA 98.325 1
ATOM 564 C C . ALA 77 77 ? A 7.23568 6.21742 13.04882 1 1 A ALA 98.325 1
ATOM 565 O O . ALA 77 77 ? A 6.29573 6.90551 12.65229 1 1 A ALA 98.325 1
ATOM 566 C CB . ALA 77 77 ? A 8.33854 4.86017 11.26898 1 1 A ALA 98.325 1
ATOM 567 N N . TRP 78 78 ? A 8.09808 6.64384 13.95939 1 1 A TRP 95.905 1
ATOM 568 C CA . TRP 78 78 ? A 7.99902 7.98463 14.51015 1 1 A TRP 95.905 1
ATOM 569 C C . TRP 78 78 ? A 9.37387 8.52961 14.83081 1 1 A TRP 95.905 1
ATOM 570 O O . TRP 78 78 ? A 10.32220 7.78452 15.06147 1 1 A TRP 95.905 1
ATOM 571 C CB . TRP 78 78 ? A 7.10015 8.02016 15.75219 1 1 A TRP 95.905 1
ATOM 572 C CG . TRP 78 78 ? A 7.57932 7.21176 16.92670 1 1 A TRP 95.905 1
ATOM 573 C CD1 . TRP 78 78 ? A 8.27013 7.67699 18.01405 1 1 A TRP 95.905 1
ATOM 574 C CD2 . TRP 78 78 ? A 7.38593 5.80952 17.14919 1 1 A TRP 95.905 1
ATOM 575 N NE1 . TRP 78 78 ? A 8.51559 6.64920 18.89716 1 1 A TRP 95.905 1
ATOM 576 C CE2 . TRP 78 78 ? A 7.98483 5.49263 18.39191 1 1 A TRP 95.905 1
ATOM 577 C CE3 . TRP 78 78 ? A 6.75520 4.78874 16.42452 1 1 A TRP 95.905 1
ATOM 578 C CZ2 . TRP 78 78 ? A 7.96897 4.19835 18.91531 1 1 A TRP 95.905 1
ATOM 579 C CZ3 . TRP 78 78 ? A 6.74007 3.50160 16.94154 1 1 A TRP 95.905 1
ATOM 580 C CH2 . TRP 78 78 ? A 7.34299 3.21828 18.17257 1 1 A TRP 95.905 1
ATOM 581 N N . SER 79 79 ? A 9.47184 9.86018 14.82338 1 1 A SER 89.933 1
ATOM 582 C CA . SER 79 79 ? A 10.72815 10.54293 15.08317 1 1 A SER 89.933 1
ATOM 583 C C . SER 79 79 ? A 10.56427 11.44368 16.29833 1 1 A SER 89.933 1
ATOM 584 O O . SER 79 79 ? A 9.86100 12.45033 16.23668 1 1 A SER 89.933 1
ATOM 585 C CB . SER 79 79 ? A 11.16972 11.36603 13.87288 1 1 A SER 89.933 1
ATOM 586 O OG . SER 79 79 ? A 12.40433 12.01939 14.12169 1 1 A SER 89.933 1
ATOM 587 N N . ALA 80 80 ? A 11.19252 11.06718 17.40387 1 1 A ALA 83.927 1
ATOM 588 C CA . ALA 80 80 ? A 11.17188 11.84577 18.63413 1 1 A ALA 83.927 1
ATOM 589 C C . ALA 80 80 ? A 12.59519 12.28736 18.94332 1 1 A ALA 83.927 1
ATOM 590 O O . ALA 80 80 ? A 13.26704 11.73210 19.81310 1 1 A ALA 83.927 1
ATOM 591 C CB . ALA 80 80 ? A 10.58070 11.03003 19.78048 1 1 A ALA 83.927 1
ATOM 592 N N . GLY 81 81 ? A 13.06497 13.28201 18.20033 1 1 A GLY 69.805 1
ATOM 593 C CA . GLY 81 81 ? A 14.42871 13.75656 18.34682 1 1 A GLY 69.805 1
ATOM 594 C C . GLY 81 81 ? A 14.60255 14.71022 19.51215 1 1 A GLY 69.805 1
ATOM 595 O O . GLY 81 81 ? A 13.72476 14.86724 20.36313 1 1 A GLY 69.805 1
ATOM 596 N N . GLN 82 82 ? A 15.74689 15.35214 19.54883 1 1 A GLN 58.490 1
ATOM 597 C CA . GLN 82 82 ? A 16.08132 16.25615 20.64210 1 1 A GLN 58.490 1
ATOM 598 C C . GLN 82 82 ? A 15.10186 17.42380 20.75795 1 1 A GLN 58.490 1
ATOM 599 O O . GLN 82 82 ? A 14.83481 17.90517 21.85760 1 1 A GLN 58.490 1
ATOM 600 C CB . GLN 82 82 ? A 17.50164 16.79057 20.46543 1 1 A GLN 58.490 1
ATOM 601 C CG . GLN 82 82 ? A 18.59176 15.76756 20.74585 1 1 A GLN 58.490 1
ATOM 602 C CD . GLN 82 82 ? A 18.72302 15.45807 22.22074 1 1 A GLN 58.490 1
ATOM 603 O OE1 . GLN 82 82 ? A 18.41812 16.29736 23.06774 1 1 A GLN 58.490 1
ATOM 604 N NE2 . GLN 82 82 ? A 19.18522 14.25393 22.54119 1 1 A GLN 58.490 1
ATOM 605 N N . GLY 83 83 ? A 14.56913 17.87933 19.62320 1 1 A GLY 65.734 1
ATOM 606 C CA . GLY 83 83 ? A 13.67246 19.02345 19.62337 1 1 A GLY 65.734 1
ATOM 607 C C . GLY 83 83 ? A 12.20790 18.70214 19.82592 1 1 A GLY 65.734 1
ATOM 608 O O . GLY 83 83 ? A 11.37704 19.60853 19.79210 1 1 A GLY 65.734 1
ATOM 609 N N . VAL 84 84 ? A 11.86878 17.42030 20.03130 1 1 A VAL 71.980 1
ATOM 610 C CA . VAL 84 84 ? A 10.48291 17.00297 20.19373 1 1 A VAL 71.980 1
ATOM 611 C C . VAL 84 84 ? A 10.21427 16.68843 21.66065 1 1 A VAL 71.980 1
ATOM 612 O O . VAL 84 84 ? A 10.87797 15.84271 22.25510 1 1 A VAL 71.980 1
ATOM 613 C CB . VAL 84 84 ? A 10.15963 15.78046 19.31739 1 1 A VAL 71.980 1
ATOM 614 C CG1 . VAL 84 84 ? A 8.71768 15.33902 19.52551 1 1 A VAL 71.980 1
ATOM 615 C CG2 . VAL 84 84 ? A 10.41710 16.10416 17.85036 1 1 A VAL 71.980 1
ATOM 616 N N . LYS 85 85 ? A 9.21888 17.36948 22.24688 1 1 A LYS 71.674 1
ATOM 617 C CA . LYS 85 85 ? A 8.86230 17.16787 23.64526 1 1 A LYS 71.674 1
ATOM 618 C C . LYS 85 85 ? A 7.84519 16.04591 23.79567 1 1 A LYS 71.674 1
ATOM 619 O O . LYS 85 85 ? A 7.11438 15.70733 22.85946 1 1 A LYS 71.674 1
ATOM 620 C CB . LYS 85 85 ? A 8.29600 18.45438 24.24924 1 1 A LYS 71.674 1
ATOM 621 C CG . LYS 85 85 ? A 9.27422 19.62289 24.23762 1 1 A LYS 71.674 1
ATOM 622 C CD . LYS 85 85 ? A 10.49197 19.34019 25.11002 1 1 A LYS 71.674 1
ATOM 623 C CE . LYS 85 85 ? A 11.36556 20.57094 25.26717 1 1 A LYS 71.674 1
ATOM 624 N NZ . LYS 85 85 ? A 11.88335 21.03600 23.95253 1 1 A LYS 71.674 1
ATOM 625 N N . ALA 86 86 ? A 7.78248 15.47818 24.99612 1 1 A ALA 63.882 1
ATOM 626 C CA . ALA 86 86 ? A 6.87197 14.37717 25.27265 1 1 A ALA 63.882 1
ATOM 627 C C . ALA 86 86 ? A 5.40587 14.77968 25.13438 1 1 A ALA 63.882 1
ATOM 628 O O . ALA 86 86 ? A 4.55829 13.93416 24.84994 1 1 A ALA 63.882 1
ATOM 629 C CB . ALA 86 86 ? A 7.12907 13.82351 26.67192 1 1 A ALA 63.882 1
ATOM 630 N N . HIS 87 87 ? A 5.10081 16.06295 25.33415 1 1 A HIS 77.101 1
ATOM 631 C CA . HIS 87 87 ? A 3.73030 16.54390 25.26765 1 1 A HIS 77.101 1
ATOM 632 C C . HIS 87 87 ? A 3.30878 16.98872 23.87049 1 1 A HIS 77.101 1
ATOM 633 O O . HIS 87 87 ? A 2.17427 17.43871 23.68717 1 1 A HIS 77.101 1
ATOM 634 C CB . HIS 87 87 ? A 3.52543 17.70527 26.25104 1 1 A HIS 77.101 1
ATOM 635 C CG . HIS 87 87 ? A 4.34129 18.91907 25.90743 1 1 A HIS 77.101 1
ATOM 636 N ND1 . HIS 87 87 ? A 5.61368 19.13210 26.39091 1 1 A HIS 77.101 1
ATOM 637 C CD2 . HIS 87 87 ? A 4.05044 19.99115 25.12370 1 1 A HIS 77.101 1
ATOM 638 C CE1 . HIS 87 87 ? A 6.07049 20.28118 25.92013 1 1 A HIS 77.101 1
ATOM 639 N NE2 . HIS 87 87 ? A 5.14323 20.82194 25.14832 1 1 A HIS 77.101 1
ATOM 640 N N . ALA 88 88 ? A 4.17557 16.88131 22.87908 1 1 A ALA 85.425 1
ATOM 641 C CA . ALA 88 88 ? A 3.88060 17.36291 21.53816 1 1 A ALA 85.425 1
ATOM 642 C C . ALA 88 88 ? A 2.73980 16.56786 20.90774 1 1 A ALA 85.425 1
ATOM 643 O O . ALA 88 88 ? A 2.67472 15.34844 21.05364 1 1 A ALA 85.425 1
ATOM 644 C CB . ALA 88 88 ? A 5.11981 17.26833 20.65437 1 1 A ALA 85.425 1
ATOM 645 N N . PRO 89 89 ? A 1.82493 17.24888 20.20826 1 1 A PRO 88.535 1
ATOM 646 C CA . PRO 89 89 ? A 0.77519 16.53550 19.48348 1 1 A PRO 88.535 1
ATOM 647 C C . PRO 89 89 ? A 1.35628 15.76690 18.30140 1 1 A PRO 88.535 1
ATOM 648 O O . PRO 89 89 ? A 2.46351 16.04754 17.84173 1 1 A PRO 88.535 1
ATOM 649 C CB . PRO 89 89 ? A -0.16287 17.65329 19.01474 1 1 A PRO 88.535 1
ATOM 650 C CG . PRO 89 89 ? A 0.72622 18.84855 18.90965 1 1 A PRO 88.535 1
ATOM 651 C CD . PRO 89 89 ? A 1.71662 18.71247 20.03311 1 1 A PRO 88.535 1
ATOM 652 N N . PHE 90 90 ? A 0.60446 14.79209 17.80743 1 1 A PHE 95.412 1
ATOM 653 C CA . PHE 90 90 ? A 1.06357 13.94746 16.71891 1 1 A PHE 95.412 1
ATOM 654 C C . PHE 90 90 ? A 0.76078 14.57440 15.36560 1 1 A PHE 95.412 1
ATOM 655 O O . PHE 90 90 ? A -0.27397 15.20399 15.16115 1 1 A PHE 95.412 1
ATOM 656 C CB . PHE 90 90 ? A 0.40722 12.56580 16.78765 1 1 A PHE 95.412 1
ATOM 657 C CG . PHE 90 90 ? A 0.61521 11.87335 18.10072 1 1 A PHE 95.412 1
ATOM 658 C CD1 . PHE 90 90 ? A 1.85861 11.36785 18.44176 1 1 A PHE 95.412 1
ATOM 659 C CD2 . PHE 90 90 ? A -0.43419 11.72767 18.99473 1 1 A PHE 95.412 1
ATOM 660 C CE1 . PHE 90 90 ? A 2.05850 10.72900 19.65624 1 1 A PHE 95.412 1
ATOM 661 C CE2 . PHE 90 90 ? A -0.24528 11.08864 20.20826 1 1 A PHE 95.412 1
ATOM 662 C CZ . PHE 90 90 ? A 1.00087 10.59154 20.53938 1 1 A PHE 95.412 1
ATOM 663 N N . ARG 91 91 ? A 1.68192 14.39732 14.43237 1 1 A ARG 93.143 1
ATOM 664 C CA . ARG 91 91 ? A 1.47174 14.75835 13.03344 1 1 A ARG 93.143 1
ATOM 665 C C . ARG 91 91 ? A 1.68736 13.49057 12.22964 1 1 A ARG 93.143 1
ATOM 666 O O . ARG 91 91 ? A 2.81427 13.00495 12.11843 1 1 A ARG 93.143 1
ATOM 667 C CB . ARG 91 91 ? A 2.43896 15.86588 12.61726 1 1 A ARG 93.143 1
ATOM 668 C CG . ARG 91 91 ? A 2.17120 16.44482 11.23687 1 1 A ARG 93.143 1
ATOM 669 C CD . ARG 91 91 ? A 0.84686 17.20047 11.21478 1 1 A ARG 93.143 1
ATOM 670 N NE . ARG 91 91 ? A 0.76182 18.23769 12.23212 1 1 A ARG 93.143 1
ATOM 671 C CZ . ARG 91 91 ? A 1.34582 19.42355 12.16820 1 1 A ARG 93.143 1
ATOM 672 N NH1 . ARG 91 91 ? A 2.09920 19.74512 11.11626 1 1 A ARG 93.143 1
ATOM 673 N NH2 . ARG 91 91 ? A 1.19279 20.28754 13.15512 1 1 A ARG 93.143 1
ATOM 674 N N . ILE 92 92 ? A 0.60261 12.94057 11.67406 1 1 A ILE 97.689 1
ATOM 675 C CA . ILE 92 92 ? A 0.58560 11.58479 11.15151 1 1 A ILE 97.689 1
ATOM 676 C C . ILE 92 92 ? A 0.32802 11.56124 9.65544 1 1 A ILE 97.689 1
ATOM 677 O O . ILE 92 92 ? A -0.55990 12.25954 9.15557 1 1 A ILE 97.689 1
ATOM 678 C CB . ILE 92 92 ? A -0.48730 10.73491 11.86572 1 1 A ILE 97.689 1
ATOM 679 C CG1 . ILE 92 92 ? A -0.29343 10.79040 13.38613 1 1 A ILE 97.689 1
ATOM 680 C CG2 . ILE 92 92 ? A -0.46668 9.29977 11.35246 1 1 A ILE 97.689 1
ATOM 681 C CD1 . ILE 92 92 ? A -1.50167 10.31669 14.16677 1 1 A ILE 97.689 1
ATOM 682 N N . VAL 93 93 ? A 1.10240 10.75531 8.94121 1 1 A VAL 98.227 1
ATOM 683 C CA . VAL 93 93 ? A 0.79757 10.39627 7.56517 1 1 A VAL 98.227 1
ATOM 684 C C . VAL 93 93 ? A 0.46899 8.91133 7.54680 1 1 A VAL 98.227 1
ATOM 685 O O . VAL 93 93 ? A 1.30023 8.08304 7.91938 1 1 A VAL 98.227 1
ATOM 686 C CB . VAL 93 93 ? A 1.96338 10.69543 6.60409 1 1 A VAL 98.227 1
ATOM 687 C CG1 . VAL 93 93 ? A 1.66947 10.12480 5.21499 1 1 A VAL 98.227 1
ATOM 688 C CG2 . VAL 93 93 ? A 2.19385 12.20072 6.52380 1 1 A VAL 98.227 1
ATOM 689 N N . GLY 94 94 ? A -0.75508 8.56865 7.13989 1 1 A GLY 98.505 1
ATOM 690 C CA . GLY 94 94 ? A -1.20299 7.19360 7.07433 1 1 A GLY 98.505 1
ATOM 691 C C . GLY 94 94 ? A -1.44697 6.75088 5.64848 1 1 A GLY 98.505 1
ATOM 692 O O . GLY 94 94 ? A -2.02728 7.48298 4.84632 1 1 A GLY 98.505 1
ATOM 693 N N . ALA 95 95 ? A -0.99923 5.53512 5.32305 1 1 A ALA 98.555 1
ATOM 694 C CA . ALA 95 95 ? A -1.19227 4.95755 3.99760 1 1 A ALA 98.555 1
ATOM 695 C C . ALA 95 95 ? A -1.47856 3.47293 4.16829 1 1 A ALA 98.555 1
ATOM 696 O O . ALA 95 95 ? A -1.59879 2.97897 5.28791 1 1 A ALA 98.555 1
ATOM 697 C CB . ALA 95 95 ? A 0.03482 5.19867 3.11902 1 1 A ALA 98.555 1
ATOM 698 N N . HIS 96 96 ? A -1.59561 2.75594 3.05538 1 1 A HIS 98.143 1
ATOM 699 C CA . HIS 96 96 ? A -1.80014 1.32091 3.15893 1 1 A HIS 98.143 1
ATOM 700 C C . HIS 96 96 ? A -0.84684 0.55987 2.25624 1 1 A HIS 98.143 1
ATOM 701 O O . HIS 96 96 ? A -0.44750 1.03881 1.19273 1 1 A HIS 98.143 1
ATOM 702 C CB . HIS 96 96 ? A -3.26620 0.93639 2.90194 1 1 A HIS 98.143 1
ATOM 703 C CG . HIS 96 96 ? A -3.75506 1.15788 1.50445 1 1 A HIS 98.143 1
ATOM 704 N ND1 . HIS 96 96 ? A -3.64532 0.20457 0.50956 1 1 A HIS 98.143 1
ATOM 705 C CD2 . HIS 96 96 ? A -4.40984 2.20696 0.95387 1 1 A HIS 98.143 1
ATOM 706 C CE1 . HIS 96 96 ? A -4.20151 0.66616 -0.58930 1 1 A HIS 98.143 1
ATOM 707 N NE2 . HIS 96 96 ? A -4.67412 1.88764 -0.35292 1 1 A HIS 98.143 1
ATOM 708 N N . THR 97 97 ? A -0.46386 -0.65229 2.71791 1 1 A THR 98.749 1
ATOM 709 C CA . THR 97 97 ? A 0.58795 -1.44036 2.09131 1 1 A THR 98.749 1
ATOM 710 C C . THR 97 97 ? A 0.08665 -2.47799 1.09717 1 1 A THR 98.749 1
ATOM 711 O O . THR 97 97 ? A 0.87513 -2.99032 0.29721 1 1 A THR 98.749 1
ATOM 712 C CB . THR 97 97 ? A 1.40593 -2.17756 3.15838 1 1 A THR 98.749 1
ATOM 713 O OG1 . THR 97 97 ? A 0.53058 -2.99437 3.94695 1 1 A THR 98.749 1
ATOM 714 C CG2 . THR 97 97 ? A 2.12819 -1.19002 4.06430 1 1 A THR 98.749 1
ATOM 715 N N . ASP 98 98 ? A -1.19778 -2.79182 1.15282 1 1 A ASP 98.144 1
ATOM 716 C CA . ASP 98 98 ? A -1.73065 -3.84130 0.30311 1 1 A ASP 98.144 1
ATOM 717 C C . ASP 98 98 ? A -2.23842 -3.29396 -1.02251 1 1 A ASP 98.144 1
ATOM 718 O O . ASP 98 98 ? A -2.61528 -2.12824 -1.14174 1 1 A ASP 98.144 1
ATOM 719 C CB . ASP 98 98 ? A -2.84099 -4.62249 1.01984 1 1 A ASP 98.144 1
ATOM 720 C CG . ASP 98 98 ? A -4.01601 -3.76044 1.41853 1 1 A ASP 98.144 1
ATOM 721 O OD1 . ASP 98 98 ? A -3.80501 -2.61866 1.87442 1 1 A ASP 98.144 1
ATOM 722 O OD2 . ASP 98 98 ? A -5.16773 -4.23992 1.28560 1 1 A ASP 98.144 1
ATOM 723 N N . SER 99 99 ? A -2.24499 -4.16914 -2.04240 1 1 A SER 97.161 1
ATOM 724 C CA . SER 99 99 ? A -2.71996 -3.82485 -3.37374 1 1 A SER 97.161 1
ATOM 725 C C . SER 99 99 ? A -3.55015 -4.97247 -3.92224 1 1 A SER 97.161 1
ATOM 726 O O . SER 99 99 ? A -3.31934 -6.13016 -3.57105 1 1 A SER 97.161 1
ATOM 727 C CB . SER 99 99 ? A -1.54945 -3.55352 -4.32082 1 1 A SER 97.161 1
ATOM 728 O OG . SER 99 99 ? A -0.77811 -2.45147 -3.87640 1 1 A SER 97.161 1
ATOM 729 N N . PRO 100 100 ? A -4.54343 -4.67191 -4.78870 1 1 A PRO 97.269 1
ATOM 730 C CA . PRO 100 100 ? A -5.31901 -5.75095 -5.39866 1 1 A PRO 97.269 1
ATOM 731 C C . PRO 100 100 ? A -4.42235 -6.68004 -6.20609 1 1 A PRO 97.269 1
ATOM 732 O O . PRO 100 100 ? A -3.51812 -6.23199 -6.90815 1 1 A PRO 97.269 1
ATOM 733 C CB . PRO 100 100 ? A -6.31674 -5.01366 -6.29485 1 1 A PRO 97.269 1
ATOM 734 C CG . PRO 100 100 ? A -6.43855 -3.65590 -5.67962 1 1 A PRO 97.269 1
ATOM 735 C CD . PRO 100 100 ? A -5.05804 -3.34313 -5.16551 1 1 A PRO 97.269 1
ATOM 736 N N . ASN 101 101 ? A -4.67973 -7.99128 -6.10212 1 1 A ASN 98.017 1
ATOM 737 C CA . ASN 101 101 ? A -3.87662 -8.97094 -6.81390 1 1 A ASN 98.017 1
ATOM 738 C C . ASN 101 101 ? A -4.60242 -10.30427 -6.83040 1 1 A ASN 98.017 1
ATOM 739 O O . ASN 101 101 ? A -5.78599 -10.38777 -6.46983 1 1 A ASN 98.017 1
ATOM 740 C CB . ASN 101 101 ? A -2.47329 -9.10426 -6.19541 1 1 A ASN 98.017 1
ATOM 741 C CG . ASN 101 101 ? A -2.50694 -9.44475 -4.71605 1 1 A ASN 98.017 1
ATOM 742 O OD1 . ASN 101 101 ? A -3.32457 -10.24375 -4.25392 1 1 A ASN 98.017 1
ATOM 743 N ND2 . ASN 101 101 ? A -1.60215 -8.84384 -3.95103 1 1 A ASN 98.017 1
ATOM 744 N N . LEU 102 102 ? A -3.90805 -11.35175 -7.26571 1 1 A LEU 98.553 1
ATOM 745 C CA . LEU 102 102 ? A -4.42604 -12.70822 -7.25078 1 1 A LEU 98.553 1
ATOM 746 C C . LEU 102 102 ? A -3.63994 -13.50563 -6.22234 1 1 A LEU 98.553 1
ATOM 747 O O . LEU 102 102 ? A -2.41945 -13.62225 -6.31958 1 1 A LEU 98.553 1
ATOM 748 C CB . LEU 102 102 ? A -4.30619 -13.35627 -8.63167 1 1 A LEU 98.553 1
ATOM 749 C CG . LEU 102 102 ? A -5.05014 -12.65099 -9.76421 1 1 A LEU 98.553 1
ATOM 750 C CD1 . LEU 102 102 ? A -4.75808 -13.32904 -11.09929 1 1 A LEU 98.553 1
ATOM 751 C CD2 . LEU 102 102 ? A -6.54543 -12.63191 -9.48855 1 1 A LEU 98.553 1
ATOM 752 N N . ARG 103 103 ? A -4.33900 -14.05190 -5.22193 1 1 A ARG 98.243 1
ATOM 753 C CA . ARG 103 103 ? A -3.67943 -14.74035 -4.11928 1 1 A ARG 98.243 1
ATOM 754 C C . ARG 103 103 ? A -3.87316 -16.24622 -4.20438 1 1 A ARG 98.243 1
ATOM 755 O O . ARG 103 103 ? A -4.88794 -16.73330 -4.69603 1 1 A ARG 98.243 1
ATOM 756 C CB . ARG 103 103 ? A -4.16865 -14.20393 -2.77760 1 1 A ARG 98.243 1
ATOM 757 C CG . ARG 103 103 ? A -3.90362 -12.71153 -2.65619 1 1 A ARG 98.243 1
ATOM 758 C CD . ARG 103 103 ? A -3.73858 -12.22847 -1.23353 1 1 A ARG 98.243 1
ATOM 759 N NE . ARG 103 103 ? A -3.22834 -10.86259 -1.21262 1 1 A ARG 98.243 1
ATOM 760 C CZ . ARG 103 103 ? A -3.01093 -10.13596 -0.12685 1 1 A ARG 98.243 1
ATOM 761 N NH1 . ARG 103 103 ? A -3.27415 -10.63643 1.07387 1 1 A ARG 98.243 1
ATOM 762 N NH2 . ARG 103 103 ? A -2.52707 -8.90849 -0.23963 1 1 A ARG 98.243 1
ATOM 763 N N . VAL 104 104 ? A -2.87445 -16.96339 -3.70393 1 1 A VAL 98.497 1
ATOM 764 C CA . VAL 104 104 ? A -2.85289 -18.41439 -3.76599 1 1 A VAL 98.497 1
ATOM 765 C C . VAL 104 104 ? A -3.81674 -19.01118 -2.74470 1 1 A VAL 98.497 1
ATOM 766 O O . VAL 104 104 ? A -3.84579 -18.59709 -1.58541 1 1 A VAL 98.497 1
ATOM 767 C CB . VAL 104 104 ? A -1.42870 -18.94464 -3.52327 1 1 A VAL 98.497 1
ATOM 768 C CG1 . VAL 104 104 ? A -1.39331 -20.46868 -3.56888 1 1 A VAL 98.497 1
ATOM 769 C CG2 . VAL 104 104 ? A -0.47653 -18.35316 -4.56354 1 1 A VAL 98.497 1
ATOM 770 N N . LYS 105 105 ? A -4.61224 -19.99268 -3.18635 1 1 A LYS 97.867 1
ATOM 771 C CA . LYS 105 105 ? A -5.56271 -20.65892 -2.30291 1 1 A LYS 97.867 1
ATOM 772 C C . LYS 105 105 ? A -4.87034 -21.68726 -1.40963 1 1 A LYS 97.867 1
ATOM 773 O O . LYS 105 105 ? A -3.69934 -22.02996 -1.59923 1 1 A LYS 97.867 1
ATOM 774 C CB . LYS 105 105 ? A -6.66709 -21.33090 -3.12401 1 1 A LYS 97.867 1
ATOM 775 C CG . LYS 105 105 ? A -7.59520 -20.34518 -3.82016 1 1 A LYS 97.867 1
ATOM 776 C CD . LYS 105 105 ? A -8.73610 -21.05852 -4.52439 1 1 A LYS 97.867 1
ATOM 777 C CE . LYS 105 105 ? A -9.70359 -20.08130 -5.15975 1 1 A LYS 97.867 1
ATOM 778 N NZ . LYS 105 105 ? A -10.83215 -20.76472 -5.84267 1 1 A LYS 97.867 1
ATOM 779 N N . GLN 106 106 ? A -5.60904 -22.18155 -0.42523 1 1 A GLN 94.146 1
ATOM 780 C CA . GLN 106 106 ? A -5.07639 -23.14027 0.52988 1 1 A GLN 94.146 1
ATOM 781 C C . GLN 106 106 ? A -4.61662 -24.43632 -0.13909 1 1 A GLN 94.146 1
ATOM 782 O O . GLN 106 106 ? A -3.57882 -24.99080 0.22364 1 1 A GLN 94.146 1
ATOM 783 C CB . GLN 106 106 ? A -6.12549 -23.47116 1.59615 1 1 A GLN 94.146 1
ATOM 784 C CG . GLN 106 106 ? A -6.40372 -22.35486 2.57686 1 1 A GLN 94.146 1
ATOM 785 C CD . GLN 106 106 ? A -5.34060 -22.24837 3.63283 1 1 A GLN 94.146 1
ATOM 786 O OE1 . GLN 106 106 ? A -4.28314 -21.65323 3.42121 1 1 A GLN 94.146 1
ATOM 787 N NE2 . GLN 106 106 ? A -5.60716 -22.83983 4.79478 1 1 A GLN 94.146 1
ATOM 788 N N . HIS 107 107 ? A -5.40908 -24.93713 -1.08185 1 1 A HIS 95.780 1
ATOM 789 C CA . HIS 107 107 ? A -5.05426 -26.11883 -1.85679 1 1 A HIS 95.780 1
ATOM 790 C C . HIS 107 107 ? A -4.89697 -25.69389 -3.30702 1 1 A HIS 95.780 1
ATOM 791 O O . HIS 107 107 ? A -5.83048 -25.79945 -4.10719 1 1 A HIS 95.780 1
ATOM 792 C CB . HIS 107 107 ? A -6.12242 -27.21029 -1.71925 1 1 A HIS 95.780 1
ATOM 793 C CG . HIS 107 107 ? A -6.37201 -27.63562 -0.30357 1 1 A HIS 95.780 1
ATOM 794 N ND1 . HIS 107 107 ? A -5.43959 -28.32796 0.43578 1 1 A HIS 95.780 1
ATOM 795 C CD2 . HIS 107 107 ? A -7.44993 -27.46819 0.49913 1 1 A HIS 95.780 1
ATOM 796 C CE1 . HIS 107 107 ? A -5.93618 -28.56975 1.63992 1 1 A HIS 95.780 1
ATOM 797 N NE2 . HIS 107 107 ? A -7.15122 -28.05322 1.70547 1 1 A HIS 95.780 1
ATOM 798 N N . PRO 108 108 ? A -3.70903 -25.19614 -3.68149 1 1 A PRO 97.216 1
ATOM 799 C CA . PRO 108 108 ? A -3.54962 -24.55199 -4.98560 1 1 A PRO 97.216 1
ATOM 800 C C . PRO 108 108 ? A -3.21288 -25.48168 -6.14396 1 1 A PRO 97.216 1
ATOM 801 O O . PRO 108 108 ? A -3.35964 -25.07639 -7.29737 1 1 A PRO 97.216 1
ATOM 802 C CB . PRO 108 108 ? A -2.38618 -23.59272 -4.74109 1 1 A PRO 97.216 1
ATOM 803 C CG . PRO 108 108 ? A -1.53616 -24.32104 -3.74746 1 1 A PRO 97.216 1
ATOM 804 C CD . PRO 108 108 ? A -2.50835 -25.03786 -2.84044 1 1 A PRO 97.216 1
ATOM 805 N N . ASP 109 109 ? A -2.76624 -26.69704 -5.88984 1 1 A ASP 97.693 1
ATOM 806 C CA . ASP 109 109 ? A -2.19387 -27.54801 -6.92740 1 1 A ASP 97.693 1
ATOM 807 C C . ASP 109 109 ? A -3.27331 -28.37294 -7.62411 1 1 A ASP 97.693 1
ATOM 808 O O . ASP 109 109 ? A -3.90337 -29.23870 -7.02117 1 1 A ASP 97.693 1
ATOM 809 C CB . ASP 109 109 ? A -1.12741 -28.46861 -6.33004 1 1 A ASP 97.693 1
ATOM 810 C CG . ASP 109 109 ? A -0.02283 -27.68421 -5.65106 1 1 A ASP 97.693 1
ATOM 811 O OD1 . ASP 109 109 ? A 0.51268 -26.74517 -6.27681 1 1 A ASP 97.693 1
ATOM 812 O OD2 . ASP 109 109 ? A 0.30529 -28.00483 -4.48980 1 1 A ASP 97.693 1
ATOM 813 N N . LEU 110 110 ? A -3.46985 -28.09176 -8.92630 1 1 A LEU 97.137 1
ATOM 814 C CA . LEU 110 110 ? A -4.49947 -28.74055 -9.71947 1 1 A LEU 97.137 1
ATOM 815 C C . LEU 110 110 ? A -3.90790 -29.29612 -11.00463 1 1 A LEU 97.137 1
ATOM 816 O O . LEU 110 110 ? A -2.85488 -28.85712 -11.46665 1 1 A LEU 97.137 1
ATOM 817 C CB . LEU 110 110 ? A -5.62401 -27.75689 -10.07114 1 1 A LEU 97.137 1
ATOM 818 C CG . LEU 110 110 ? A -6.28382 -26.99154 -8.92948 1 1 A LEU 97.137 1
ATOM 819 C CD1 . LEU 110 110 ? A -7.24260 -25.94511 -9.48525 1 1 A LEU 97.137 1
ATOM 820 C CD2 . LEU 110 110 ? A -7.01113 -27.95166 -8.00271 1 1 A LEU 97.137 1
ATOM 821 N N . LEU 111 111 ? A -4.60101 -30.26876 -11.57292 1 1 A LEU 97.550 1
ATOM 822 C CA . LEU 111 111 ? A -4.26709 -30.79554 -12.88754 1 1 A LEU 97.550 1
ATOM 823 C C . LEU 111 111 ? A -5.53674 -30.77320 -13.72007 1 1 A LEU 97.550 1
ATOM 824 O O . LEU 111 111 ? A -6.52402 -31.41751 -13.37355 1 1 A LEU 97.550 1
ATOM 825 C CB . LEU 111 111 ? A -3.71211 -32.21967 -12.80218 1 1 A LEU 97.550 1
ATOM 826 C CG . LEU 111 111 ? A -3.26532 -32.83804 -14.12457 1 1 A LEU 97.550 1
ATOM 827 C CD1 . LEU 111 111 ? A -2.02612 -32.12782 -14.65610 1 1 A LEU 97.550 1
ATOM 828 C CD2 . LEU 111 111 ? A -3.00218 -34.32960 -13.95773 1 1 A LEU 97.550 1
ATOM 829 N N . VAL 112 112 ? A -5.52698 -30.00969 -14.81643 1 1 A VAL 95.969 1
ATOM 830 C CA . VAL 112 112 ? A -6.70838 -29.83481 -15.64763 1 1 A VAL 95.969 1
ATOM 831 C C . VAL 112 112 ? A -6.31855 -30.03831 -17.10493 1 1 A VAL 95.969 1
ATOM 832 O O . VAL 112 112 ? A -5.55769 -29.25427 -17.66729 1 1 A VAL 95.969 1
ATOM 833 C CB . VAL 112 112 ? A -7.33773 -28.43812 -15.47058 1 1 A VAL 95.969 1
ATOM 834 C CG1 . VAL 112 112 ? A -8.58576 -28.30066 -16.32619 1 1 A VAL 95.969 1
ATOM 835 C CG2 . VAL 112 112 ? A -7.65606 -28.17822 -14.00190 1 1 A VAL 95.969 1
ATOM 836 N N . ALA 113 113 ? A -6.82384 -31.10653 -17.70651 1 1 A ALA 94.821 1
ATOM 837 C CA . ALA 113 113 ? A -6.60769 -31.38573 -19.12126 1 1 A ALA 94.821 1
ATOM 838 C C . ALA 113 113 ? A -5.12692 -31.39376 -19.47908 1 1 A ALA 94.821 1
ATOM 839 O O . ALA 113 113 ? A -4.72828 -30.88528 -20.53112 1 1 A ALA 94.821 1
ATOM 840 C CB . ALA 113 113 ? A -7.37759 -30.39729 -19.99354 1 1 A ALA 94.821 1
ATOM 841 N N . GLY 114 114 ? A -4.30127 -31.96020 -18.59828 1 1 A GLY 97.211 1
ATOM 842 C CA . GLY 114 114 ? A -2.87387 -32.04898 -18.83788 1 1 A GLY 97.211 1
ATOM 843 C C . GLY 114 114 ? A -2.07463 -30.83304 -18.41720 1 1 A GLY 97.211 1
ATOM 844 O O . GLY 114 114 ? A -0.84277 -30.86249 -18.46172 1 1 A GLY 97.211 1
ATOM 845 N N . TRP 115 115 ? A -2.74373 -29.77356 -18.01414 1 1 A TRP 97.671 1
ATOM 846 C CA . TRP 115 115 ? A -2.07607 -28.56020 -17.55668 1 1 A TRP 97.671 1
ATOM 847 C C . TRP 115 115 ? A -1.91012 -28.57383 -16.04573 1 1 A TRP 97.671 1
ATOM 848 O O . TRP 115 115 ? A -2.85236 -28.88821 -15.31222 1 1 A TRP 97.671 1
ATOM 849 C CB . TRP 115 115 ? A -2.87671 -27.31488 -17.94035 1 1 A TRP 97.671 1
ATOM 850 C CG . TRP 115 115 ? A -3.01381 -27.07008 -19.40669 1 1 A TRP 97.671 1
ATOM 851 C CD1 . TRP 115 115 ? A -4.07977 -27.38777 -20.19423 1 1 A TRP 97.671 1
ATOM 852 C CD2 . TRP 115 115 ? A -2.05791 -26.43157 -20.25688 1 1 A TRP 97.671 1
ATOM 853 N NE1 . TRP 115 115 ? A -3.84534 -26.99048 -21.48854 1 1 A TRP 97.671 1
ATOM 854 C CE2 . TRP 115 115 ? A -2.61410 -26.40150 -21.55407 1 1 A TRP 97.671 1
ATOM 855 C CE3 . TRP 115 115 ? A -0.78746 -25.87602 -20.04536 1 1 A TRP 97.671 1
ATOM 856 C CZ2 . TRP 115 115 ? A -1.94062 -25.84057 -22.63659 1 1 A TRP 97.671 1
ATOM 857 C CZ3 . TRP 115 115 ? A -0.11762 -25.32168 -21.12370 1 1 A TRP 97.671 1
ATOM 858 C CH2 . TRP 115 115 ? A -0.69783 -25.30625 -22.40245 1 1 A TRP 97.671 1
ATOM 859 N N . ARG 116 116 ? A -0.72794 -28.21699 -15.57707 1 1 A ARG 97.600 1
ATOM 860 C CA . ARG 116 116 ? A -0.51987 -27.96300 -14.16314 1 1 A ARG 97.600 1
ATOM 861 C C . ARG 116 116 ? A -1.00843 -26.55623 -13.85374 1 1 A ARG 97.600 1
ATOM 862 O O . ARG 116 116 ? A -0.61442 -25.59557 -14.51038 1 1 A ARG 97.600 1
ATOM 863 C CB . ARG 116 116 ? A 0.94906 -28.12169 -13.78837 1 1 A ARG 97.600 1
ATOM 864 C CG . ARG 116 116 ? A 1.43519 -29.55860 -13.90102 1 1 A ARG 97.600 1
ATOM 865 C CD . ARG 116 116 ? A 2.88252 -29.69571 -13.48695 1 1 A ARG 97.600 1
ATOM 866 N NE . ARG 116 116 ? A 3.28858 -31.09389 -13.43199 1 1 A ARG 97.600 1
ATOM 867 C CZ . ARG 116 116 ? A 4.50099 -31.51860 -13.11217 1 1 A ARG 97.600 1
ATOM 868 N NH1 . ARG 116 116 ? A 5.46087 -30.65155 -12.81834 1 1 A ARG 97.600 1
ATOM 869 N NH2 . ARG 116 116 ? A 4.75278 -32.82143 -13.08010 1 1 A ARG 97.600 1
ATOM 870 N N . VAL 117 117 ? A -1.88683 -26.44087 -12.85850 1 1 A VAL 97.941 1
ATOM 871 C CA . VAL 117 117 ? A -2.58490 -25.19593 -12.57628 1 1 A VAL 97.941 1
ATOM 872 C C . VAL 117 117 ? A -2.44314 -24.82947 -11.10526 1 1 A VAL 97.941 1
ATOM 873 O O . VAL 117 117 ? A -2.45890 -25.69771 -10.23229 1 1 A VAL 97.941 1
ATOM 874 C CB . VAL 117 117 ? A -4.07765 -25.30400 -12.95256 1 1 A VAL 97.941 1
ATOM 875 C CG1 . VAL 117 117 ? A -4.84721 -24.05964 -12.52690 1 1 A VAL 97.941 1
ATOM 876 C CG2 . VAL 117 117 ? A -4.22249 -25.53570 -14.45671 1 1 A VAL 97.941 1
ATOM 877 N N . VAL 118 118 ? A -2.29261 -23.53595 -10.84298 1 1 A VAL 98.222 1
ATOM 878 C CA . VAL 118 118 ? A -2.28330 -23.00808 -9.48648 1 1 A VAL 98.222 1
ATOM 879 C C . VAL 118 118 ? A -3.58551 -22.25001 -9.25721 1 1 A VAL 98.222 1
ATOM 880 O O . VAL 118 118 ? A -3.88981 -21.29293 -9.97246 1 1 A VAL 98.222 1
ATOM 881 C CB . VAL 118 118 ? A -1.08064 -22.07320 -9.24722 1 1 A VAL 98.222 1
ATOM 882 C CG1 . VAL 118 118 ? A -1.14976 -21.46623 -7.85006 1 1 A VAL 98.222 1
ATOM 883 C CG2 . VAL 118 118 ? A 0.21883 -22.84716 -9.43507 1 1 A VAL 98.222 1
ATOM 884 N N . ALA 119 119 ? A -4.36964 -22.67743 -8.27263 1 1 A ALA 98.098 1
ATOM 885 C CA . ALA 119 119 ? A -5.65186 -22.05362 -7.97601 1 1 A ALA 98.098 1
ATOM 886 C C . ALA 119 119 ? A -5.44448 -20.72037 -7.27106 1 1 A ALA 98.098 1
ATOM 887 O O . ALA 119 119 ? A -4.72048 -20.63389 -6.27863 1 1 A ALA 98.098 1
ATOM 888 C CB . ALA 119 119 ? A -6.51100 -22.97472 -7.11802 1 1 A ALA 98.098 1
ATOM 889 N N . LEU 120 120 ? A -6.10290 -19.67609 -7.79669 1 1 A LEU 98.585 1
ATOM 890 C CA . LEU 120 120 ? A -5.94726 -18.32306 -7.28915 1 1 A LEU 98.585 1
ATOM 891 C C . LEU 120 120 ? A -7.28892 -17.71000 -6.92459 1 1 A LEU 98.585 1
ATOM 892 O O . LEU 120 120 ? A -8.34239 -18.14729 -7.38980 1 1 A LEU 98.585 1
ATOM 893 C CB . LEU 120 120 ? A -5.24664 -17.43037 -8.32033 1 1 A LEU 98.585 1
ATOM 894 C CG . LEU 120 120 ? A -3.87094 -17.88702 -8.80924 1 1 A LEU 98.585 1
ATOM 895 C CD1 . LEU 120 120 ? A -3.38632 -16.98328 -9.93609 1 1 A LEU 98.585 1
ATOM 896 C CD2 . LEU 120 120 ? A -2.87217 -17.91133 -7.66632 1 1 A LEU 98.585 1
ATOM 897 N N . GLN 121 121 ? A -7.23241 -16.66112 -6.09127 1 1 A GLN 95.462 1
ATOM 898 C CA . GLN 121 121 ? A -8.41615 -15.94829 -5.63419 1 1 A GLN 95.462 1
ATOM 899 C C . GLN 121 121 ? A -8.15043 -14.44928 -5.69086 1 1 A GLN 95.462 1
ATOM 900 O O . GLN 121 121 ? A -7.11434 -13.98499 -5.20969 1 1 A GLN 95.462 1
ATOM 901 C CB . GLN 121 121 ? A -8.75444 -16.36654 -4.20125 1 1 A GLN 95.462 1
ATOM 902 C CG . GLN 121 121 ? A -9.88356 -15.57748 -3.56094 1 1 A GLN 95.462 1
ATOM 903 C CD . GLN 121 121 ? A -11.23117 -15.95568 -4.12680 1 1 A GLN 95.462 1
ATOM 904 O OE1 . GLN 121 121 ? A -11.51527 -17.13242 -4.35445 1 1 A GLN 95.462 1
ATOM 905 N NE2 . GLN 121 121 ? A -12.08148 -14.96043 -4.35897 1 1 A GLN 95.462 1
ATOM 906 N N . PRO 122 122 ? A -9.05947 -13.66538 -6.26415 1 1 A PRO 97.706 1
ATOM 907 C CA . PRO 122 122 ? A -8.85381 -12.21506 -6.27906 1 1 A PRO 97.706 1
ATOM 908 C C . PRO 122 122 ? A -8.83261 -11.62888 -4.87146 1 1 A PRO 97.706 1
ATOM 909 O O . PRO 122 122 ? A -9.62214 -12.02444 -4.01285 1 1 A PRO 97.706 1
ATOM 910 C CB . PRO 122 122 ? A -10.05238 -11.68170 -7.07243 1 1 A PRO 97.706 1
ATOM 911 C CG . PRO 122 122 ? A -10.51643 -12.84219 -7.88993 1 1 A PRO 97.706 1
ATOM 912 C CD . PRO 122 122 ? A -10.26007 -14.05360 -7.03724 1 1 A PRO 97.706 1
ATOM 913 N N . TYR 123 123 ? A -7.93208 -10.68074 -4.64849 1 1 A TYR 98.438 1
ATOM 914 C CA . TYR 123 123 ? A -7.84088 -9.93476 -3.40501 1 1 A TYR 98.438 1
ATOM 915 C C . TYR 123 123 ? A -8.18333 -8.48448 -3.69433 1 1 A TYR 98.438 1
ATOM 916 O O . TYR 123 123 ? A -7.56001 -7.85231 -4.54628 1 1 A TYR 98.438 1
ATOM 917 C CB . TYR 123 123 ? A -6.43568 -10.03472 -2.81232 1 1 A TYR 98.438 1
ATOM 918 C CG . TYR 123 123 ? A -6.23471 -9.19459 -1.57135 1 1 A TYR 98.438 1
ATOM 919 C CD1 . TYR 123 123 ? A -6.57513 -9.68674 -0.31432 1 1 A TYR 98.438 1
ATOM 920 C CD2 . TYR 123 123 ? A -5.71229 -7.90940 -1.65835 1 1 A TYR 98.438 1
ATOM 921 C CE1 . TYR 123 123 ? A -6.39541 -8.91595 0.82720 1 1 A TYR 98.438 1
ATOM 922 C CE2 . TYR 123 123 ? A -5.53021 -7.12862 -0.51823 1 1 A TYR 98.438 1
ATOM 923 C CZ . TYR 123 123 ? A -5.87249 -7.63820 0.72086 1 1 A TYR 98.438 1
ATOM 924 O OH . TYR 123 123 ? A -5.69230 -6.87790 1.84335 1 1 A TYR 98.438 1
ATOM 925 N N . GLY 124 124 ? A -9.18564 -7.96216 -2.98908 1 1 A GLY 96.930 1
ATOM 926 C CA . GLY 124 124 ? A -9.60689 -6.59921 -3.20827 1 1 A GLY 96.930 1
ATOM 927 C C . GLY 124 124 ? A -10.31334 -6.43592 -4.53858 1 1 A GLY 96.930 1
ATOM 928 O O . GLY 124 124 ? A -10.76212 -7.40050 -5.15454 1 1 A GLY 96.930 1
ATOM 929 N N . GLY 125 125 ? A -10.41791 -5.18994 -4.98772 1 1 A GLY 94.735 1
ATOM 930 C CA . GLY 125 125 ? A -11.13453 -4.87954 -6.21626 1 1 A GLY 94.735 1
ATOM 931 C C . GLY 125 125 ? A -10.26980 -4.88574 -7.45941 1 1 A GLY 94.735 1
ATOM 932 O O . GLY 125 125 ? A -10.28589 -3.92016 -8.22671 1 1 A GLY 94.735 1
ATOM 933 N N . ALA 126 126 ? A -9.52023 -5.95504 -7.66516 1 1 A ALA 95.710 1
ATOM 934 C CA . ALA 126 126 ? A -8.63438 -6.04628 -8.81591 1 1 A ALA 95.710 1
ATOM 935 C C . ALA 126 126 ? A -9.41807 -6.03131 -10.12604 1 1 A ALA 95.710 1
ATOM 936 O O . ALA 126 126 ? A -10.46435 -6.66403 -10.24753 1 1 A ALA 95.710 1
ATOM 937 C CB . ALA 126 126 ? A -7.79113 -7.31555 -8.73853 1 1 A ALA 95.710 1
ATOM 938 N N . TRP 127 127 ? A -8.90682 -5.29260 -11.10942 1 1 A TRP 95.132 1
ATOM 939 C CA . TRP 127 127 ? A -9.42747 -5.38272 -12.47048 1 1 A TRP 95.132 1
ATOM 940 C C . TRP 127 127 ? A -8.87771 -6.66034 -13.08419 1 1 A TRP 95.132 1
ATOM 941 O O . TRP 127 127 ? A -7.75308 -6.69107 -13.59837 1 1 A TRP 95.132 1
ATOM 942 C CB . TRP 127 127 ? A -9.02385 -4.15649 -13.29284 1 1 A TRP 95.132 1
ATOM 943 C CG . TRP 127 127 ? A -9.95310 -2.99517 -13.16237 1 1 A TRP 95.132 1
ATOM 944 C CD1 . TRP 127 127 ? A -9.72783 -1.83675 -12.48246 1 1 A TRP 95.132 1
ATOM 945 C CD2 . TRP 127 127 ? A -11.26115 -2.86853 -13.73335 1 1 A TRP 95.132 1
ATOM 946 N NE1 . TRP 127 127 ? A -10.81359 -1.00201 -12.59455 1 1 A TRP 95.132 1
ATOM 947 C CE2 . TRP 127 127 ? A -11.77094 -1.60762 -13.35648 1 1 A TRP 95.132 1
ATOM 948 C CE3 . TRP 127 127 ? A -12.04974 -3.70661 -14.53377 1 1 A TRP 95.132 1
ATOM 949 C CZ2 . TRP 127 127 ? A -13.03008 -1.16280 -13.75210 1 1 A TRP 95.132 1
ATOM 950 C CZ3 . TRP 127 127 ? A -13.30301 -3.25947 -14.92618 1 1 A TRP 95.132 1
ATOM 951 C CH2 . TRP 127 127 ? A -13.78266 -2.00618 -14.53734 1 1 A TRP 95.132 1
ATOM 952 N N . LEU 128 128 ? A -9.66806 -7.73238 -13.01460 1 1 A LEU 96.125 1
ATOM 953 C CA . LEU 128 128 ? A -9.17355 -9.06059 -13.35684 1 1 A LEU 96.125 1
ATOM 954 C C . LEU 128 128 ? A -8.67916 -9.15853 -14.79452 1 1 A LEU 96.125 1
ATOM 955 O O . LEU 128 128 ? A -7.73848 -9.90178 -15.08119 1 1 A LEU 96.125 1
ATOM 956 C CB . LEU 128 128 ? A -10.25660 -10.11121 -13.10426 1 1 A LEU 96.125 1
ATOM 957 C CG . LEU 128 128 ? A -10.71531 -10.24755 -11.65670 1 1 A LEU 96.125 1
ATOM 958 C CD1 . LEU 128 128 ? A -11.81383 -11.29990 -11.54110 1 1 A LEU 96.125 1
ATOM 959 C CD2 . LEU 128 128 ? A -9.54125 -10.58608 -10.74904 1 1 A LEU 96.125 1
ATOM 960 N N . ASN 129 129 ? A -9.29361 -8.41112 -15.70634 1 1 A ASN 94.224 1
ATOM 961 C CA . ASN 129 129 ? A -8.86335 -8.45904 -17.09834 1 1 A ASN 94.224 1
ATOM 962 C C . ASN 129 129 ? A -7.42070 -8.01137 -17.27694 1 1 A ASN 94.224 1
ATOM 963 O O . ASN 129 129 ? A -6.73728 -8.46343 -18.19720 1 1 A ASN 94.224 1
ATOM 964 C CB . ASN 129 129 ? A -9.79135 -7.60195 -17.97015 1 1 A ASN 94.224 1
ATOM 965 C CG . ASN 129 129 ? A -9.83761 -6.15246 -17.53053 1 1 A ASN 94.224 1
ATOM 966 O OD1 . ASN 129 129 ? A -9.02778 -5.33999 -17.96743 1 1 A ASN 94.224 1
ATOM 967 N ND2 . ASN 129 129 ? A -10.78128 -5.81972 -16.65808 1 1 A ASN 94.224 1
ATOM 968 N N . SER 130 130 ? A -6.93863 -7.13337 -16.40048 1 1 A SER 97.207 1
ATOM 969 C CA . SER 130 130 ? A -5.57801 -6.62866 -16.51732 1 1 A SER 97.207 1
ATOM 970 C C . SER 130 130 ? A -4.53346 -7.66033 -16.10571 1 1 A SER 97.207 1
ATOM 971 O O . SER 130 130 ? A -3.34208 -7.45958 -16.35274 1 1 A SER 97.207 1
ATOM 972 C CB . SER 130 130 ? A -5.40706 -5.35516 -15.68431 1 1 A SER 97.207 1
ATOM 973 O OG . SER 130 130 ? A -5.43501 -5.63282 -14.29665 1 1 A SER 97.207 1
ATOM 974 N N . TRP 131 131 ? A -4.95991 -8.73949 -15.48455 1 1 A TRP 97.774 1
ATOM 975 C CA . TRP 131 131 ? A -4.04510 -9.79852 -15.05297 1 1 A TRP 97.774 1
ATOM 976 C C . TRP 131 131 ? A -3.90965 -10.92467 -16.06869 1 1 A TRP 97.774 1
ATOM 977 O O . TRP 131 131 ? A -3.07162 -11.81699 -15.88812 1 1 A TRP 97.774 1
ATOM 978 C CB . TRP 131 131 ? A -4.49083 -10.36538 -13.69663 1 1 A TRP 97.774 1
ATOM 979 C CG . TRP 131 131 ? A -4.23377 -9.39903 -12.58400 1 1 A TRP 97.774 1
ATOM 980 C CD1 . TRP 131 131 ? A -5.00387 -8.33110 -12.22536 1 1 A TRP 97.774 1
ATOM 981 C CD2 . TRP 131 131 ? A -3.11192 -9.38849 -11.70815 1 1 A TRP 97.774 1
ATOM 982 N NE1 . TRP 131 131 ? A -4.42974 -7.65785 -11.17652 1 1 A TRP 97.774 1
ATOM 983 C CE2 . TRP 131 131 ? A -3.26781 -8.29167 -10.83384 1 1 A TRP 97.774 1
ATOM 984 C CE3 . TRP 131 131 ? A -1.98449 -10.20547 -11.57372 1 1 A TRP 97.774 1
ATOM 985 C CZ2 . TRP 131 131 ? A -2.34130 -7.98662 -9.84041 1 1 A TRP 97.774 1
ATOM 986 C CZ3 . TRP 131 131 ? A -1.06214 -9.90819 -10.58232 1 1 A TRP 97.774 1
ATOM 987 C CH2 . TRP 131 131 ? A -1.24605 -8.81288 -9.73287 1 1 A TRP 97.774 1
ATOM 988 N N . LEU 132 132 ? A -4.70223 -10.89960 -17.13091 1 1 A LEU 96.862 1
ATOM 989 C CA . LEU 132 132 ? A -4.65191 -11.95429 -18.13026 1 1 A LEU 96.862 1
ATOM 990 C C . LEU 132 132 ? A -3.43085 -11.79554 -19.02827 1 1 A LEU 96.862 1
ATOM 991 O O . LEU 132 132 ? A -3.03463 -10.68308 -19.38071 1 1 A LEU 96.862 1
ATOM 992 C CB . LEU 132 132 ? A -5.92433 -11.95086 -18.98000 1 1 A LEU 96.862 1
ATOM 993 C CG . LEU 132 132 ? A -7.24271 -12.08029 -18.22414 1 1 A LEU 96.862 1
ATOM 994 C CD1 . LEU 132 132 ? A -8.41659 -12.06067 -19.19213 1 1 A LEU 96.862 1
ATOM 995 C CD2 . LEU 132 132 ? A -7.25828 -13.34525 -17.37380 1 1 A LEU 96.862 1
ATOM 996 N N . ASP 133 133 ? A -2.83833 -12.93264 -19.40411 1 1 A ASP 96.920 1
ATOM 997 C CA . ASP 133 133 ? A -1.74805 -12.99242 -20.37056 1 1 A ASP 96.920 1
ATOM 998 C C . ASP 133 133 ? A -0.53413 -12.16438 -19.95342 1 1 A ASP 96.920 1
ATOM 999 O O . ASP 133 133 ? A 0.14134 -11.55105 -20.78461 1 1 A ASP 96.920 1
ATOM 1000 C CB . ASP 133 133 ? A -2.23847 -12.58181 -21.76683 1 1 A ASP 96.920 1
ATOM 1001 C CG . ASP 133 133 ? A -3.20115 -13.59717 -22.35330 1 1 A ASP 96.920 1
ATOM 1002 O OD1 . ASP 133 133 ? A -3.07347 -14.79612 -22.04012 1 1 A ASP 96.920 1
ATOM 1003 O OD2 . ASP 133 133 ? A -4.08073 -13.18791 -23.14585 1 1 A ASP 96.920 1
ATOM 1004 N N . ARG 134 134 ? A -0.24357 -12.15240 -18.66246 1 1 A ARG 95.734 1
ATOM 1005 C CA . ARG 134 134 ? A 0.96426 -11.54638 -18.12358 1 1 A ARG 95.734 1
ATOM 1006 C C . ARG 134 134 ? A 1.78766 -12.61462 -17.42538 1 1 A ARG 95.734 1
ATOM 1007 O O . ARG 134 134 ? A 1.24376 -13.51927 -16.79836 1 1 A ARG 95.734 1
ATOM 1008 C CB . ARG 134 134 ? A 0.63392 -10.43846 -17.12711 1 1 A ARG 95.734 1
ATOM 1009 C CG . ARG 134 134 ? A -0.08072 -9.24383 -17.71668 1 1 A ARG 95.734 1
ATOM 1010 C CD . ARG 134 134 ? A -0.34377 -8.19001 -16.65465 1 1 A ARG 95.734 1
ATOM 1011 N NE . ARG 134 134 ? A -1.11110 -7.06940 -17.19123 1 1 A ARG 95.734 1
ATOM 1012 C CZ . ARG 134 134 ? A -0.58922 -6.00326 -17.78339 1 1 A ARG 95.734 1
ATOM 1013 N NH1 . ARG 134 134 ? A 0.72145 -5.89171 -17.92401 1 1 A ARG 95.734 1
ATOM 1014 N NH2 . ARG 134 134 ? A -1.38748 -5.04642 -18.23316 1 1 A ARG 95.734 1
ATOM 1015 N N . ASP 135 135 ? A 3.10593 -12.51220 -17.53562 1 1 A ASP 97.569 1
ATOM 1016 C CA . ASP 135 135 ? A 3.97754 -13.40170 -16.78949 1 1 A ASP 97.569 1
ATOM 1017 C C . ASP 135 135 ? A 4.00324 -12.95978 -15.33073 1 1 A ASP 97.569 1
ATOM 1018 O O . ASP 135 135 ? A 4.21277 -11.78247 -15.03191 1 1 A ASP 97.569 1
ATOM 1019 C CB . ASP 135 135 ? A 5.38695 -13.39182 -17.37687 1 1 A ASP 97.569 1
ATOM 1020 C CG . ASP 135 135 ? A 5.43009 -13.94443 -18.78916 1 1 A ASP 97.569 1
ATOM 1021 O OD1 . ASP 135 135 ? A 4.66299 -14.88643 -19.09525 1 1 A ASP 97.569 1
ATOM 1022 O OD2 . ASP 135 135 ? A 6.23182 -13.43427 -19.59760 1 1 A ASP 97.569 1
ATOM 1023 N N . LEU 136 136 ? A 3.77580 -13.91489 -14.44110 1 1 A LEU 98.609 1
ATOM 1024 C CA . LEU 136 136 ? A 3.61281 -13.60537 -13.03423 1 1 A LEU 98.609 1
ATOM 1025 C C . LEU 136 136 ? A 4.61635 -14.35598 -12.17365 1 1 A LEU 98.609 1
ATOM 1026 O O . LEU 136 136 ? A 4.92900 -15.51765 -12.41895 1 1 A LEU 98.609 1
ATOM 1027 C CB . LEU 136 136 ? A 2.19788 -13.94698 -12.55662 1 1 A LEU 98.609 1
ATOM 1028 C CG . LEU 136 136 ? A 1.03945 -13.29099 -13.30905 1 1 A LEU 98.609 1
ATOM 1029 C CD1 . LEU 136 136 ? A -0.28920 -13.84812 -12.80802 1 1 A LEU 98.609 1
ATOM 1030 C CD2 . LEU 136 136 ? A 1.08906 -11.78167 -13.15304 1 1 A LEU 98.609 1
ATOM 1031 N N . GLY 137 137 ? A 5.11823 -13.67281 -11.14807 1 1 A GLY 98.514 1
ATOM 1032 C CA . GLY 137 137 ? A 5.91523 -14.30125 -10.11854 1 1 A GLY 98.514 1
ATOM 1033 C C . GLY 137 137 ? A 5.07987 -14.56654 -8.88255 1 1 A GLY 98.514 1
ATOM 1034 O O . GLY 137 137 ? A 3.85980 -14.40077 -8.88506 1 1 A GLY 98.514 1
ATOM 1035 N N . VAL 138 138 ? A 5.73535 -14.97729 -7.80640 1 1 A VAL 97.613 1
ATOM 1036 C CA . VAL 138 138 ? A 5.07533 -15.26493 -6.54313 1 1 A VAL 97.613 1
ATOM 1037 C C . VAL 138 138 ? A 5.83322 -14.57109 -5.42083 1 1 A VAL 97.613 1
ATOM 1038 O O . VAL 138 138 ? A 7.06450 -14.58889 -5.38616 1 1 A VAL 97.613 1
ATOM 1039 C CB . VAL 138 138 ? A 5.00016 -16.77747 -6.26415 1 1 A VAL 97.613 1
ATOM 1040 C CG1 . VAL 138 138 ? A 4.41871 -17.03903 -4.87950 1 1 A VAL 97.613 1
ATOM 1041 C CG2 . VAL 138 138 ? A 4.15665 -17.46437 -7.32690 1 1 A VAL 97.613 1
ATOM 1042 N N . SER 139 139 ? A 5.10135 -13.95790 -4.50578 1 1 A SER 98.064 1
ATOM 1043 C CA . SER 139 139 ? A 5.71519 -13.28790 -3.36866 1 1 A SER 98.064 1
ATOM 1044 C C . SER 139 139 ? A 4.81991 -13.42788 -2.14886 1 1 A SER 98.064 1
ATOM 1045 O O . SER 139 139 ? A 3.66567 -13.83629 -2.24688 1 1 A SER 98.064 1
ATOM 1046 C CB . SER 139 139 ? A 5.96335 -11.80283 -3.67067 1 1 A SER 98.064 1
ATOM 1047 O OG . SER 139 139 ? A 4.75809 -11.14244 -4.00340 1 1 A SER 98.064 1
ATOM 1048 N N . GLY 140 140 ? A 5.35217 -13.09817 -0.98156 1 1 A GLY 98.376 1
ATOM 1049 C CA . GLY 140 140 ? A 4.60313 -13.20524 0.24985 1 1 A GLY 98.376 1
ATOM 1050 C C . GLY 140 140 ? A 5.48645 -13.67457 1.38024 1 1 A GLY 98.376 1
ATOM 1051 O O . GLY 140 140 ? A 6.60294 -13.17783 1.55027 1 1 A GLY 98.376 1
ATOM 1052 N N . ARG 141 141 ? A 4.99987 -14.63872 2.15757 1 1 A ARG 96.240 1
ATOM 1053 C CA . ARG 141 141 ? A 5.78020 -15.16924 3.26168 1 1 A ARG 96.240 1
ATOM 1054 C C . ARG 141 141 ? A 5.39762 -16.60775 3.55826 1 1 A ARG 96.240 1
ATOM 1055 O O . ARG 141 141 ? A 4.27955 -17.04335 3.27793 1 1 A ARG 96.240 1
ATOM 1056 C CB . ARG 141 141 ? A 5.61536 -14.31901 4.52253 1 1 A ARG 96.240 1
ATOM 1057 C CG . ARG 141 141 ? A 4.22630 -14.34773 5.11240 1 1 A ARG 96.240 1
ATOM 1058 C CD . ARG 141 141 ? A 4.14876 -13.54119 6.40293 1 1 A ARG 96.240 1
ATOM 1059 N NE . ARG 141 141 ? A 2.81140 -13.59869 6.98282 1 1 A ARG 96.240 1
ATOM 1060 C CZ . ARG 141 141 ? A 2.45791 -13.04081 8.13485 1 1 A ARG 96.240 1
ATOM 1061 N NH1 . ARG 141 141 ? A 3.35399 -12.36662 8.85202 1 1 A ARG 96.240 1
ATOM 1062 N NH2 . ARG 141 141 ? A 1.21065 -13.15408 8.57464 1 1 A ARG 96.240 1
ATOM 1063 N N . LEU 142 142 ? A 6.33934 -17.33609 4.12658 1 1 A LEU 96.719 1
ATOM 1064 C CA . LEU 142 142 ? A 6.13334 -18.68008 4.63178 1 1 A LEU 96.719 1
ATOM 1065 C C . LEU 142 142 ? A 6.19108 -18.63285 6.15023 1 1 A LEU 96.719 1
ATOM 1066 O O . LEU 142 142 ? A 7.09645 -18.02228 6.71559 1 1 A LEU 96.719 1
ATOM 1067 C CB . LEU 142 142 ? A 7.21319 -19.63820 4.12424 1 1 A LEU 96.719 1
ATOM 1068 C CG . LEU 142 142 ? A 7.50796 -19.67772 2.62432 1 1 A LEU 96.719 1
ATOM 1069 C CD1 . LEU 142 142 ? A 8.67672 -20.62453 2.35055 1 1 A LEU 96.719 1
ATOM 1070 C CD2 . LEU 142 142 ? A 6.28005 -20.10733 1.85502 1 1 A LEU 96.719 1
ATOM 1071 N N . SER 143 143 ? A 5.21678 -19.25934 6.80060 1 1 A SER 95.719 1
ATOM 1072 C CA . SER 143 143 ? A 5.27361 -19.43654 8.24106 1 1 A SER 95.719 1
ATOM 1073 C C . SER 143 143 ? A 5.89444 -20.79682 8.50440 1 1 A SER 95.719 1
ATOM 1074 O O . SER 143 143 ? A 5.32256 -21.82596 8.15478 1 1 A SER 95.719 1
ATOM 1075 C CB . SER 143 143 ? A 3.88313 -19.33729 8.85797 1 1 A SER 95.719 1
ATOM 1076 O OG . SER 143 143 ? A 3.34595 -18.03627 8.67562 1 1 A SER 95.719 1
ATOM 1077 N N . VAL 144 144 ? A 7.09741 -20.81039 9.11099 1 1 A VAL 93.483 1
ATOM 1078 C CA . VAL 144 144 ? A 7.89582 -22.02323 9.20256 1 1 A VAL 93.483 1
ATOM 1079 C C . VAL 144 144 ? A 8.24750 -22.35576 10.64235 1 1 A VAL 93.483 1
ATOM 1080 O O . VAL 144 144 ? A 8.31171 -21.48444 11.50771 1 1 A VAL 93.483 1
ATOM 1081 C CB . VAL 144 144 ? A 9.19168 -21.92386 8.36577 1 1 A VAL 93.483 1
ATOM 1082 C CG1 . VAL 144 144 ? A 8.86528 -21.63087 6.91295 1 1 A VAL 93.483 1
ATOM 1083 C CG2 . VAL 144 144 ? A 10.11431 -20.85351 8.93068 1 1 A VAL 93.483 1
ATOM 1084 N N . ARG 145 145 ? A 8.46035 -23.63034 10.87968 1 1 A ARG 89.270 1
ATOM 1085 C CA . ARG 145 145 ? A 8.94219 -24.11580 12.15553 1 1 A ARG 89.270 1
ATOM 1086 C C . ARG 145 145 ? A 10.44685 -23.87440 12.23364 1 1 A ARG 89.270 1
ATOM 1087 O O . ARG 145 145 ? A 11.19392 -24.29106 11.35070 1 1 A ARG 89.270 1
ATOM 1088 C CB . ARG 145 145 ? A 8.61994 -25.60685 12.30168 1 1 A ARG 89.270 1
ATOM 1089 C CG . ARG 145 145 ? A 9.05155 -26.23367 13.60886 1 1 A ARG 89.270 1
ATOM 1090 C CD . ARG 145 145 ? A 8.70443 -27.71789 13.63558 1 1 A ARG 89.270 1
ATOM 1091 N NE . ARG 145 145 ? A 7.26391 -27.95079 13.69423 1 1 A ARG 89.270 1
ATOM 1092 C CZ . ARG 145 145 ? A 6.51777 -28.43239 12.71083 1 1 A ARG 89.270 1
ATOM 1093 N NH1 . ARG 145 145 ? A 7.07596 -28.74660 11.55208 1 1 A ARG 89.270 1
ATOM 1094 N NH2 . ARG 145 145 ? A 5.21514 -28.60532 12.88140 1 1 A ARG 89.270 1
ATOM 1095 N N . SER 146 146 ? A 10.88716 -23.18763 13.26776 1 1 A SER 78.325 1
ATOM 1096 C CA . SER 146 146 ? A 12.30383 -22.89506 13.42700 1 1 A SER 78.325 1
ATOM 1097 C C . SER 146 146 ? A 13.08300 -24.17874 13.68067 1 1 A SER 78.325 1
ATOM 1098 O O . SER 146 146 ? A 12.64858 -25.04511 14.43425 1 1 A SER 78.325 1
ATOM 1099 C CB . SER 146 146 ? A 12.52958 -21.91309 14.57583 1 1 A SER 78.325 1
ATOM 1100 O OG . SER 146 146 ? A 11.89116 -20.68116 14.31952 1 1 A SER 78.325 1
ATOM 1101 N N . ALA 147 147 ? A 14.24666 -24.29650 13.04936 1 1 A ALA 68.326 1
ATOM 1102 C CA . ALA 147 147 ? A 15.06665 -25.48933 13.17192 1 1 A ALA 68.326 1
ATOM 1103 C C . ALA 147 147 ? A 15.50117 -25.68704 14.62106 1 1 A ALA 68.326 1
ATOM 1104 O O . ALA 147 147 ? A 16.02054 -24.77213 15.25574 1 1 A ALA 68.326 1
ATOM 1105 C CB . ALA 147 147 ? A 16.28701 -25.39505 12.26466 1 1 A ALA 68.326 1
ATOM 1106 N N . GLY 148 148 ? A 15.26323 -26.89438 15.14289 1 1 A GLY 67.288 1
ATOM 1107 C CA . GLY 148 148 ? A 15.62773 -27.21181 16.50722 1 1 A GLY 67.288 1
ATOM 1108 C C . GLY 148 148 ? A 14.70374 -26.66099 17.56547 1 1 A GLY 67.288 1
ATOM 1109 O O . GLY 148 148 ? A 14.95380 -26.84372 18.75342 1 1 A GLY 67.288 1
ATOM 1110 N N . LYS 149 149 ? A 13.63872 -25.98954 17.15064 1 1 A LYS 59.338 1
ATOM 1111 C CA . LYS 149 149 ? A 12.67509 -25.40300 18.07131 1 1 A LYS 59.338 1
ATOM 1112 C C . LYS 149 149 ? A 11.28121 -25.84540 17.64776 1 1 A LYS 59.338 1
ATOM 1113 O O . LYS 149 149 ? A 10.65564 -25.23872 16.78497 1 1 A LYS 59.338 1
ATOM 1114 C CB . LYS 149 149 ? A 12.79433 -23.87938 18.07720 1 1 A LYS 59.338 1
ATOM 1115 C CG . LYS 149 149 ? A 14.18387 -23.38865 18.44731 1 1 A LYS 59.338 1
ATOM 1116 C CD . LYS 149 149 ? A 14.30029 -21.88264 18.35399 1 1 A LYS 59.338 1
ATOM 1117 C CE . LYS 149 149 ? A 15.70112 -21.41634 18.68123 1 1 A LYS 59.338 1
ATOM 1118 N NZ . LYS 149 149 ? A 15.83540 -19.94259 18.55382 1 1 A LYS 59.338 1
ATOM 1119 N N . GLY 150 150 ? A 10.80191 -26.91955 18.27354 1 1 A GLY 71.965 1
ATOM 1120 C CA . GLY 150 150 ? A 9.63540 -27.63388 17.78856 1 1 A GLY 71.965 1
ATOM 1121 C C . GLY 150 150 ? A 8.37187 -26.81102 17.63433 1 1 A GLY 71.965 1
ATOM 1122 O O . GLY 150 150 ? A 7.64964 -26.96900 16.65145 1 1 A GLY 71.965 1
ATOM 1123 N N . SER 151 151 ? A 8.07859 -25.91349 18.57720 1 1 A SER 77.266 1
ATOM 1124 C CA . SER 151 151 ? A 6.82791 -25.17017 18.54994 1 1 A SER 77.266 1
ATOM 1125 C C . SER 151 151 ? A 6.99360 -23.71338 18.13844 1 1 A SER 77.266 1
ATOM 1126 O O . SER 151 151 ? A 5.99959 -23.00410 17.99512 1 1 A SER 77.266 1
ATOM 1127 C CB . SER 151 151 ? A 6.14440 -25.22791 19.91842 1 1 A SER 77.266 1
ATOM 1128 O OG . SER 151 151 ? A 6.92764 -24.59576 20.91063 1 1 A SER 77.266 1
ATOM 1129 N N . GLU 152 152 ? A 8.22440 -23.25776 17.93626 1 1 A GLU 85.001 1
ATOM 1130 C CA . GLU 152 152 ? A 8.43702 -21.86621 17.58040 1 1 A GLU 85.001 1
ATOM 1131 C C . GLU 152 152 ? A 8.20095 -21.65621 16.09170 1 1 A GLU 85.001 1
ATOM 1132 O O . GLU 152 152 ? A 8.71230 -22.39981 15.25770 1 1 A GLU 85.001 1
ATOM 1133 C CB . GLU 152 152 ? A 9.84500 -21.40718 17.95721 1 1 A GLU 85.001 1
ATOM 1134 C CG . GLU 152 152 ? A 10.09820 -19.93156 17.67870 1 1 A GLU 85.001 1
ATOM 1135 C CD . GLU 152 152 ? A 11.45998 -19.46322 18.15092 1 1 A GLU 85.001 1
ATOM 1136 O OE1 . GLU 152 152 ? A 12.20532 -20.27198 18.73419 1 1 A GLU 85.001 1
ATOM 1137 O OE2 . GLU 152 152 ? A 11.78161 -18.27810 17.94116 1 1 A GLU 85.001 1
ATOM 1138 N N . ILE 153 153 ? A 7.40906 -20.62989 15.74754 1 1 A ILE 91.794 1
ATOM 1139 C CA . ILE 153 153 ? A 7.07785 -20.30372 14.37074 1 1 A ILE 91.794 1
ATOM 1140 C C . ILE 153 153 ? A 7.65168 -18.93869 14.02191 1 1 A ILE 91.794 1
ATOM 1141 O O . ILE 153 153 ? A 7.48312 -17.97301 14.76581 1 1 A ILE 91.794 1
ATOM 1142 C CB . ILE 153 153 ? A 5.55491 -20.30369 14.14316 1 1 A ILE 91.794 1
ATOM 1143 C CG1 . ILE 153 153 ? A 4.98111 -21.69214 14.44654 1 1 A ILE 91.794 1
ATOM 1144 C CG2 . ILE 153 153 ? A 5.22000 -19.87693 12.72103 1 1 A ILE 91.794 1
ATOM 1145 C CD1 . ILE 153 153 ? A 3.46480 -21.72584 14.47067 1 1 A ILE 91.794 1
ATOM 1146 N N . THR 154 154 ? A 8.34120 -18.86877 12.88338 1 1 A THR 89.924 1
ATOM 1147 C CA . THR 154 154 ? A 8.85262 -17.60719 12.36630 1 1 A THR 89.924 1
ATOM 1148 C C . THR 154 154 ? A 8.41597 -17.44410 10.92062 1 1 A THR 89.924 1
ATOM 1149 O O . THR 154 154 ? A 8.04983 -18.40774 10.25054 1 1 A THR 89.924 1
ATOM 1150 C CB . THR 154 154 ? A 10.38759 -17.53083 12.45156 1 1 A THR 89.924 1
ATOM 1151 O OG1 . THR 154 154 ? A 10.95799 -18.62563 11.73359 1 1 A THR 89.924 1
ATOM 1152 C CG2 . THR 154 154 ? A 10.84698 -17.58303 13.90049 1 1 A THR 89.924 1
ATOM 1153 N N . ASP 155 155 ? A 8.44519 -16.21852 10.43453 1 1 A ASP 93.015 1
ATOM 1154 C CA . ASP 155 155 ? A 8.03553 -15.92089 9.06906 1 1 A ASP 93.015 1
ATOM 1155 C C . ASP 155 155 ? A 9.25180 -15.65488 8.19423 1 1 A ASP 93.015 1
ATOM 1156 O O . ASP 155 155 ? A 10.19560 -14.97904 8.59946 1 1 A ASP 93.015 1
ATOM 1157 C CB . ASP 155 155 ? A 7.09566 -14.71354 9.03168 1 1 A ASP 93.015 1
ATOM 1158 C CG . ASP 155 155 ? A 5.77000 -14.98625 9.70841 1 1 A ASP 93.015 1
ATOM 1159 O OD1 . ASP 155 155 ? A 5.27392 -16.12531 9.61302 1 1 A ASP 93.015 1
ATOM 1160 O OD2 . ASP 155 155 ? A 5.22204 -14.05157 10.32832 1 1 A ASP 93.015 1
ATOM 1161 N N . ARG 156 156 ? A 9.20666 -16.19216 6.97367 1 1 A ARG 93.105 1
ATOM 1162 C CA . ARG 156 156 ? A 10.27473 -16.01543 6.00268 1 1 A ARG 93.105 1
ATOM 1163 C C . ARG 156 156 ? A 9.70271 -15.39689 4.74290 1 1 A ARG 93.105 1
ATOM 1164 O O . ARG 156 156 ? A 8.78644 -15.95649 4.13256 1 1 A ARG 93.105 1
ATOM 1165 C CB . ARG 156 156 ? A 10.92417 -17.36587 5.68150 1 1 A ARG 93.105 1
ATOM 1166 C CG . ARG 156 156 ? A 12.05129 -17.29735 4.65595 1 1 A ARG 93.105 1
ATOM 1167 C CD . ARG 156 156 ? A 13.33064 -16.77848 5.29582 1 1 A ARG 93.105 1
ATOM 1168 N NE . ARG 156 156 ? A 13.76041 -17.63753 6.40270 1 1 A ARG 93.105 1
ATOM 1169 C CZ . ARG 156 156 ? A 14.48710 -18.73595 6.26877 1 1 A ARG 93.105 1
ATOM 1170 N NH1 . ARG 156 156 ? A 14.87614 -19.14126 5.07409 1 1 A ARG 93.105 1
ATOM 1171 N NH2 . ARG 156 156 ? A 14.81366 -19.44144 7.34768 1 1 A ARG 93.105 1
ATOM 1172 N N . LEU 157 157 ? A 10.23210 -14.25569 4.34141 1 1 A LEU 95.981 1
ATOM 1173 C CA . LEU 157 157 ? A 9.78945 -13.61498 3.11466 1 1 A LEU 95.981 1
ATOM 1174 C C . LEU 157 157 ? A 10.13562 -14.47512 1.90689 1 1 A LEU 95.981 1
ATOM 1175 O O . LEU 157 157 ? A 11.18099 -15.12230 1.86710 1 1 A LEU 95.981 1
ATOM 1176 C CB . LEU 157 157 ? A 10.42794 -12.23616 2.94628 1 1 A LEU 95.981 1
ATOM 1177 C CG . LEU 157 157 ? A 10.01177 -11.13549 3.91344 1 1 A LEU 95.981 1
ATOM 1178 C CD1 . LEU 157 157 ? A 10.71748 -9.83577 3.54869 1 1 A LEU 95.981 1
ATOM 1179 C CD2 . LEU 157 157 ? A 8.50131 -10.95266 3.91496 1 1 A LEU 95.981 1
ATOM 1180 N N . VAL 158 158 ? A 9.24606 -14.47056 0.93022 1 1 A VAL 94.728 1
ATOM 1181 C CA . VAL 158 158 ? A 9.48515 -15.16676 -0.32059 1 1 A VAL 94.728 1
ATOM 1182 C C . VAL 158 158 ? A 9.24996 -14.20456 -1.47568 1 1 A VAL 94.728 1
ATOM 1183 O O . VAL 158 158 ? A 8.27070 -13.45780 -1.49886 1 1 A VAL 94.728 1
ATOM 1184 C CB . VAL 158 158 ? A 8.60835 -16.43224 -0.46928 1 1 A VAL 94.728 1
ATOM 1185 C CG1 . VAL 158 158 ? A 7.14186 -16.10152 -0.33644 1 1 A VAL 94.728 1
ATOM 1186 C CG2 . VAL 158 158 ? A 8.90079 -17.11606 -1.79995 1 1 A VAL 94.728 1
ATOM 1187 N N . ARG 159 159 ? A 10.17833 -14.21331 -2.43952 1 1 A ARG 95.870 1
ATOM 1188 C CA . ARG 159 159 ? A 10.07222 -13.37753 -3.62800 1 1 A ARG 95.870 1
ATOM 1189 C C . ARG 159 159 ? A 10.67118 -14.13667 -4.79834 1 1 A ARG 95.870 1
ATOM 1190 O O . ARG 159 159 ? A 11.88479 -14.31504 -4.87404 1 1 A ARG 95.870 1
ATOM 1191 C CB . ARG 159 159 ? A 10.79167 -12.04600 -3.42730 1 1 A ARG 95.870 1
ATOM 1192 C CG . ARG 159 159 ? A 10.77452 -11.15889 -4.66231 1 1 A ARG 95.870 1
ATOM 1193 C CD . ARG 159 159 ? A 11.55022 -9.88293 -4.42482 1 1 A ARG 95.870 1
ATOM 1194 N NE . ARG 159 159 ? A 11.70629 -9.10279 -5.64349 1 1 A ARG 95.870 1
ATOM 1195 C CZ . ARG 159 159 ? A 12.43345 -7.99452 -5.74578 1 1 A ARG 95.870 1
ATOM 1196 N NH1 . ARG 159 159 ? A 13.06823 -7.51234 -4.68393 1 1 A ARG 95.870 1
ATOM 1197 N NH2 . ARG 159 159 ? A 12.52228 -7.36478 -6.90931 1 1 A ARG 95.870 1
ATOM 1198 N N . ILE 160 160 ? A 9.80631 -14.58983 -5.69605 1 1 A ILE 97.495 1
ATOM 1199 C CA . ILE 160 160 ? A 10.22491 -15.32512 -6.87704 1 1 A ILE 97.495 1
ATOM 1200 C C . ILE 160 160 ? A 9.86323 -14.49693 -8.09760 1 1 A ILE 97.495 1
ATOM 1201 O O . ILE 160 160 ? A 8.69240 -14.38343 -8.46349 1 1 A ILE 97.495 1
ATOM 1202 C CB . ILE 160 160 ? A 9.57061 -16.71521 -6.94117 1 1 A ILE 97.495 1
ATOM 1203 C CG1 . ILE 160 160 ? A 9.96834 -17.52440 -5.70374 1 1 A ILE 97.495 1
ATOM 1204 C CG2 . ILE 160 160 ? A 9.97961 -17.43588 -8.21690 1 1 A ILE 97.495 1
ATOM 1205 C CD1 . ILE 160 160 ? A 9.27077 -18.86557 -5.59344 1 1 A ILE 97.495 1
ATOM 1206 N N . ASP 161 161 ? A 10.87722 -13.90678 -8.71870 1 1 A ASP 96.286 1
ATOM 1207 C CA . ASP 161 161 ? A 10.68095 -13.02676 -9.86371 1 1 A ASP 96.286 1
ATOM 1208 C C . ASP 161 161 ? A 10.76959 -13.75049 -11.20231 1 1 A ASP 96.286 1
ATOM 1209 O O . ASP 161 161 ? A 10.70818 -13.11196 -12.25544 1 1 A ASP 96.286 1
ATOM 1210 C CB . ASP 161 161 ? A 11.69404 -11.87713 -9.83558 1 1 A ASP 96.286 1
ATOM 1211 C CG . ASP 161 161 ? A 11.42554 -10.89662 -8.71272 1 1 A ASP 96.286 1
ATOM 1212 O OD1 . ASP 161 161 ? A 10.26115 -10.77365 -8.28326 1 1 A ASP 96.286 1
ATOM 1213 O OD2 . ASP 161 161 ? A 12.38838 -10.23882 -8.26302 1 1 A ASP 96.286 1
ATOM 1214 N N . ASP 162 162 ? A 10.91192 -15.07284 -11.20205 1 1 A ASP 95.684 1
ATOM 1215 C CA . ASP 162 162 ? A 10.89576 -15.84953 -12.43427 1 1 A ASP 95.684 1
ATOM 1216 C C . ASP 162 162 ? A 9.47671 -15.93243 -12.98531 1 1 A ASP 95.684 1
ATOM 1217 O O . ASP 162 162 ? A 8.50729 -15.98043 -12.22512 1 1 A ASP 95.684 1
ATOM 1218 C CB . ASP 162 162 ? A 11.42697 -17.26440 -12.20030 1 1 A ASP 95.684 1
ATOM 1219 C CG . ASP 162 162 ? A 12.90692 -17.28161 -11.86703 1 1 A ASP 95.684 1
ATOM 1220 O OD1 . ASP 162 162 ? A 13.58099 -16.24790 -12.04487 1 1 A ASP 95.684 1
ATOM 1221 O OD2 . ASP 162 162 ? A 13.39479 -18.34067 -11.42000 1 1 A ASP 95.684 1
ATOM 1222 N N . PRO 163 163 ? A 9.32556 -15.96068 -14.31794 1 1 A PRO 97.896 1
ATOM 1223 C CA . PRO 163 163 ? A 7.99164 -16.02801 -14.92937 1 1 A PRO 97.896 1
ATOM 1224 C C . PRO 163 163 ? A 7.43030 -17.45020 -14.88023 1 1 A PRO 97.896 1
ATOM 1225 O O . PRO 163 163 ? A 7.43909 -18.17452 -15.87497 1 1 A PRO 97.896 1
ATOM 1226 C CB . PRO 163 163 ? A 8.24502 -15.57388 -16.36821 1 1 A PRO 97.896 1
ATOM 1227 C CG . PRO 163 163 ? A 9.66164 -15.98917 -16.63049 1 1 A PRO 97.896 1
ATOM 1228 C CD . PRO 163 163 ? A 10.38818 -15.80331 -15.32465 1 1 A PRO 97.896 1
ATOM 1229 N N . ILE 164 164 ? A 6.91547 -17.84443 -13.71800 1 1 A ILE 97.061 1
ATOM 1230 C CA . ILE 164 164 ? A 6.46766 -19.21680 -13.51293 1 1 A ILE 97.061 1
ATOM 1231 C C . ILE 164 164 ? A 4.96302 -19.39398 -13.64959 1 1 A ILE 97.061 1
ATOM 1232 O O . ILE 164 164 ? A 4.48833 -20.53042 -13.74418 1 1 A ILE 97.061 1
ATOM 1233 C CB . ILE 164 164 ? A 6.91008 -19.75180 -12.13452 1 1 A ILE 97.061 1
ATOM 1234 C CG1 . ILE 164 164 ? A 6.28941 -18.92921 -11.00374 1 1 A ILE 97.061 1
ATOM 1235 C CG2 . ILE 164 164 ? A 8.43415 -19.74733 -12.03940 1 1 A ILE 97.061 1
ATOM 1236 C CD1 . ILE 164 164 ? A 6.47381 -19.54258 -9.62857 1 1 A ILE 97.061 1
ATOM 1237 N N . LEU 165 165 ? A 4.19452 -18.29693 -13.66096 1 1 A LEU 98.427 1
ATOM 1238 C CA . LEU 165 165 ? A 2.74207 -18.38161 -13.71375 1 1 A LEU 98.427 1
ATOM 1239 C C . LEU 165 165 ? A 2.18468 -17.50884 -14.82368 1 1 A LEU 98.427 1
ATOM 1240 O O . LEU 165 165 ? A 2.75345 -16.46570 -15.15618 1 1 A LEU 98.427 1
ATOM 1241 C CB . LEU 165 165 ? A 2.11336 -17.95119 -12.38331 1 1 A LEU 98.427 1
ATOM 1242 C CG . LEU 165 165 ? A 2.50212 -18.73877 -11.13522 1 1 A LEU 98.427 1
ATOM 1243 C CD1 . LEU 165 165 ? A 1.89092 -18.09078 -9.89884 1 1 A LEU 98.427 1
ATOM 1244 C CD2 . LEU 165 165 ? A 2.05753 -20.18941 -11.25517 1 1 A LEU 98.427 1
ATOM 1245 N N . ARG 166 166 ? A 1.04233 -17.93395 -15.38319 1 1 A ARG 98.212 1
ATOM 1246 C CA . ARG 166 166 ? A 0.34148 -17.14901 -16.38938 1 1 A ARG 98.212 1
ATOM 1247 C C . ARG 166 166 ? A -1.13219 -17.52384 -16.37391 1 1 A ARG 98.212 1
ATOM 1248 O O . ARG 166 166 ? A -1.48311 -18.70680 -16.36003 1 1 A ARG 98.212 1
ATOM 1249 C CB . ARG 166 166 ? A 0.92634 -17.39446 -17.77998 1 1 A ARG 98.212 1
ATOM 1250 C CG . ARG 166 166 ? A 0.43858 -16.41572 -18.83996 1 1 A ARG 98.212 1
ATOM 1251 C CD . ARG 166 166 ? A 1.07734 -16.71433 -20.18991 1 1 A ARG 98.212 1
ATOM 1252 N NE . ARG 166 166 ? A 0.77157 -15.70238 -21.18830 1 1 A ARG 98.212 1
ATOM 1253 C CZ . ARG 166 166 ? A 1.53912 -14.65527 -21.45654 1 1 A ARG 98.212 1
ATOM 1254 N NH1 . ARG 166 166 ? A 2.66608 -14.46312 -20.79091 1 1 A ARG 98.212 1
ATOM 1255 N NH2 . ARG 166 166 ? A 1.17581 -13.79453 -22.39638 1 1 A ARG 98.212 1
ATOM 1256 N N . VAL 167 167 ? A -1.99394 -16.50508 -16.35641 1 1 A VAL 98.485 1
ATOM 1257 C CA . VAL 167 167 ? A -3.43068 -16.71501 -16.44449 1 1 A VAL 98.485 1
ATOM 1258 C C . VAL 167 167 ? A -3.84467 -16.47291 -17.89296 1 1 A VAL 98.485 1
ATOM 1259 O O . VAL 167 167 ? A -3.94779 -15.32379 -18.32557 1 1 A VAL 98.485 1
ATOM 1260 C CB . VAL 167 167 ? A -4.20415 -15.77295 -15.50336 1 1 A VAL 98.485 1
ATOM 1261 C CG1 . VAL 167 167 ? A -5.69936 -16.06131 -15.58263 1 1 A VAL 98.485 1
ATOM 1262 C CG2 . VAL 167 167 ? A -3.69983 -15.93538 -14.07099 1 1 A VAL 98.485 1
ATOM 1263 N N . PRO 168 168 ? A -4.08110 -17.53901 -18.67430 1 1 A PRO 97.349 1
ATOM 1264 C CA . PRO 168 168 ? A -4.35651 -17.36284 -20.09970 1 1 A PRO 97.349 1
ATOM 1265 C C . PRO 168 168 ? A -5.78542 -16.91917 -20.36836 1 1 A PRO 97.349 1
ATOM 1266 O O . PRO 168 168 ? A -6.73525 -17.41327 -19.76022 1 1 A PRO 97.349 1
ATOM 1267 C CB . PRO 168 168 ? A -4.10418 -18.75099 -20.69268 1 1 A PRO 97.349 1
ATOM 1268 C CG . PRO 168 168 ? A -4.42039 -19.68272 -19.56885 1 1 A PRO 97.349 1
ATOM 1269 C CD . PRO 168 168 ? A -3.98439 -18.97123 -18.31263 1 1 A PRO 97.349 1
ATOM 1270 N N . GLN 169 169 ? A -5.91896 -15.96896 -21.29322 1 1 A GLN 93.711 1
ATOM 1271 C CA . GLN 169 169 ? A -7.22543 -15.54252 -21.75848 1 1 A GLN 93.711 1
ATOM 1272 C C . GLN 169 169 ? A -7.74846 -16.52526 -22.80093 1 1 A GLN 93.711 1
ATOM 1273 O O . GLN 169 169 ? A -6.98122 -17.10902 -23.56740 1 1 A GLN 93.711 1
ATOM 1274 C CB . GLN 169 169 ? A -7.13808 -14.13451 -22.34690 1 1 A GLN 93.711 1
ATOM 1275 C CG . GLN 169 169 ? A -8.47873 -13.50980 -22.68523 1 1 A GLN 93.711 1
ATOM 1276 C CD . GLN 169 169 ? A -8.35216 -12.04773 -23.07154 1 1 A GLN 93.711 1
ATOM 1277 O OE1 . GLN 169 169 ? A -7.25093 -11.53191 -23.27580 1 1 A GLN 93.711 1
ATOM 1278 N NE2 . GLN 169 169 ? A -9.48419 -11.36182 -23.17191 1 1 A GLN 93.711 1
ATOM 1279 N N . LEU 170 170 ? A -9.06453 -16.69313 -22.83868 1 1 A LEU 94.420 1
ATOM 1280 C CA . LEU 170 170 ? A -9.67922 -17.56430 -23.83517 1 1 A LEU 94.420 1
ATOM 1281 C C . LEU 170 170 ? A -9.45092 -16.99817 -25.23125 1 1 A LEU 94.420 1
ATOM 1282 O O . LEU 170 170 ? A -9.57290 -15.79436 -25.45663 1 1 A LEU 94.420 1
ATOM 1283 C CB . LEU 170 170 ? A -11.17650 -17.70539 -23.57009 1 1 A LEU 94.420 1
ATOM 1284 C CG . LEU 170 170 ? A -11.95216 -18.63562 -24.49836 1 1 A LEU 94.420 1
ATOM 1285 C CD1 . LEU 170 170 ? A -11.49056 -20.07696 -24.33698 1 1 A LEU 94.420 1
ATOM 1286 C CD2 . LEU 170 170 ? A -13.44756 -18.51570 -24.22918 1 1 A LEU 94.420 1
ATOM 1287 N N . ALA 171 171 ? A -9.12002 -17.87286 -26.18769 1 1 A ALA 93.635 1
ATOM 1288 C CA . ALA 171 171 ? A -8.90903 -17.45175 -27.56433 1 1 A ALA 93.635 1
ATOM 1289 C C . ALA 171 171 ? A -10.15620 -16.77402 -28.11443 1 1 A ALA 93.635 1
ATOM 1290 O O . ALA 171 171 ? A -11.28388 -17.19307 -27.85169 1 1 A ALA 93.635 1
ATOM 1291 C CB . ALA 171 171 ? A -8.53531 -18.64425 -28.43975 1 1 A ALA 93.635 1
ATOM 1292 N N . ILE 172 172 ? A -9.95027 -15.71306 -28.89384 1 1 A ILE 89.104 1
ATOM 1293 C CA . ILE 172 172 ? A -11.07341 -14.95834 -29.42696 1 1 A ILE 89.104 1
ATOM 1294 C C . ILE 172 172 ? A -11.98231 -15.81526 -30.29517 1 1 A ILE 89.104 1
ATOM 1295 O O . ILE 172 172 ? A -13.18816 -15.57253 -30.36898 1 1 A ILE 89.104 1
ATOM 1296 C CB . ILE 172 172 ? A -10.56508 -13.72743 -30.21642 1 1 A ILE 89.104 1
ATOM 1297 C CG1 . ILE 172 172 ? A -11.73718 -12.80014 -30.57095 1 1 A ILE 89.104 1
ATOM 1298 C CG2 . ILE 172 172 ? A -9.79064 -14.15653 -31.46089 1 1 A ILE 89.104 1
ATOM 1299 C CD1 . ILE 172 172 ? A -11.30410 -11.45237 -31.11230 1 1 A ILE 89.104 1
ATOM 1300 N N . HIS 173 173 ? A -11.42673 -16.82999 -30.94034 1 1 A HIS 91.125 1
ATOM 1301 C CA . HIS 173 173 ? A -12.22715 -17.69997 -31.79868 1 1 A HIS 91.125 1
ATOM 1302 C C . HIS 173 173 ? A -13.17250 -18.59572 -31.00853 1 1 A HIS 91.125 1
ATOM 1303 O O . HIS 173 173 ? A -14.08140 -19.20104 -31.58645 1 1 A HIS 91.125 1
ATOM 1304 C CB . HIS 173 173 ? A -11.31043 -18.55892 -32.67145 1 1 A HIS 91.125 1
ATOM 1305 C CG . HIS 173 173 ? A -10.20238 -17.78958 -33.31216 1 1 A HIS 91.125 1
ATOM 1306 N ND1 . HIS 173 173 ? A -8.90437 -17.84416 -32.86363 1 1 A HIS 91.125 1
ATOM 1307 C CD2 . HIS 173 173 ? A -10.20694 -16.93688 -34.35059 1 1 A HIS 91.125 1
ATOM 1308 C CE1 . HIS 173 173 ? A -8.15261 -17.05628 -33.61190 1 1 A HIS 91.125 1
ATOM 1309 N NE2 . HIS 173 173 ? A -8.91682 -16.48257 -34.52328 1 1 A HIS 91.125 1
ATOM 1310 N N . LEU 174 174 ? A -12.95383 -18.69972 -29.69979 1 1 A LEU 93.309 1
ATOM 1311 C CA . LEU 174 174 ? A -13.79744 -19.50537 -28.83086 1 1 A LEU 93.309 1
ATOM 1312 C C . LEU 174 174 ? A -14.66839 -18.66174 -27.91336 1 1 A LEU 93.309 1
ATOM 1313 O O . LEU 174 174 ? A -15.53082 -19.19887 -27.21422 1 1 A LEU 93.309 1
ATOM 1314 C CB . LEU 174 174 ? A -12.93992 -20.44606 -27.98239 1 1 A LEU 93.309 1
ATOM 1315 C CG . LEU 174 174 ? A -12.02146 -21.39781 -28.73947 1 1 A LEU 93.309 1
ATOM 1316 C CD1 . LEU 174 174 ? A -11.15351 -22.18510 -27.76139 1 1 A LEU 93.309 1
ATOM 1317 C CD2 . LEU 174 174 ? A -12.84095 -22.33222 -29.61544 1 1 A LEU 93.309 1
ATOM 1318 N N . ALA 175 175 ? A -14.46623 -17.35091 -27.91219 1 1 A ALA 87.888 1
ATOM 1319 C CA . ALA 175 175 ? A -15.13400 -16.46436 -26.97454 1 1 A ALA 87.888 1
ATOM 1320 C C . ALA 175 175 ? A -16.40282 -15.87391 -27.56555 1 1 A ALA 87.888 1
ATOM 1321 O O . ALA 175 175 ? A -16.44677 -15.48966 -28.73232 1 1 A ALA 87.888 1
ATOM 1322 C CB . ALA 175 175 ? A -14.20116 -15.33818 -26.54297 1 1 A ALA 87.888 1
ATOM 1323 N N . GLU 176 176 ? A -17.43289 -15.77992 -26.73157 1 1 A GLU 84.729 1
ATOM 1324 C CA . GLU 176 176 ? A -18.67241 -15.12013 -27.11444 1 1 A GLU 84.729 1
ATOM 1325 C C . GLU 176 176 ? A -18.66449 -13.64265 -26.76361 1 1 A GLU 84.729 1
ATOM 1326 O O . GLU 176 176 ? A -19.38820 -12.85240 -27.37433 1 1 A GLU 84.729 1
ATOM 1327 C CB . GLU 176 176 ? A -19.86260 -15.80267 -26.44351 1 1 A GLU 84.729 1
ATOM 1328 C CG . GLU 176 176 ? A -20.04576 -17.25378 -26.84369 1 1 A GLU 84.729 1
ATOM 1329 C CD . GLU 176 176 ? A -21.22030 -17.91315 -26.15096 1 1 A GLU 84.729 1
ATOM 1330 O OE1 . GLU 176 176 ? A -21.84059 -17.27178 -25.27510 1 1 A GLU 84.729 1
ATOM 1331 O OE2 . GLU 176 176 ? A -21.51990 -19.07730 -26.47720 1 1 A GLU 84.729 1
ATOM 1332 N N . ASP 177 177 ? A -17.83044 -13.25972 -25.79259 1 1 A ASP 74.217 1
ATOM 1333 C CA . ASP 177 177 ? A -17.75749 -11.88773 -25.32179 1 1 A ASP 74.217 1
ATOM 1334 C C . ASP 177 177 ? A -16.56834 -11.15256 -25.93608 1 1 A ASP 74.217 1
ATOM 1335 O O . ASP 177 177 ? A -15.66542 -10.68830 -25.23186 1 1 A ASP 74.217 1
ATOM 1336 C CB . ASP 177 177 ? A -17.69029 -11.84815 -23.79426 1 1 A ASP 74.217 1
ATOM 1337 C CG . ASP 177 177 ? A -16.53113 -12.65132 -23.23280 1 1 A ASP 74.217 1
ATOM 1338 O OD1 . ASP 177 177 ? A -15.89776 -13.42253 -23.98025 1 1 A ASP 74.217 1
ATOM 1339 O OD2 . ASP 177 177 ? A -16.24971 -12.50533 -22.02342 1 1 A ASP 74.217 1
ATOM 1340 N N . ARG 178 178 ? A -16.57901 -11.01237 -27.25510 1 1 A ARG 78.711 1
ATOM 1341 C CA . ARG 178 178 ? A -15.47429 -10.35350 -27.94197 1 1 A ARG 78.711 1
ATOM 1342 C C . ARG 178 178 ? A -15.44922 -8.85066 -27.69483 1 1 A ARG 78.711 1
ATOM 1343 O O . ARG 178 178 ? A -14.38343 -8.22942 -27.72538 1 1 A ARG 78.711 1
ATOM 1344 C CB . ARG 178 178 ? A -15.54008 -10.62985 -29.44461 1 1 A ARG 78.711 1
ATOM 1345 C CG . ARG 178 178 ? A -15.41218 -12.09687 -29.80105 1 1 A ARG 78.711 1
ATOM 1346 C CD . ARG 178 178 ? A -15.36726 -12.30303 -31.29450 1 1 A ARG 78.711 1
ATOM 1347 N NE . ARG 178 178 ? A -15.26527 -13.71548 -31.63744 1 1 A ARG 78.711 1
ATOM 1348 C CZ . ARG 178 178 ? A -15.08118 -14.17838 -32.86387 1 1 A ARG 78.711 1
ATOM 1349 N NH1 . ARG 178 178 ? A -14.97034 -13.34374 -33.89076 1 1 A ARG 78.711 1
ATOM 1350 N NH2 . ARG 178 178 ? A -15.00291 -15.48479 -33.06660 1 1 A ARG 78.711 1
ATOM 1351 N N . LYS 179 179 ? A -16.61962 -8.24332 -27.46049 1 1 A LYS 81.449 1
ATOM 1352 C CA . LYS 179 179 ? A -16.70317 -6.80031 -27.25278 1 1 A LYS 81.449 1
ATOM 1353 C C . LYS 179 179 ? A -16.57106 -6.40876 -25.78613 1 1 A LYS 81.449 1
ATOM 1354 O O . LYS 179 179 ? A -16.05300 -5.33169 -25.47375 1 1 A LYS 81.449 1
ATOM 1355 C CB . LYS 179 179 ? A -18.01933 -6.25752 -27.81944 1 1 A LYS 81.449 1
ATOM 1356 C CG . LYS 179 179 ? A -18.14348 -6.40493 -29.32410 1 1 A LYS 81.449 1
ATOM 1357 C CD . LYS 179 179 ? A -19.46116 -5.85847 -29.83218 1 1 A LYS 81.449 1
ATOM 1358 C CE . LYS 179 179 ? A -19.59107 -6.01512 -31.33647 1 1 A LYS 81.449 1
ATOM 1359 N NZ . LYS 179 179 ? A -20.90740 -5.53377 -31.83338 1 1 A LYS 81.449 1
ATOM 1360 N N . SER 180 180 ? A -17.04349 -7.26682 -24.88003 1 1 A SER 80.930 1
ATOM 1361 C CA . SER 180 180 ? A -16.93895 -7.00615 -23.45160 1 1 A SER 80.930 1
ATOM 1362 C C . SER 180 180 ? A -16.57849 -8.30266 -22.74081 1 1 A SER 80.930 1
ATOM 1363 O O . SER 180 180 ? A -17.18475 -9.34442 -22.98340 1 1 A SER 80.930 1
ATOM 1364 C CB . SER 180 180 ? A -18.24327 -6.43373 -22.88603 1 1 A SER 80.930 1
ATOM 1365 O OG . SER 180 180 ? A -19.31288 -7.34552 -23.04307 1 1 A SER 80.930 1
ATOM 1366 N N . LEU 181 181 ? A -15.59324 -8.23421 -21.87152 1 1 A LEU 85.536 1
ATOM 1367 C CA . LEU 181 181 ? A -15.07571 -9.41928 -21.19765 1 1 A LEU 85.536 1
ATOM 1368 C C . LEU 181 181 ? A -15.76269 -9.62517 -19.85536 1 1 A LEU 85.536 1
ATOM 1369 O O . LEU 181 181 ? A -15.84762 -8.70798 -19.04701 1 1 A LEU 85.536 1
ATOM 1370 C CB . LEU 181 181 ? A -13.56843 -9.29111 -20.99549 1 1 A LEU 85.536 1
ATOM 1371 C CG . LEU 181 181 ? A -12.86313 -10.41846 -20.25139 1 1 A LEU 85.536 1
ATOM 1372 C CD1 . LEU 181 181 ? A -12.93186 -11.71424 -21.04379 1 1 A LEU 85.536 1
ATOM 1373 C CD2 . LEU 181 181 ? A -11.41990 -10.03268 -19.97046 1 1 A LEU 85.536 1
ATOM 1374 N N . THR 182 182 ? A -16.24619 -10.83876 -19.62589 1 1 A THR 86.868 1
ATOM 1375 C CA . THR 182 182 ? A -16.81311 -11.22987 -18.34217 1 1 A THR 86.868 1
ATOM 1376 C C . THR 182 182 ? A -15.98957 -12.37965 -17.78407 1 1 A THR 86.868 1
ATOM 1377 O O . THR 182 182 ? A -15.85362 -13.41853 -18.42608 1 1 A THR 86.868 1
ATOM 1378 C CB . THR 182 182 ? A -18.27652 -11.65325 -18.47469 1 1 A THR 86.868 1
ATOM 1379 O OG1 . THR 182 182 ? A -19.04106 -10.57032 -19.01027 1 1 A THR 86.868 1
ATOM 1380 C CG2 . THR 182 182 ? A -18.85062 -12.04208 -17.12151 1 1 A THR 86.868 1
ATOM 1381 N N . LEU 183 183 ? A -15.43411 -12.19457 -16.58465 1 1 A LEU 93.528 1
ATOM 1382 C CA . LEU 183 183 ? A -14.58854 -13.20028 -15.95729 1 1 A LEU 93.528 1
ATOM 1383 C C . LEU 183 183 ? A -15.24103 -13.72300 -14.68726 1 1 A LEU 93.528 1
ATOM 1384 O O . LEU 183 183 ? A -15.59255 -12.95294 -13.79772 1 1 A LEU 93.528 1
ATOM 1385 C CB . LEU 183 183 ? A -13.21032 -12.63135 -15.61916 1 1 A LEU 93.528 1
ATOM 1386 C CG . LEU 183 183 ? A -12.31565 -12.25025 -16.79189 1 1 A LEU 93.528 1
ATOM 1387 C CD1 . LEU 183 183 ? A -11.06559 -11.53925 -16.28793 1 1 A LEU 93.528 1
ATOM 1388 C CD2 . LEU 183 183 ? A -11.93901 -13.48791 -17.59883 1 1 A LEU 93.528 1
ATOM 1389 N N . ASP 184 184 ? A -15.38898 -15.03201 -14.61345 1 1 A ASP 95.086 1
ATOM 1390 C CA . ASP 184 184 ? A -15.81709 -15.70557 -13.39417 1 1 A ASP 95.086 1
ATOM 1391 C C . ASP 184 184 ? A -14.57998 -15.90476 -12.52147 1 1 A ASP 95.086 1
ATOM 1392 O O . ASP 184 184 ? A -13.68703 -16.66464 -12.89909 1 1 A ASP 95.086 1
ATOM 1393 C CB . ASP 184 184 ? A -16.46870 -17.04674 -13.74307 1 1 A ASP 95.086 1
ATOM 1394 C CG . ASP 184 184 ? A -17.02289 -17.77561 -12.52669 1 1 A ASP 95.086 1
ATOM 1395 O OD1 . ASP 184 184 ? A -16.47656 -17.61789 -11.41665 1 1 A ASP 95.086 1
ATOM 1396 O OD2 . ASP 184 184 ? A -18.00249 -18.53111 -12.69655 1 1 A ASP 95.086 1
ATOM 1397 N N . PRO 185 185 ? A -14.49681 -15.22509 -11.37121 1 1 A PRO 94.639 1
ATOM 1398 C CA . PRO 185 185 ? A -13.28238 -15.33542 -10.56083 1 1 A PRO 94.639 1
ATOM 1399 C C . PRO 185 185 ? A -13.01510 -16.74278 -10.04128 1 1 A PRO 94.639 1
ATOM 1400 O O . PRO 185 185 ? A -11.86278 -17.06912 -9.74306 1 1 A PRO 94.639 1
ATOM 1401 C CB . PRO 185 185 ? A -13.53208 -14.35496 -9.40845 1 1 A PRO 94.639 1
ATOM 1402 C CG . PRO 185 185 ? A -15.00745 -14.18761 -9.35672 1 1 A PRO 94.639 1
ATOM 1403 C CD . PRO 185 185 ? A -15.48973 -14.31491 -10.76989 1 1 A PRO 94.639 1
ATOM 1404 N N . GLN 186 186 ? A -14.04071 -17.57954 -9.93532 1 1 A GLN 95.947 1
ATOM 1405 C CA . GLN 186 186 ? A -13.84261 -18.95580 -9.50591 1 1 A GLN 95.947 1
ATOM 1406 C C . GLN 186 186 ? A -13.23438 -19.81002 -10.61144 1 1 A GLN 95.947 1
ATOM 1407 O O . GLN 186 186 ? A -12.46624 -20.73628 -10.33478 1 1 A GLN 95.947 1
ATOM 1408 C CB . GLN 186 186 ? A -15.16844 -19.56555 -9.04940 1 1 A GLN 95.947 1
ATOM 1409 C CG . GLN 186 186 ? A -15.08290 -21.02069 -8.60808 1 1 A GLN 95.947 1
ATOM 1410 C CD . GLN 186 186 ? A -14.27563 -21.20686 -7.34504 1 1 A GLN 95.947 1
ATOM 1411 O OE1 . GLN 186 186 ? A -14.18426 -20.30790 -6.50871 1 1 A GLN 95.947 1
ATOM 1412 N NE2 . GLN 186 186 ? A -13.68384 -22.38303 -7.18361 1 1 A GLN 95.947 1
ATOM 1413 N N . ARG 187 187 ? A -13.55647 -19.50017 -11.86359 1 1 A ARG 95.225 1
ATOM 1414 C CA . ARG 187 187 ? A -13.20305 -20.36846 -12.98582 1 1 A ARG 95.225 1
ATOM 1415 C C . ARG 187 187 ? A -12.13361 -19.81528 -13.92055 1 1 A ARG 95.225 1
ATOM 1416 O O . ARG 187 187 ? A -11.44042 -20.59684 -14.57667 1 1 A ARG 95.225 1
ATOM 1417 C CB . ARG 187 187 ? A -14.45092 -20.68606 -13.80853 1 1 A ARG 95.225 1
ATOM 1418 C CG . ARG 187 187 ? A -15.54810 -21.40752 -13.03954 1 1 A ARG 95.225 1
ATOM 1419 C CD . ARG 187 187 ? A -16.77946 -21.60797 -13.89170 1 1 A ARG 95.225 1
ATOM 1420 N NE . ARG 187 187 ? A -16.49826 -22.37532 -15.10057 1 1 A ARG 95.225 1
ATOM 1421 C CZ . ARG 187 187 ? A -17.33512 -22.51119 -16.11877 1 1 A ARG 95.225 1
ATOM 1422 N NH1 . ARG 187 187 ? A -18.52144 -21.92609 -16.08585 1 1 A ARG 95.225 1
ATOM 1423 N NH2 . ARG 187 187 ? A -16.97775 -23.24055 -17.16397 1 1 A ARG 95.225 1
ATOM 1424 N N . HIS 188 188 ? A -11.99166 -18.48775 -14.03008 1 1 A HIS 96.236 1
ATOM 1425 C CA . HIS 188 188 ? A -11.21570 -17.90405 -15.12117 1 1 A HIS 96.236 1
ATOM 1426 C C . HIS 188 188 ? A -9.93012 -17.18466 -14.72763 1 1 A HIS 96.236 1
ATOM 1427 O O . HIS 188 188 ? A -9.32641 -16.52755 -15.57244 1 1 A HIS 96.236 1
ATOM 1428 C CB . HIS 188 188 ? A -12.09746 -16.94801 -15.92301 1 1 A HIS 96.236 1
ATOM 1429 C CG . HIS 188 188 ? A -13.32567 -17.59001 -16.48350 1 1 A HIS 96.236 1
ATOM 1430 N ND1 . HIS 188 188 ? A -14.52169 -16.92227 -16.61265 1 1 A HIS 96.236 1
ATOM 1431 C CD2 . HIS 188 188 ? A -13.53832 -18.84268 -16.94993 1 1 A HIS 96.236 1
ATOM 1432 C CE1 . HIS 188 188 ? A -15.41697 -17.73717 -17.13279 1 1 A HIS 96.236 1
ATOM 1433 N NE2 . HIS 188 188 ? A -14.84582 -18.91407 -17.34543 1 1 A HIS 96.236 1
ATOM 1434 N N . VAL 189 189 ? A -9.49490 -17.29126 -13.48006 1 1 A VAL 96.690 1
ATOM 1435 C CA . VAL 189 189 ? A -8.27307 -16.59978 -13.07803 1 1 A VAL 96.690 1
ATOM 1436 C C . VAL 189 189 ? A -7.19514 -17.53519 -12.54366 1 1 A VAL 96.690 1
ATOM 1437 O O . VAL 189 189 ? A -6.19506 -17.07086 -11.99344 1 1 A VAL 96.690 1
ATOM 1438 C CB . VAL 189 189 ? A -8.54947 -15.49069 -12.04167 1 1 A VAL 96.690 1
ATOM 1439 C CG1 . VAL 189 189 ? A -9.45342 -14.42262 -12.64705 1 1 A VAL 96.690 1
ATOM 1440 C CG2 . VAL 189 189 ? A -9.15963 -16.07774 -10.77303 1 1 A VAL 96.690 1
ATOM 1441 N N . ASN 190 190 ? A -7.35716 -18.84052 -12.68070 1 1 A ASN 97.946 1
ATOM 1442 C CA . ASN 190 190 ? A -6.32786 -19.77252 -12.24069 1 1 A ASN 97.946 1
ATOM 1443 C C . ASN 190 190 ? A -5.13279 -19.73751 -13.18750 1 1 A ASN 97.946 1
ATOM 1444 O O . ASN 190 190 ? A -5.28121 -19.54545 -14.39265 1 1 A ASN 97.946 1
ATOM 1445 C CB . ASN 190 190 ? A -6.89146 -21.19130 -12.14769 1 1 A ASN 97.946 1
ATOM 1446 C CG . ASN 190 190 ? A -7.92540 -21.30778 -11.04769 1 1 A ASN 97.946 1
ATOM 1447 O OD1 . ASN 190 190 ? A -7.79457 -20.70283 -9.98348 1 1 A ASN 97.946 1
ATOM 1448 N ND2 . ASN 190 190 ? A -8.96751 -22.08558 -11.29466 1 1 A ASN 97.946 1
ATOM 1449 N N . ALA 191 191 ? A -3.93750 -19.92595 -12.63792 1 1 A ALA 98.471 1
ATOM 1450 C CA . ALA 191 191 ? A -2.70971 -19.76497 -13.40017 1 1 A ALA 98.471 1
ATOM 1451 C C . ALA 191 191 ? A -2.14540 -21.10076 -13.85945 1 1 A ALA 98.471 1
ATOM 1452 O O . ALA 191 191 ? A -2.08657 -22.06000 -13.09715 1 1 A ALA 98.471 1
ATOM 1453 C CB . ALA 191 191 ? A -1.66586 -19.02997 -12.57273 1 1 A ALA 98.471 1
ATOM 1454 N N . VAL 192 192 ? A -1.70475 -21.13994 -15.11579 1 1 A VAL 98.065 1
ATOM 1455 C CA . VAL 192 192 ? A -0.99670 -22.28139 -15.66618 1 1 A VAL 98.065 1
ATOM 1456 C C . VAL 192 192 ? A 0.48788 -22.14056 -15.34676 1 1 A VAL 98.065 1
ATOM 1457 O O . VAL 192 192 ? A 1.05061 -21.04987 -15.45553 1 1 A VAL 98.065 1
ATOM 1458 C CB . VAL 192 192 ? A -1.20370 -22.36951 -17.18818 1 1 A VAL 98.065 1
ATOM 1459 C CG1 . VAL 192 192 ? A -0.30200 -23.42853 -17.80392 1 1 A VAL 98.065 1
ATOM 1460 C CG2 . VAL 192 192 ? A -2.66808 -22.66299 -17.49678 1 1 A VAL 98.065 1
ATOM 1461 N N . TRP 193 193 ? A 1.13387 -23.27489 -14.97232 1 1 A TRP 96.262 1
ATOM 1462 C CA . TRP 193 193 ? A 2.56261 -23.21445 -14.69603 1 1 A TRP 96.262 1
ATOM 1463 C C . TRP 193 193 ? A 3.32587 -24.42427 -15.22252 1 1 A TRP 96.262 1
ATOM 1464 O O . TRP 193 193 ? A 4.49336 -24.60952 -14.87523 1 1 A TRP 96.262 1
ATOM 1465 C CB . TRP 193 193 ? A 2.83040 -23.00356 -13.20357 1 1 A TRP 96.262 1
ATOM 1466 C CG . TRP 193 193 ? A 2.57369 -24.15375 -12.28123 1 1 A TRP 96.262 1
ATOM 1467 C CD1 . TRP 193 193 ? A 1.46868 -24.96077 -12.23696 1 1 A TRP 96.262 1
ATOM 1468 C CD2 . TRP 193 193 ? A 3.43377 -24.60663 -11.22106 1 1 A TRP 96.262 1
ATOM 1469 N NE1 . TRP 193 193 ? A 1.58967 -25.88726 -11.22902 1 1 A TRP 96.262 1
ATOM 1470 C CE2 . TRP 193 193 ? A 2.78315 -25.69036 -10.58390 1 1 A TRP 96.262 1
ATOM 1471 C CE3 . TRP 193 193 ? A 4.68796 -24.20168 -10.75306 1 1 A TRP 96.262 1
ATOM 1472 C CZ2 . TRP 193 193 ? A 3.34471 -26.36154 -9.49581 1 1 A TRP 96.262 1
ATOM 1473 C CZ3 . TRP 193 193 ? A 5.24494 -24.86843 -9.67325 1 1 A TRP 96.262 1
ATOM 1474 C CH2 . TRP 193 193 ? A 4.57986 -25.93323 -9.05976 1 1 A TRP 96.262 1
ATOM 1475 N N . GLY 194 194 ? A 2.70082 -25.23724 -16.07224 1 1 A GLY 97.348 1
ATOM 1476 C CA . GLY 194 194 ? A 3.39095 -26.36207 -16.65949 1 1 A GLY 97.348 1
ATOM 1477 C C . GLY 194 194 ? A 2.43868 -27.39420 -17.21343 1 1 A GLY 97.348 1
ATOM 1478 O O . GLY 194 194 ? A 1.22390 -27.19130 -17.24646 1 1 A GLY 97.348 1
ATOM 1479 N N . VAL 195 195 ? A 3.00252 -28.48989 -17.66946 1 1 A VAL 96.515 1
ATOM 1480 C CA . VAL 195 195 ? A 2.23948 -29.60989 -18.18882 1 1 A VAL 96.515 1
ATOM 1481 C C . VAL 195 195 ? A 2.73391 -30.88935 -17.53598 1 1 A VAL 96.515 1
ATOM 1482 O O . VAL 195 195 ? A 3.85666 -30.95197 -17.03624 1 1 A VAL 96.515 1
ATOM 1483 C CB . VAL 195 195 ? A 2.34604 -29.72952 -19.72681 1 1 A VAL 96.515 1
ATOM 1484 C CG1 . VAL 195 195 ? A 1.71680 -28.51884 -20.40061 1 1 A VAL 96.515 1
ATOM 1485 C CG2 . VAL 195 195 ? A 3.80229 -29.88889 -20.13985 1 1 A VAL 96.515 1
ATOM 1486 N N . GLY 196 196 ? A 1.88603 -31.92892 -17.53810 1 1 A GLY 94.811 1
ATOM 1487 C CA . GLY 196 196 ? A 2.27116 -33.19726 -16.95959 1 1 A GLY 94.811 1
ATOM 1488 C C . GLY 196 196 ? A 1.07474 -34.04891 -16.60508 1 1 A GLY 94.811 1
ATOM 1489 O O . GLY 196 196 ? A -0.06919 -33.69410 -16.88127 1 1 A GLY 94.811 1
ATOM 1490 N N . ASP 197 197 ? A 1.35217 -35.17616 -15.97697 1 1 A ASP 94.086 1
ATOM 1491 C CA . ASP 197 197 ? A 0.32061 -36.10629 -15.54605 1 1 A ASP 94.086 1
ATOM 1492 C C . ASP 197 197 ? A -0.00544 -35.99118 -14.06521 1 1 A ASP 94.086 1
ATOM 1493 O O . ASP 197 197 ? A -0.91670 -36.66109 -13.57674 1 1 A ASP 94.086 1
ATOM 1494 C CB . ASP 197 197 ? A 0.73655 -37.54556 -15.85979 1 1 A ASP 94.086 1
ATOM 1495 C CG . ASP 197 197 ? A 0.88869 -37.80257 -17.34144 1 1 A ASP 94.086 1
ATOM 1496 O OD1 . ASP 197 197 ? A 0.06226 -37.29633 -18.12533 1 1 A ASP 94.086 1
ATOM 1497 O OD2 . ASP 197 197 ? A 1.84107 -38.52119 -17.71504 1 1 A ASP 94.086 1
ATOM 1498 N N . LYS 198 198 ? A 0.73554 -35.14914 -13.35283 1 1 A LYS 92.319 1
ATOM 1499 C CA . LYS 198 198 ? A 0.54963 -34.95637 -11.92340 1 1 A LYS 92.319 1
ATOM 1500 C C . LYS 198 198 ? A 0.55862 -33.47237 -11.62194 1 1 A LYS 92.319 1
ATOM 1501 O O . LYS 198 198 ? A 1.27990 -32.70639 -12.25771 1 1 A LYS 92.319 1
ATOM 1502 C CB . LYS 198 198 ? A 1.65174 -35.67166 -11.14055 1 1 A LYS 92.319 1
ATOM 1503 C CG . LYS 198 198 ? A 1.44844 -35.72890 -9.64550 1 1 A LYS 92.319 1
ATOM 1504 C CD . LYS 198 198 ? A 2.53715 -36.55055 -8.97893 1 1 A LYS 92.319 1
ATOM 1505 C CE . LYS 198 198 ? A 2.35706 -36.63125 -7.48156 1 1 A LYS 92.319 1
ATOM 1506 N NZ . LYS 198 198 ? A 3.42560 -37.44374 -6.83129 1 1 A LYS 92.319 1
ATOM 1507 N N . ALA 199 199 ? A -0.24812 -33.05311 -10.64432 1 1 A ALA 90.732 1
ATOM 1508 C CA . ALA 199 199 ? A -0.40582 -31.63524 -10.34902 1 1 A ALA 90.732 1
ATOM 1509 C C . ALA 199 199 ? A 0.89455 -30.96952 -9.90914 1 1 A ALA 90.732 1
ATOM 1510 O O . ALA 199 199 ? A 1.11551 -29.79451 -10.18818 1 1 A ALA 90.732 1
ATOM 1511 C CB . ALA 199 199 ? A -1.47667 -31.43907 -9.28265 1 1 A ALA 90.732 1
ATOM 1512 N N . GLY 200 200 ? A 1.75344 -31.70281 -9.23088 1 1 A GLY 84.507 1
ATOM 1513 C CA . GLY 200 200 ? A 2.96453 -31.11977 -8.68483 1 1 A GLY 84.507 1
ATOM 1514 C C . GLY 200 200 ? A 2.67225 -30.37111 -7.39986 1 1 A GLY 84.507 1
ATOM 1515 O O . GLY 200 200 ? A 1.59740 -30.50047 -6.81921 1 1 A GLY 84.507 1
ATOM 1516 N N . SER 201 201 ? A 3.62176 -29.56171 -6.95433 1 1 A SER 95.566 1
ATOM 1517 C CA . SER 201 201 ? A 3.46570 -28.85535 -5.69431 1 1 A SER 95.566 1
ATOM 1518 C C . SER 201 201 ? A 4.08137 -27.46366 -5.76718 1 1 A SER 95.566 1
ATOM 1519 O O . SER 201 201 ? A 5.29932 -27.32092 -5.86653 1 1 A SER 95.566 1
ATOM 1520 C CB . SER 201 201 ? A 4.10099 -29.63661 -4.54982 1 1 A SER 95.566 1
ATOM 1521 O OG . SER 201 201 ? A 4.06290 -28.89657 -3.34222 1 1 A SER 95.566 1
ATOM 1522 N N . LEU 202 202 ? A 3.22697 -26.43960 -5.72433 1 1 A LEU 97.181 1
ATOM 1523 C CA . LEU 202 202 ? A 3.71243 -25.07012 -5.64500 1 1 A LEU 97.181 1
ATOM 1524 C C . LEU 202 202 ? A 4.47661 -24.85329 -4.34237 1 1 A LEU 97.181 1
ATOM 1525 O O . LEU 202 202 ? A 5.49087 -24.15135 -4.31778 1 1 A LEU 97.181 1
ATOM 1526 C CB . LEU 202 202 ? A 2.55066 -24.07536 -5.74658 1 1 A LEU 97.181 1
ATOM 1527 C CG . LEU 202 202 ? A 2.94803 -22.60087 -5.64604 1 1 A LEU 97.181 1
ATOM 1528 C CD1 . LEU 202 202 ? A 3.72090 -22.17019 -6.88271 1 1 A LEU 97.181 1
ATOM 1529 C CD2 . LEU 202 202 ? A 1.72166 -21.72920 -5.43907 1 1 A LEU 97.181 1
ATOM 1530 N N . LEU 203 203 ? A 4.00343 -25.46133 -3.25790 1 1 A LEU 94.656 1
ATOM 1531 C CA . LEU 203 203 ? A 4.66220 -25.30695 -1.96819 1 1 A LEU 94.656 1
ATOM 1532 C C . LEU 203 203 ? A 6.09820 -25.81488 -2.00893 1 1 A LEU 94.656 1
ATOM 1533 O O . LEU 203 203 ? A 7.01073 -25.15766 -1.50487 1 1 A LEU 94.656 1
ATOM 1534 C CB . LEU 203 203 ? A 3.87713 -26.03957 -0.87960 1 1 A LEU 94.656 1
ATOM 1535 C CG . LEU 203 203 ? A 4.52121 -26.05216 0.50516 1 1 A LEU 94.656 1
ATOM 1536 C CD1 . LEU 203 203 ? A 4.72038 -24.63494 1.01867 1 1 A LEU 94.656 1
ATOM 1537 C CD2 . LEU 203 203 ? A 3.66970 -26.87245 1.47137 1 1 A LEU 94.656 1
ATOM 1538 N N . GLU 204 204 ? A 6.30949 -26.98793 -2.61813 1 1 A GLU 96.572 1
ATOM 1539 C CA . GLU 204 204 ? A 7.66074 -27.52857 -2.71781 1 1 A GLU 96.572 1
ATOM 1540 C C . GLU 204 204 ? A 8.55634 -26.61684 -3.54365 1 1 A GLU 96.572 1
ATOM 1541 O O . GLU 204 204 ? A 9.71967 -26.39943 -3.20537 1 1 A GLU 96.572 1
ATOM 1542 C CB . GLU 204 204 ? A 7.63627 -28.93307 -3.31818 1 1 A GLU 96.572 1
ATOM 1543 C CG . GLU 204 204 ? A 7.03458 -29.97883 -2.39690 1 1 A GLU 96.572 1
ATOM 1544 C CD . GLU 204 204 ? A 7.04033 -31.37288 -2.99048 1 1 A GLU 96.572 1
ATOM 1545 O OE1 . GLU 204 204 ? A 7.53174 -31.53860 -4.12908 1 1 A GLU 96.572 1
ATOM 1546 O OE2 . GLU 204 204 ? A 6.55824 -32.30150 -2.31738 1 1 A GLU 96.572 1
ATOM 1547 N N . TYR 205 205 ? A 8.01429 -26.06944 -4.62919 1 1 A TYR 97.095 1
ATOM 1548 C CA . TYR 205 205 ? A 8.78515 -25.16287 -5.47190 1 1 A TYR 97.095 1
ATOM 1549 C C . TYR 205 205 ? A 9.17160 -23.89853 -4.70957 1 1 A TYR 97.095 1
ATOM 1550 O O . TYR 205 205 ? A 10.32598 -23.46402 -4.74481 1 1 A TYR 97.095 1
ATOM 1551 C CB . TYR 205 205 ? A 7.98595 -24.79728 -6.72478 1 1 A TYR 97.095 1
ATOM 1552 C CG . TYR 205 205 ? A 8.71409 -23.86488 -7.65867 1 1 A TYR 97.095 1
ATOM 1553 C CD1 . TYR 205 205 ? A 9.58274 -24.36528 -8.62650 1 1 A TYR 97.095 1
ATOM 1554 C CD2 . TYR 205 205 ? A 8.53700 -22.48855 -7.58024 1 1 A TYR 97.095 1
ATOM 1555 C CE1 . TYR 205 205 ? A 10.25767 -23.51562 -9.48944 1 1 A TYR 97.095 1
ATOM 1556 C CE2 . TYR 205 205 ? A 9.21068 -21.63003 -8.44191 1 1 A TYR 97.095 1
ATOM 1557 C CZ . TYR 205 205 ? A 10.06854 -22.14859 -9.39164 1 1 A TYR 97.095 1
ATOM 1558 O OH . TYR 205 205 ? A 10.73546 -21.30477 -10.24138 1 1 A TYR 97.095 1
ATOM 1559 N N . VAL 206 206 ? A 8.21463 -23.29644 -4.01776 1 1 A VAL 97.366 1
ATOM 1560 C CA . VAL 206 206 ? A 8.46923 -22.06470 -3.28272 1 1 A VAL 97.366 1
ATOM 1561 C C . VAL 206 206 ? A 9.43752 -22.30996 -2.12953 1 1 A VAL 97.366 1
ATOM 1562 O O . VAL 206 206 ? A 10.33931 -21.50590 -1.88101 1 1 A VAL 97.366 1
ATOM 1563 C CB . VAL 206 206 ? A 7.14836 -21.45555 -2.77276 1 1 A VAL 97.366 1
ATOM 1564 C CG1 . VAL 206 206 ? A 7.42243 -20.27939 -1.84227 1 1 A VAL 97.366 1
ATOM 1565 C CG2 . VAL 206 206 ? A 6.28880 -21.01493 -3.95084 1 1 A VAL 97.366 1
ATOM 1566 N N . ALA 207 207 ? A 9.26049 -23.41475 -1.40881 1 1 A ALA 95.881 1
ATOM 1567 C CA . ALA 207 207 ? A 10.15749 -23.73252 -0.30343 1 1 A ALA 95.881 1
ATOM 1568 C C . ALA 207 207 ? A 11.59085 -23.88862 -0.79416 1 1 A ALA 95.881 1
ATOM 1569 O O . ALA 207 207 ? A 12.52497 -23.36581 -0.18611 1 1 A ALA 95.881 1
ATOM 1570 C CB . ALA 207 207 ? A 9.69282 -25.00117 0.40767 1 1 A ALA 95.881 1
ATOM 1571 N N . GLU 208 208 ? A 11.76585 -24.59616 -1.91106 1 1 A GLU 94.740 1
ATOM 1572 C CA . GLU 208 208 ? A 13.09402 -24.79151 -2.47086 1 1 A GLU 94.740 1
ATOM 1573 C C . GLU 208 208 ? A 13.73679 -23.46068 -2.84672 1 1 A GLU 94.740 1
ATOM 1574 O O . GLU 208 208 ? A 14.90253 -23.20594 -2.54025 1 1 A GLU 94.740 1
ATOM 1575 C CB . GLU 208 208 ? A 13.03117 -25.70888 -3.69195 1 1 A GLU 94.740 1
ATOM 1576 C CG . GLU 208 208 ? A 14.38120 -25.94301 -4.35749 1 1 A GLU 94.740 1
ATOM 1577 C CD . GLU 208 208 ? A 14.28000 -26.77506 -5.62185 1 1 A GLU 94.740 1
ATOM 1578 O OE1 . GLU 208 208 ? A 13.17003 -26.87391 -6.18882 1 1 A GLU 94.740 1
ATOM 1579 O OE2 . GLU 208 208 ? A 15.31389 -27.32013 -6.05469 1 1 A GLU 94.740 1
ATOM 1580 N N . ARG 209 209 ? A 12.97514 -22.59898 -3.52179 1 1 A ARG 94.664 1
ATOM 1581 C CA . ARG 209 209 ? A 13.51901 -21.31684 -3.96298 1 1 A ARG 94.664 1
ATOM 1582 C C . ARG 209 209 ? A 13.78434 -20.36742 -2.80348 1 1 A ARG 94.664 1
ATOM 1583 O O . ARG 209 209 ? A 14.60355 -19.45596 -2.92279 1 1 A ARG 94.664 1
ATOM 1584 C CB . ARG 209 209 ? A 12.57857 -20.65601 -4.96627 1 1 A ARG 94.664 1
ATOM 1585 C CG . ARG 209 209 ? A 12.41242 -21.44560 -6.26028 1 1 A ARG 94.664 1
ATOM 1586 C CD . ARG 209 209 ? A 13.72699 -21.50297 -7.02304 1 1 A ARG 94.664 1
ATOM 1587 N NE . ARG 209 209 ? A 14.18857 -20.17028 -7.39843 1 1 A ARG 94.664 1
ATOM 1588 C CZ . ARG 209 209 ? A 13.80206 -19.52082 -8.47505 1 1 A ARG 94.664 1
ATOM 1589 N NH1 . ARG 209 209 ? A 12.93922 -20.08239 -9.31834 1 1 A ARG 94.664 1
ATOM 1590 N NH2 . ARG 209 209 ? A 14.26768 -18.30196 -8.71275 1 1 A ARG 94.664 1
ATOM 1591 N N . THR 210 210 ? A 13.10193 -20.56170 -1.68295 1 1 A THR 92.373 1
ATOM 1592 C CA . THR 210 210 ? A 13.28208 -19.72253 -0.50266 1 1 A THR 92.373 1
ATOM 1593 C C . THR 210 210 ? A 14.37821 -20.24138 0.41475 1 1 A THR 92.373 1
ATOM 1594 O O . THR 210 210 ? A 14.81545 -19.53137 1.32068 1 1 A THR 92.373 1
ATOM 1595 C CB . THR 210 210 ? A 11.95785 -19.60732 0.26693 1 1 A THR 92.373 1
ATOM 1596 O OG1 . THR 210 210 ? A 10.92705 -19.18900 -0.63311 1 1 A THR 92.373 1
ATOM 1597 C CG2 . THR 210 210 ? A 12.05407 -18.58761 1.38739 1 1 A THR 92.373 1
ATOM 1598 N N . GLY 211 211 ? A 14.83422 -21.47524 0.19209 1 1 A GLY 91.939 1
ATOM 1599 C CA . GLY 211 211 ? A 15.84814 -22.06409 1.04587 1 1 A GLY 91.939 1
ATOM 1600 C C . GLY 211 211 ? A 15.30770 -22.60800 2.34985 1 1 A GLY 91.939 1
ATOM 1601 O O . GLY 211 211 ? A 16.01051 -22.61470 3.36234 1 1 A GLY 91.939 1
ATOM 1602 N N . VAL 212 212 ? A 14.05512 -23.05382 2.32524 1 1 A VAL 90.729 1
ATOM 1603 C CA . VAL 212 212 ? A 13.40399 -23.60757 3.50172 1 1 A VAL 90.729 1
ATOM 1604 C C . VAL 212 212 ? A 13.01182 -25.05123 3.21682 1 1 A VAL 90.729 1
ATOM 1605 O O . VAL 212 212 ? A 12.48478 -25.36036 2.15000 1 1 A VAL 90.729 1
ATOM 1606 C CB . VAL 212 212 ? A 12.15432 -22.78860 3.88806 1 1 A VAL 90.729 1
ATOM 1607 C CG1 . VAL 212 212 ? A 11.41474 -23.44193 5.04721 1 1 A VAL 90.729 1
ATOM 1608 C CG2 . VAL 212 212 ? A 12.54855 -21.35944 4.23414 1 1 A VAL 90.729 1
ATOM 1609 N N . ALA 213 213 ? A 13.26063 -25.95000 4.17539 1 1 A ALA 91.511 1
ATOM 1610 C CA . ALA 213 213 ? A 12.83179 -27.33347 4.03216 1 1 A ALA 91.511 1
ATOM 1611 C C . ALA 213 213 ? A 11.31157 -27.38781 3.99990 1 1 A ALA 91.511 1
ATOM 1612 O O . ALA 213 213 ? A 10.64181 -26.80450 4.85126 1 1 A ALA 91.511 1
ATOM 1613 C CB . ALA 213 213 ? A 13.36431 -28.18878 5.17787 1 1 A ALA 91.511 1
ATOM 1614 N N . VAL 214 214 ? A 10.76670 -28.09277 3.00313 1 1 A VAL 93.304 1
ATOM 1615 C CA . VAL 214 214 ? A 9.31890 -28.11799 2.83354 1 1 A VAL 93.304 1
ATOM 1616 C C . VAL 214 214 ? A 8.62007 -28.70984 4.05416 1 1 A VAL 93.304 1
ATOM 1617 O O . VAL 214 214 ? A 7.48867 -28.33400 4.37043 1 1 A VAL 93.304 1
ATOM 1618 C CB . VAL 214 214 ? A 8.92946 -28.89213 1.54826 1 1 A VAL 93.304 1
ATOM 1619 C CG1 . VAL 214 214 ? A 9.28097 -30.36703 1.67257 1 1 A VAL 93.304 1
ATOM 1620 C CG2 . VAL 214 214 ? A 7.44684 -28.70527 1.24560 1 1 A VAL 93.304 1
ATOM 1621 N N . ALA 215 215 ? A 9.28506 -29.61826 4.75891 1 1 A ALA 91.422 1
ATOM 1622 C CA . ALA 215 215 ? A 8.70035 -30.22152 5.94989 1 1 A ALA 91.422 1
ATOM 1623 C C . ALA 215 215 ? A 8.50367 -29.21373 7.08065 1 1 A ALA 91.422 1
ATOM 1624 O O . ALA 215 215 ? A 7.71376 -29.45941 7.99419 1 1 A ALA 91.422 1
ATOM 1625 C CB . ALA 215 215 ? A 9.55683 -31.38640 6.43467 1 1 A ALA 91.422 1
ATOM 1626 N N . ASP 216 216 ? A 9.21880 -28.09873 7.03307 1 1 A ASP 91.806 1
ATOM 1627 C CA . ASP 216 216 ? A 9.11573 -27.07461 8.06362 1 1 A ASP 91.806 1
ATOM 1628 C C . ASP 216 216 ? A 8.10149 -25.98542 7.74031 1 1 A ASP 91.806 1
ATOM 1629 O O . ASP 216 216 ? A 7.84333 -25.12277 8.58160 1 1 A ASP 91.806 1
ATOM 1630 C CB . ASP 216 216 ? A 10.48228 -26.42550 8.31157 1 1 A ASP 91.806 1
ATOM 1631 C CG . ASP 216 216 ? A 11.45526 -27.36077 9.00368 1 1 A ASP 91.806 1
ATOM 1632 O OD1 . ASP 216 216 ? A 11.00287 -28.24093 9.76750 1 1 A ASP 91.806 1
ATOM 1633 O OD2 . ASP 216 216 ? A 12.67946 -27.19805 8.78864 1 1 A ASP 91.806 1
ATOM 1634 N N . VAL 217 217 ? A 7.51972 -26.01424 6.52882 1 1 A VAL 95.160 1
ATOM 1635 C CA . VAL 217 217 ? A 6.54176 -25.00973 6.14741 1 1 A VAL 95.160 1
ATOM 1636 C C . VAL 217 217 ? A 5.18213 -25.38506 6.72639 1 1 A VAL 95.160 1
ATOM 1637 O O . VAL 217 217 ? A 4.62663 -26.43578 6.40654 1 1 A VAL 95.160 1
ATOM 1638 C CB . VAL 217 217 ? A 6.44563 -24.86057 4.62031 1 1 A VAL 95.160 1
ATOM 1639 C CG1 . VAL 217 217 ? A 5.41390 -23.79440 4.26386 1 1 A VAL 95.160 1
ATOM 1640 C CG2 . VAL 217 217 ? A 7.81143 -24.49280 4.04784 1 1 A VAL 95.160 1
ATOM 1641 N N . LEU 218 218 ? A 4.63750 -24.51015 7.57926 1 1 A LEU 93.787 1
ATOM 1642 C CA . LEU 218 218 ? A 3.37308 -24.77114 8.25281 1 1 A LEU 93.787 1
ATOM 1643 C C . LEU 218 218 ? A 2.19786 -24.06937 7.59146 1 1 A LEU 93.787 1
ATOM 1644 O O . LEU 218 218 ? A 1.07555 -24.57811 7.61236 1 1 A LEU 93.787 1
ATOM 1645 C CB . LEU 218 218 ? A 3.46362 -24.34485 9.72157 1 1 A LEU 93.787 1
ATOM 1646 C CG . LEU 218 218 ? A 4.55877 -25.03318 10.53521 1 1 A LEU 93.787 1
ATOM 1647 C CD1 . LEU 218 218 ? A 4.72770 -24.35480 11.88607 1 1 A LEU 93.787 1
ATOM 1648 C CD2 . LEU 218 218 ? A 4.22789 -26.51095 10.70079 1 1 A LEU 93.787 1
ATOM 1649 N N . ALA 219 219 ? A 2.43025 -22.89450 7.02180 1 1 A ALA 95.813 1
ATOM 1650 C CA . ALA 219 219 ? A 1.38478 -22.12712 6.36371 1 1 A ALA 95.813 1
ATOM 1651 C C . ALA 219 219 ? A 2.02858 -21.09391 5.45729 1 1 A ALA 95.813 1
ATOM 1652 O O . ALA 219 219 ? A 3.22656 -20.81427 5.56022 1 1 A ALA 95.813 1
ATOM 1653 C CB . ALA 219 219 ? A 0.46546 -21.44891 7.38059 1 1 A ALA 95.813 1
ATOM 1654 N N . VAL 220 220 ? A 1.20911 -20.51847 4.54046 1 1 A VAL 95.948 1
ATOM 1655 C CA . VAL 220 220 ? A 1.72507 -19.55055 3.58514 1 1 A VAL 95.948 1
ATOM 1656 C C . VAL 220 220 ? A 0.75099 -18.39634 3.40173 1 1 A VAL 95.948 1
ATOM 1657 O O . VAL 220 220 ? A -0.45936 -18.54839 3.55807 1 1 A VAL 95.948 1
ATOM 1658 C CB . VAL 220 220 ? A 2.01614 -20.18972 2.21118 1 1 A VAL 95.948 1
ATOM 1659 C CG1 . VAL 220 220 ? A 3.05644 -21.29339 2.33153 1 1 A VAL 95.948 1
ATOM 1660 C CG2 . VAL 220 220 ? A 0.73139 -20.72633 1.58594 1 1 A VAL 95.948 1
ATOM 1661 N N . ASP 221 221 ? A 1.29787 -17.24319 3.08300 1 1 A ASP 97.587 1
ATOM 1662 C CA . ASP 221 221 ? A 0.55220 -16.08944 2.60419 1 1 A ASP 97.587 1
ATOM 1663 C C . ASP 221 221 ? A 1.19864 -15.67442 1.29157 1 1 A ASP 97.587 1
ATOM 1664 O O . ASP 221 221 ? A 2.16118 -14.90622 1.27997 1 1 A ASP 97.587 1
ATOM 1665 C CB . ASP 221 221 ? A 0.61618 -14.92803 3.60680 1 1 A ASP 97.587 1
ATOM 1666 C CG . ASP 221 221 ? A -0.08600 -15.22537 4.91273 1 1 A ASP 97.587 1
ATOM 1667 O OD1 . ASP 221 221 ? A -1.29737 -15.51300 4.88786 1 1 A ASP 97.587 1
ATOM 1668 O OD2 . ASP 221 221 ? A 0.58462 -15.14713 5.96884 1 1 A ASP 97.587 1
ATOM 1669 N N . LEU 222 222 ? A 0.68225 -16.21443 0.17229 1 1 A LEU 98.479 1
ATOM 1670 C CA . LEU 222 222 ? A 1.31687 -16.02108 -1.12122 1 1 A LEU 98.479 1
ATOM 1671 C C . LEU 222 222 ? A 0.39761 -15.30490 -2.08956 1 1 A LEU 98.479 1
ATOM 1672 O O . LEU 222 222 ? A -0.81609 -15.50657 -2.08960 1 1 A LEU 98.479 1
ATOM 1673 C CB . LEU 222 222 ? A 1.75526 -17.35756 -1.72302 1 1 A LEU 98.479 1
ATOM 1674 C CG . LEU 222 222 ? A 2.80727 -18.13819 -0.93713 1 1 A LEU 98.479 1
ATOM 1675 C CD1 . LEU 222 222 ? A 3.07344 -19.48074 -1.60757 1 1 A LEU 98.479 1
ATOM 1676 C CD2 . LEU 222 222 ? A 4.09070 -17.33189 -0.79824 1 1 A LEU 98.479 1
ATOM 1677 N N . MET 223 223 ? A 0.99501 -14.47202 -2.92297 1 1 A MET 97.950 1
ATOM 1678 C CA . MET 223 223 ? A 0.26280 -13.72199 -3.92935 1 1 A MET 97.950 1
ATOM 1679 C C . MET 223 223 ? A 1.11476 -13.60564 -5.18246 1 1 A MET 97.950 1
ATOM 1680 O O . MET 223 223 ? A 2.33528 -13.74570 -5.13942 1 1 A MET 97.950 1
ATOM 1681 C CB . MET 223 223 ? A -0.10596 -12.33396 -3.39564 1 1 A MET 97.950 1
ATOM 1682 C CG . MET 223 223 ? A 1.08192 -11.52009 -2.91149 1 1 A MET 97.950 1
ATOM 1683 S SD . MET 223 223 ? A 0.63409 -10.30707 -1.64081 1 1 A MET 97.950 1
ATOM 1684 C CE . MET 223 223 ? A 0.42866 -11.38308 -0.21585 1 1 A MET 97.950 1
ATOM 1685 N N . THR 224 224 ? A 0.46700 -13.34785 -6.31589 1 1 A THR 98.256 1
ATOM 1686 C CA . THR 224 224 ? A 1.18011 -13.17241 -7.56823 1 1 A THR 98.256 1
ATOM 1687 C C . THR 224 224 ? A 1.51904 -11.70367 -7.77973 1 1 A THR 98.256 1
ATOM 1688 O O . THR 224 224 ? A 0.91694 -10.80792 -7.17990 1 1 A THR 98.256 1
ATOM 1689 C CB . THR 224 224 ? A 0.35802 -13.68512 -8.75621 1 1 A THR 98.256 1
ATOM 1690 O OG1 . THR 224 224 ? A -0.81730 -12.88184 -8.90046 1 1 A THR 98.256 1
ATOM 1691 C CG2 . THR 224 224 ? A -0.04187 -15.13961 -8.54591 1 1 A THR 98.256 1
ATOM 1692 N N . HIS 225 225 ? A 2.51311 -11.45958 -8.64195 1 1 A HIS 98.160 1
ATOM 1693 C CA . HIS 225 225 ? A 2.86242 -10.09514 -8.99176 1 1 A HIS 98.160 1
ATOM 1694 C C . HIS 225 225 ? A 3.35271 -10.02977 -10.43033 1 1 A HIS 98.160 1
ATOM 1695 O O . HIS 225 225 ? A 3.99275 -10.94881 -10.92871 1 1 A HIS 98.160 1
ATOM 1696 C CB . HIS 225 225 ? A 3.91139 -9.51008 -8.03346 1 1 A HIS 98.160 1
ATOM 1697 C CG . HIS 225 225 ? A 5.21620 -10.24769 -7.99776 1 1 A HIS 98.160 1
ATOM 1698 N ND1 . HIS 225 225 ? A 5.43676 -11.33845 -7.18676 1 1 A HIS 98.160 1
ATOM 1699 C CD2 . HIS 225 225 ? A 6.38151 -10.02729 -8.65648 1 1 A HIS 98.160 1
ATOM 1700 C CE1 . HIS 225 225 ? A 6.67457 -11.75957 -7.35682 1 1 A HIS 98.160 1
ATOM 1701 N NE2 . HIS 225 225 ? A 7.27502 -10.98141 -8.24238 1 1 A HIS 98.160 1
ATOM 1702 N N . ASP 226 226 ? A 3.01681 -8.92542 -11.08116 1 1 A ASP 95.485 1
ATOM 1703 C CA . ASP 226 226 ? A 3.48397 -8.63322 -12.42945 1 1 A ASP 95.485 1
ATOM 1704 C C . ASP 226 226 ? A 5.00525 -8.49444 -12.43392 1 1 A ASP 95.485 1
ATOM 1705 O O . ASP 226 226 ? A 5.58136 -7.87741 -11.53802 1 1 A ASP 95.485 1
ATOM 1706 C CB . ASP 226 226 ? A 2.81933 -7.34356 -12.91472 1 1 A ASP 95.485 1
ATOM 1707 C CG . ASP 226 226 ? A 3.30998 -6.88291 -14.27258 1 1 A ASP 95.485 1
ATOM 1708 O OD1 . ASP 226 226 ? A 3.69102 -7.72855 -15.10084 1 1 A ASP 95.485 1
ATOM 1709 O OD2 . ASP 226 226 ? A 3.30392 -5.65308 -14.51134 1 1 A ASP 95.485 1
ATOM 1710 N N . LEU 227 227 ? A 5.65359 -9.06830 -13.44475 1 1 A LEU 97.394 1
ATOM 1711 C CA . LEU 227 227 ? A 7.11046 -9.10226 -13.49388 1 1 A LEU 97.394 1
ATOM 1712 C C . LEU 227 227 ? A 7.73972 -7.98454 -14.31857 1 1 A LEU 97.394 1
ATOM 1713 O O . LEU 227 227 ? A 8.96306 -7.84163 -14.32004 1 1 A LEU 97.394 1
ATOM 1714 C CB . LEU 227 227 ? A 7.59099 -10.45442 -14.02525 1 1 A LEU 97.394 1
ATOM 1715 C CG . LEU 227 227 ? A 7.32095 -11.65217 -13.11355 1 1 A LEU 97.394 1
ATOM 1716 C CD1 . LEU 227 227 ? A 7.73777 -12.94329 -13.80808 1 1 A LEU 97.394 1
ATOM 1717 C CD2 . LEU 227 227 ? A 8.06016 -11.49057 -11.78821 1 1 A LEU 97.394 1
ATOM 1718 N N . VAL 228 228 ? A 6.93522 -7.18396 -15.02090 1 1 A VAL 96.637 1
ATOM 1719 C CA . VAL 228 228 ? A 7.49544 -6.09728 -15.80905 1 1 A VAL 96.637 1
ATOM 1720 C C . VAL 228 228 ? A 8.03749 -5.02630 -14.86573 1 1 A VAL 96.637 1
ATOM 1721 O O . VAL 228 228 ? A 7.31222 -4.55337 -13.98463 1 1 A VAL 96.637 1
ATOM 1722 C CB . VAL 228 228 ? A 6.45083 -5.48800 -16.76178 1 1 A VAL 96.637 1
ATOM 1723 C CG1 . VAL 228 228 ? A 7.06130 -4.33461 -17.55247 1 1 A VAL 96.637 1
ATOM 1724 C CG2 . VAL 228 228 ? A 5.90839 -6.56320 -17.70043 1 1 A VAL 96.637 1
ATOM 1725 N N . PRO 229 229 ? A 9.30329 -4.63938 -15.00856 1 1 A PRO 95.329 1
ATOM 1726 C CA . PRO 229 229 ? A 9.87278 -3.65750 -14.08442 1 1 A PRO 95.329 1
ATOM 1727 C C . PRO 229 229 ? A 9.15684 -2.31465 -14.14248 1 1 A PRO 95.329 1
ATOM 1728 O O . PRO 229 229 ? A 8.69768 -1.88333 -15.19875 1 1 A PRO 95.329 1
ATOM 1729 C CB . PRO 229 229 ? A 11.32407 -3.51221 -14.55434 1 1 A PRO 95.329 1
ATOM 1730 C CG . PRO 229 229 ? A 11.61647 -4.77813 -15.28953 1 1 A PRO 95.329 1
ATOM 1731 C CD . PRO 229 229 ? A 10.31748 -5.16242 -15.94247 1 1 A PRO 95.329 1
ATOM 1732 N N . SER 230 230 ? A 9.05805 -1.65566 -12.98615 1 1 A SER 97.362 1
ATOM 1733 C CA . SER 230 230 ? A 8.57095 -0.28866 -12.93021 1 1 A SER 97.362 1
ATOM 1734 C C . SER 230 230 ? A 9.54218 0.61511 -13.67436 1 1 A SER 97.362 1
ATOM 1735 O O . SER 230 230 ? A 10.75794 0.43509 -13.58959 1 1 A SER 97.362 1
ATOM 1736 C CB . SER 230 230 ? A 8.43756 0.17851 -11.48345 1 1 A SER 97.362 1
ATOM 1737 O OG . SER 230 230 ? A 7.61515 -0.69392 -10.73379 1 1 A SER 97.362 1
ATOM 1738 N N . MET 231 231 ? A 9.00346 1.61015 -14.41051 1 1 A MET 94.106 1
ATOM 1739 C CA . MET 231 231 ? A 9.89123 2.46505 -15.17720 1 1 A MET 94.106 1
ATOM 1740 C C . MET 231 231 ? A 9.21782 3.75837 -15.58602 1 1 A MET 94.106 1
ATOM 1741 O O . MET 231 231 ? A 7.99945 3.84313 -15.70015 1 1 A MET 94.106 1
ATOM 1742 C CB . MET 231 231 ? A 10.39913 1.74746 -16.42713 1 1 A MET 94.106 1
ATOM 1743 C CG . MET 231 231 ? A 9.30804 1.16205 -17.29932 1 1 A MET 94.106 1
ATOM 1744 S SD . MET 231 231 ? A 9.97873 0.13889 -18.65355 1 1 A MET 94.106 1
ATOM 1745 C CE . MET 231 231 ? A 8.45255 -0.62187 -19.25422 1 1 A MET 94.106 1
ATOM 1746 N N . VAL 232 232 ? A 10.04868 4.76917 -15.79869 1 1 A VAL 94.567 1
ATOM 1747 C CA . VAL 232 232 ? A 9.60756 6.01761 -16.38559 1 1 A VAL 94.567 1
ATOM 1748 C C . VAL 232 232 ? A 9.45695 5.81203 -17.88842 1 1 A VAL 94.567 1
ATOM 1749 O O . VAL 232 232 ? A 10.31414 5.19771 -18.52976 1 1 A VAL 94.567 1
ATOM 1750 C CB . VAL 232 232 ? A 10.60095 7.15126 -16.08527 1 1 A VAL 94.567 1
ATOM 1751 C CG1 . VAL 232 232 ? A 10.21114 8.42312 -16.82683 1 1 A VAL 94.567 1
ATOM 1752 C CG2 . VAL 232 232 ? A 10.65685 7.40062 -14.57648 1 1 A VAL 94.567 1
ATOM 1753 N N . ILE 233 233 ? A 8.35127 6.29957 -18.45035 1 1 A ILE 96.266 1
ATOM 1754 C CA . ILE 233 233 ? A 8.04467 6.09091 -19.85580 1 1 A ILE 96.266 1
ATOM 1755 C C . ILE 233 233 ? A 7.59568 7.38709 -20.50623 1 1 A ILE 96.266 1
ATOM 1756 O O . ILE 233 233 ? A 7.43925 8.41792 -19.84555 1 1 A ILE 96.266 1
ATOM 1757 C CB . ILE 233 233 ? A 6.95639 5.00505 -20.04639 1 1 A ILE 96.266 1
ATOM 1758 C CG1 . ILE 233 233 ? A 5.64475 5.45005 -19.39540 1 1 A ILE 96.266 1
ATOM 1759 C CG2 . ILE 233 233 ? A 7.41604 3.66718 -19.48595 1 1 A ILE 96.266 1
ATOM 1760 C CD1 . ILE 233 233 ? A 4.44772 4.58363 -19.74462 1 1 A ILE 96.266 1
ATOM 1761 N N . GLY 234 234 ? A 7.38915 7.33422 -21.82309 1 1 A GLY 94.872 1
ATOM 1762 C CA . GLY 234 234 ? A 6.92930 8.47277 -22.58582 1 1 A GLY 94.872 1
ATOM 1763 C C . GLY 234 234 ? A 8.06399 9.14758 -23.32779 1 1 A GLY 94.872 1
ATOM 1764 O O . GLY 234 234 ? A 9.22241 9.11178 -22.90936 1 1 A GLY 94.872 1
ATOM 1765 N N . ALA 235 235 ? A 7.73117 9.79021 -24.45323 1 1 A ALA 93.087 1
ATOM 1766 C CA . ALA 235 235 ? A 8.74336 10.46359 -25.25218 1 1 A ALA 93.087 1
ATOM 1767 C C . ALA 235 235 ? A 9.46616 11.54015 -24.45586 1 1 A ALA 93.087 1
ATOM 1768 O O . ALA 235 235 ? A 10.65099 11.79485 -24.67889 1 1 A ALA 93.087 1
ATOM 1769 C CB . ALA 235 235 ? A 8.11211 11.06834 -26.50512 1 1 A ALA 93.087 1
ATOM 1770 N N . ASP 236 236 ? A 8.77029 12.17325 -23.51611 1 1 A ASP 90.897 1
ATOM 1771 C CA . ASP 236 236 ? A 9.35345 13.21258 -22.67979 1 1 A ASP 90.897 1
ATOM 1772 C C . ASP 236 236 ? A 9.72502 12.72134 -21.28569 1 1 A ASP 90.897 1
ATOM 1773 O O . ASP 236 236 ? A 10.07074 13.52829 -20.42028 1 1 A ASP 90.897 1
ATOM 1774 C CB . ASP 236 236 ? A 8.38908 14.39730 -22.56223 1 1 A ASP 90.897 1
ATOM 1775 C CG . ASP 236 236 ? A 8.10821 15.05338 -23.89783 1 1 A ASP 90.897 1
ATOM 1776 O OD1 . ASP 236 236 ? A 9.04462 15.18066 -24.71485 1 1 A ASP 90.897 1
ATOM 1777 O OD2 . ASP 236 236 ? A 6.94083 15.44446 -24.13099 1 1 A ASP 90.897 1
ATOM 1778 N N . ALA 237 237 ? A 9.66901 11.40549 -21.04652 1 1 A ALA 91.667 1
ATOM 1779 C CA . ALA 237 237 ? A 10.01212 10.81872 -19.75357 1 1 A ALA 91.667 1
ATOM 1780 C C . ALA 237 237 ? A 9.25365 11.49813 -18.61874 1 1 A ALA 91.667 1
ATOM 1781 O O . ALA 237 237 ? A 9.81825 11.80926 -17.56394 1 1 A ALA 91.667 1
ATOM 1782 C CB . ALA 237 237 ? A 11.52081 10.87186 -19.51893 1 1 A ALA 91.667 1
ATOM 1783 N N . ASN 238 238 ? A 7.95354 11.73094 -18.82830 1 1 A ASN 92.688 1
ATOM 1784 C CA . ASN 238 238 ? A 7.12870 12.41664 -17.85167 1 1 A ASN 92.688 1
ATOM 1785 C C . ASN 238 238 ? A 6.00011 11.55136 -17.30267 1 1 A ASN 92.688 1
ATOM 1786 O O . ASN 238 238 ? A 5.10860 12.06456 -16.62268 1 1 A ASN 92.688 1
ATOM 1787 C CB . ASN 238 238 ? A 6.55882 13.71191 -18.43952 1 1 A ASN 92.688 1
ATOM 1788 C CG . ASN 238 238 ? A 5.69992 13.46131 -19.66163 1 1 A ASN 92.688 1
ATOM 1789 O OD1 . ASN 238 238 ? A 5.69974 12.37296 -20.24166 1 1 A ASN 92.688 1
ATOM 1790 N ND2 . ASN 238 238 ? A 4.95149 14.47681 -20.07524 1 1 A ASN 92.688 1
ATOM 1791 N N . LEU 239 239 ? A 6.02750 10.24222 -17.57474 1 1 A LEU 96.977 1
ATOM 1792 C CA . LEU 239 239 ? A 5.05511 9.29954 -17.04416 1 1 A LEU 96.977 1
ATOM 1793 C C . LEU 239 239 ? A 5.77969 8.19032 -16.29456 1 1 A LEU 96.977 1
ATOM 1794 O O . LEU 239 239 ? A 6.95890 7.92755 -16.53334 1 1 A LEU 96.977 1
ATOM 1795 C CB . LEU 239 239 ? A 4.20362 8.68807 -18.16655 1 1 A LEU 96.977 1
ATOM 1796 C CG . LEU 239 239 ? A 3.37958 9.65508 -19.01520 1 1 A LEU 96.977 1
ATOM 1797 C CD1 . LEU 239 239 ? A 2.71709 8.90827 -20.17061 1 1 A LEU 96.977 1
ATOM 1798 C CD2 . LEU 239 239 ? A 2.34402 10.36656 -18.15918 1 1 A LEU 96.977 1
ATOM 1799 N N . LEU 240 240 ? A 5.07173 7.54434 -15.37354 1 1 A LEU 97.146 1
ATOM 1800 C CA . LEU 240 240 ? A 5.62209 6.42668 -14.61901 1 1 A LEU 97.146 1
ATOM 1801 C C . LEU 240 240 ? A 4.65300 5.26176 -14.70315 1 1 A LEU 97.146 1
ATOM 1802 O O . LEU 240 240 ? A 3.48124 5.39969 -14.35559 1 1 A LEU 97.146 1
ATOM 1803 C CB . LEU 240 240 ? A 5.87259 6.82977 -13.15996 1 1 A LEU 97.146 1
ATOM 1804 C CG . LEU 240 240 ? A 6.65037 5.84808 -12.26845 1 1 A LEU 97.146 1
ATOM 1805 C CD1 . LEU 240 240 ? A 7.34379 6.60491 -11.16010 1 1 A LEU 97.146 1
ATOM 1806 C CD2 . LEU 240 240 ? A 5.73037 4.78074 -11.69336 1 1 A LEU 97.146 1
ATOM 1807 N N . SER 241 241 ? A 5.14402 4.10877 -15.17359 1 1 A SER 98.027 1
ATOM 1808 C CA . SER 241 241 ? A 4.35031 2.89994 -15.30953 1 1 A SER 98.027 1
ATOM 1809 C C . SER 241 241 ? A 4.84003 1.86676 -14.30227 1 1 A SER 98.027 1
ATOM 1810 O O . SER 241 241 ? A 6.02277 1.52439 -14.28613 1 1 A SER 98.027 1
ATOM 1811 C CB . SER 241 241 ? A 4.45179 2.33611 -16.72589 1 1 A SER 98.027 1
ATOM 1812 O OG . SER 241 241 ? A 3.73215 1.12139 -16.84498 1 1 A SER 98.027 1
ATOM 1813 N N . ALA 242 242 ? A 3.93409 1.36472 -13.46841 1 1 A ALA 98.419 1
ATOM 1814 C CA . ALA 242 242 ? A 4.31866 0.41540 -12.43610 1 1 A ALA 98.419 1
ATOM 1815 C C . ALA 242 242 ? A 3.09360 -0.29086 -11.87854 1 1 A ALA 98.419 1
ATOM 1816 O O . ALA 242 242 ? A 1.97198 0.20050 -11.99877 1 1 A ALA 98.419 1
ATOM 1817 C CB . ALA 242 242 ? A 5.06637 1.12033 -11.30198 1 1 A ALA 98.419 1
ATOM 1818 N N . PRO 243 243 ? A 3.29292 -1.45926 -11.25639 1 1 A PRO 97.931 1
ATOM 1819 C CA . PRO 243 243 ? A 2.22632 -2.06354 -10.47082 1 1 A PRO 97.931 1
ATOM 1820 C C . PRO 243 243 ? A 2.13876 -1.38188 -9.10939 1 1 A PRO 97.931 1
ATOM 1821 O O . PRO 243 243 ? A 3.06488 -0.68138 -8.68944 1 1 A PRO 97.931 1
ATOM 1822 C CB . PRO 243 243 ? A 2.68952 -3.51325 -10.32068 1 1 A PRO 97.931 1
ATOM 1823 C CG . PRO 243 243 ? A 4.17930 -3.39432 -10.26616 1 1 A PRO 97.931 1
ATOM 1824 C CD . PRO 243 243 ? A 4.53072 -2.25964 -11.20133 1 1 A PRO 97.931 1
ATOM 1825 N N . ARG 244 244 ? A 1.03304 -1.56842 -8.43259 1 1 A ARG 98.230 1
ATOM 1826 C CA . ARG 244 244 ? A 0.88869 -1.17601 -7.03006 1 1 A ARG 98.230 1
ATOM 1827 C C . ARG 244 244 ? A 1.12661 0.31041 -6.76710 1 1 A ARG 98.230 1
ATOM 1828 O O . ARG 244 244 ? A 1.53205 0.69209 -5.66940 1 1 A ARG 98.230 1
ATOM 1829 C CB . ARG 244 244 ? A 1.80582 -2.02730 -6.14333 1 1 A ARG 98.230 1
ATOM 1830 C CG . ARG 244 244 ? A 1.60545 -3.53081 -6.31222 1 1 A ARG 98.230 1
ATOM 1831 C CD . ARG 244 244 ? A 2.59067 -4.33277 -5.49321 1 1 A ARG 98.230 1
ATOM 1832 N NE . ARG 244 244 ? A 3.97463 -4.17632 -5.93475 1 1 A ARG 98.230 1
ATOM 1833 C CZ . ARG 244 244 ? A 4.55527 -4.88808 -6.90217 1 1 A ARG 98.230 1
ATOM 1834 N NH1 . ARG 244 244 ? A 3.87300 -5.81348 -7.55982 1 1 A ARG 98.230 1
ATOM 1835 N NH2 . ARG 244 244 ? A 5.81868 -4.66644 -7.20604 1 1 A ARG 98.230 1
ATOM 1836 N N . LEU 245 245 ? A 0.86490 1.17069 -7.77450 1 1 A LEU 98.611 1
ATOM 1837 C CA . LEU 245 245 ? A 0.91664 2.60132 -7.50366 1 1 A LEU 98.611 1
ATOM 1838 C C . LEU 245 245 ? A -0.09184 2.98889 -6.43353 1 1 A LEU 98.611 1
ATOM 1839 O O . LEU 245 245 ? A 0.13777 3.90056 -5.64285 1 1 A LEU 98.611 1
ATOM 1840 C CB . LEU 245 245 ? A 0.67184 3.40354 -8.78251 1 1 A LEU 98.611 1
ATOM 1841 C CG . LEU 245 245 ? A 1.75117 3.29789 -9.85920 1 1 A LEU 98.611 1
ATOM 1842 C CD1 . LEU 245 245 ? A 1.33185 4.05187 -11.11534 1 1 A LEU 98.611 1
ATOM 1843 C CD2 . LEU 245 245 ? A 3.08689 3.82159 -9.34187 1 1 A LEU 98.611 1
ATOM 1844 N N . ASP 246 246 ? A -1.21584 2.31348 -6.40679 1 1 A ASP 97.049 1
ATOM 1845 C CA . ASP 246 246 ? A -2.22004 2.41995 -5.35050 1 1 A ASP 97.049 1
ATOM 1846 C C . ASP 246 246 ? A -2.04385 1.23769 -4.40925 1 1 A ASP 97.049 1
ATOM 1847 O O . ASP 246 246 ? A -2.46982 0.12422 -4.72867 1 1 A ASP 97.049 1
ATOM 1848 C CB . ASP 246 246 ? A -3.62225 2.41056 -5.97289 1 1 A ASP 97.049 1
ATOM 1849 C CG . ASP 246 246 ? A -4.73381 2.39551 -4.94162 1 1 A ASP 97.049 1
ATOM 1850 O OD1 . ASP 246 246 ? A -4.55894 3.01138 -3.87558 1 1 A ASP 97.049 1
ATOM 1851 O OD2 . ASP 246 246 ? A -5.78715 1.77244 -5.21581 1 1 A ASP 97.049 1
ATOM 1852 N N . ASN 247 247 ? A -1.31318 1.40951 -3.28619 1 1 A ASN 97.494 1
ATOM 1853 C CA . ASN 247 247 ? A -0.98938 2.70595 -2.69399 1 1 A ASN 97.494 1
ATOM 1854 C C . ASN 247 247 ? A 0.49906 2.87481 -2.32300 1 1 A ASN 97.494 1
ATOM 1855 O O . ASN 247 247 ? A 0.84966 3.66775 -1.44136 1 1 A ASN 97.494 1
ATOM 1856 C CB . ASN 247 247 ? A -1.85991 2.84150 -1.44484 1 1 A ASN 97.494 1
ATOM 1857 C CG . ASN 247 247 ? A -1.84335 4.23883 -0.86743 1 1 A ASN 97.494 1
ATOM 1858 O OD1 . ASN 247 247 ? A -1.59595 5.22446 -1.56350 1 1 A ASN 97.494 1
ATOM 1859 N ND2 . ASN 247 247 ? A -2.12460 4.33614 0.42244 1 1 A ASN 97.494 1
ATOM 1860 N N . GLN 248 248 ? A 1.38143 2.15249 -3.00178 1 1 A GLN 98.340 1
ATOM 1861 C CA . GLN 248 248 ? A 2.78203 2.20436 -2.60419 1 1 A GLN 98.340 1
ATOM 1862 C C . GLN 248 248 ? A 3.43047 3.55309 -2.88398 1 1 A GLN 98.340 1
ATOM 1863 O O . GLN 248 248 ? A 4.45062 3.88310 -2.27655 1 1 A GLN 98.340 1
ATOM 1864 C CB . GLN 248 248 ? A 3.57549 1.07041 -3.24930 1 1 A GLN 98.340 1
ATOM 1865 C CG . GLN 248 248 ? A 3.15358 -0.29453 -2.72673 1 1 A GLN 98.340 1
ATOM 1866 C CD . GLN 248 248 ? A 4.11764 -1.39567 -3.10061 1 1 A GLN 98.340 1
ATOM 1867 O OE1 . GLN 248 248 ? A 5.28360 -1.14271 -3.40035 1 1 A GLN 98.340 1
ATOM 1868 N NE2 . GLN 248 248 ? A 3.64273 -2.62972 -3.07273 1 1 A GLN 98.340 1
ATOM 1869 N N . VAL 249 249 ? A 2.84855 4.35324 -3.78455 1 1 A VAL 98.625 1
ATOM 1870 C CA . VAL 249 249 ? A 3.32136 5.71852 -3.96831 1 1 A VAL 98.625 1
ATOM 1871 C C . VAL 249 249 ? A 3.23824 6.48625 -2.65034 1 1 A VAL 98.625 1
ATOM 1872 O O . VAL 249 249 ? A 4.17610 7.19063 -2.26314 1 1 A VAL 98.625 1
ATOM 1873 C CB . VAL 249 249 ? A 2.51668 6.44768 -5.06208 1 1 A VAL 98.625 1
ATOM 1874 C CG1 . VAL 249 249 ? A 2.90580 7.92737 -5.11632 1 1 A VAL 98.625 1
ATOM 1875 C CG2 . VAL 249 249 ? A 2.74147 5.78356 -6.41113 1 1 A VAL 98.625 1
ATOM 1876 N N . SER 250 250 ? A 2.11869 6.34438 -1.94566 1 1 A SER 98.616 1
ATOM 1877 C CA . SER 250 250 ? A 1.94258 7.05026 -0.68275 1 1 A SER 98.616 1
ATOM 1878 C C . SER 250 250 ? A 2.83103 6.48132 0.42015 1 1 A SER 98.616 1
ATOM 1879 O O . SER 250 250 ? A 3.30532 7.22678 1.28037 1 1 A SER 98.616 1
ATOM 1880 C CB . SER 250 250 ? A 0.47412 7.02170 -0.25791 1 1 A SER 98.616 1
ATOM 1881 O OG . SER 250 250 ? A -0.32755 7.75650 -1.17069 1 1 A SER 98.616 1
ATOM 1882 N N . CYS 251 251 ? A 3.07113 5.16984 0.40711 1 1 A CYS 98.864 1
ATOM 1883 C CA . CYS 251 251 ? A 4.00959 4.58680 1.36013 1 1 A CYS 98.864 1
ATOM 1884 C C . CYS 251 251 ? A 5.40139 5.17790 1.16691 1 1 A CYS 98.864 1
ATOM 1885 O O . CYS 251 251 ? A 6.06655 5.57418 2.13075 1 1 A CYS 98.864 1
ATOM 1886 C CB . CYS 251 251 ? A 4.05960 3.06334 1.20171 1 1 A CYS 98.864 1
ATOM 1887 S SG . CYS 251 251 ? A 2.52296 2.22574 1.63884 1 1 A CYS 98.864 1
ATOM 1888 N N . TYR 252 252 ? A 5.84948 5.23192 -0.08452 1 1 A TYR 98.480 1
ATOM 1889 C CA . TYR 252 252 ? A 7.16038 5.78181 -0.40355 1 1 A TYR 98.480 1
ATOM 1890 C C . TYR 252 252 ? A 7.23283 7.27541 -0.09404 1 1 A TYR 98.480 1
ATOM 1891 O O . TYR 252 252 ? A 8.18433 7.74945 0.53417 1 1 A TYR 98.480 1
ATOM 1892 C CB . TYR 252 252 ? A 7.49171 5.52811 -1.87800 1 1 A TYR 98.480 1
ATOM 1893 C CG . TYR 252 252 ? A 8.70156 6.28139 -2.35998 1 1 A TYR 98.480 1
ATOM 1894 C CD1 . TYR 252 252 ? A 9.98353 5.80849 -2.10274 1 1 A TYR 98.480 1
ATOM 1895 C CD2 . TYR 252 252 ? A 8.56311 7.47345 -3.06385 1 1 A TYR 98.480 1
ATOM 1896 C CE1 . TYR 252 252 ? A 11.10456 6.50489 -2.53603 1 1 A TYR 98.480 1
ATOM 1897 C CE2 . TYR 252 252 ? A 9.67883 8.17620 -3.50045 1 1 A TYR 98.480 1
ATOM 1898 C CZ . TYR 252 252 ? A 10.94500 7.68886 -3.23444 1 1 A TYR 98.480 1
ATOM 1899 O OH . TYR 252 252 ? A 12.04924 8.38299 -3.66300 1 1 A TYR 98.480 1
ATOM 1900 N N . ALA 253 253 ? A 6.22552 8.03827 -0.53231 1 1 A ALA 97.954 1
ATOM 1901 C CA . ALA 253 253 ? A 6.22908 9.48119 -0.32656 1 1 A ALA 97.954 1
ATOM 1902 C C . ALA 253 253 ? A 6.20120 9.82700 1.15731 1 1 A ALA 97.954 1
ATOM 1903 O O . ALA 253 253 ? A 6.88855 10.75140 1.59808 1 1 A ALA 97.954 1
ATOM 1904 C CB . ALA 253 253 ? A 5.04113 10.11995 -1.04467 1 1 A ALA 97.954 1
ATOM 1905 N N . GLY 254 254 ? A 5.40496 9.09820 1.92830 1 1 A GLY 98.323 1
ATOM 1906 C CA . GLY 254 254 ? A 5.35173 9.33083 3.35900 1 1 A GLY 98.323 1
ATOM 1907 C C . GLY 254 254 ? A 6.66372 9.00049 4.04852 1 1 A GLY 98.323 1
ATOM 1908 O O . GLY 254 254 ? A 7.10548 9.72858 4.94116 1 1 A GLY 98.323 1
ATOM 1909 N N . MET 255 255 ? A 7.29496 7.89588 3.65302 1 1 A MET 97.866 1
ATOM 1910 C CA . MET 255 255 ? A 8.58437 7.52530 4.22623 1 1 A MET 97.866 1
ATOM 1911 C C . MET 255 255 ? A 9.64137 8.57851 3.92861 1 1 A MET 97.866 1
ATOM 1912 O O . MET 255 255 ? A 10.38200 8.99285 4.82178 1 1 A MET 97.866 1
ATOM 1913 C CB . MET 255 255 ? A 9.04028 6.17029 3.68298 1 1 A MET 97.866 1
ATOM 1914 C CG . MET 255 255 ? A 10.40684 5.73591 4.17753 1 1 A MET 97.866 1
ATOM 1915 S SD . MET 255 255 ? A 11.06915 4.33347 3.23955 1 1 A MET 97.866 1
ATOM 1916 C CE . MET 255 255 ? A 11.31513 5.09699 1.62759 1 1 A MET 97.866 1
ATOM 1917 N N . GLU 256 256 ? A 9.71335 9.01758 2.67043 1 1 A GLU 96.059 1
ATOM 1918 C CA . GLU 256 256 ? A 10.69624 10.03154 2.31063 1 1 A GLU 96.059 1
ATOM 1919 C C . GLU 256 256 ? A 10.41912 11.34600 3.02979 1 1 A GLU 96.059 1
ATOM 1920 O O . GLU 256 256 ? A 11.34872 12.05100 3.43739 1 1 A GLU 96.059 1
ATOM 1921 C CB . GLU 256 256 ? A 10.71360 10.24861 0.79787 1 1 A GLU 96.059 1
ATOM 1922 C CG . GLU 256 256 ? A 11.25813 9.06252 0.01857 1 1 A GLU 96.059 1
ATOM 1923 C CD . GLU 256 256 ? A 12.70543 8.77107 0.35759 1 1 A GLU 96.059 1
ATOM 1924 O OE1 . GLU 256 256 ? A 13.52046 9.72068 0.36573 1 1 A GLU 96.059 1
ATOM 1925 O OE2 . GLU 256 256 ? A 13.03149 7.59222 0.62357 1 1 A GLU 96.059 1
ATOM 1926 N N . ALA 257 257 ? A 9.13567 11.69398 3.20276 1 1 A ALA 95.650 1
ATOM 1927 C CA . ALA 257 257 ? A 8.77742 12.90338 3.92965 1 1 A ALA 95.650 1
ATOM 1928 C C . ALA 257 257 ? A 9.19357 12.81162 5.39409 1 1 A ALA 95.650 1
ATOM 1929 O O . ALA 257 257 ? A 9.68073 13.78848 5.96884 1 1 A ALA 95.650 1
ATOM 1930 C CB . ALA 257 257 ? A 7.27737 13.16352 3.81627 1 1 A ALA 95.650 1
ATOM 1931 N N . LEU 258 258 ? A 8.99984 11.63802 6.00436 1 1 A LEU 95.739 1
ATOM 1932 C CA . LEU 258 258 ? A 9.39902 11.45297 7.39490 1 1 A LEU 95.739 1
ATOM 1933 C C . LEU 258 258 ? A 10.91098 11.59450 7.55232 1 1 A LEU 95.739 1
ATOM 1934 O O . LEU 258 258 ? A 11.39006 12.26497 8.47385 1 1 A LEU 95.739 1
ATOM 1935 C CB . LEU 258 258 ? A 8.94328 10.08192 7.90318 1 1 A LEU 95.739 1
ATOM 1936 C CG . LEU 258 258 ? A 9.32300 9.74936 9.34475 1 1 A LEU 95.739 1
ATOM 1937 C CD1 . LEU 258 258 ? A 8.61093 10.66652 10.32039 1 1 A LEU 95.739 1
ATOM 1938 C CD2 . LEU 258 258 ? A 9.02827 8.28240 9.64742 1 1 A LEU 95.739 1
ATOM 1939 N N . LEU 259 259 ? A 11.67013 10.96892 6.65355 1 1 A LEU 93.341 1
ATOM 1940 C CA . LEU 259 259 ? A 13.12439 11.02333 6.73119 1 1 A LEU 93.341 1
ATOM 1941 C C . LEU 259 259 ? A 13.65635 12.44214 6.55950 1 1 A LEU 93.341 1
ATOM 1942 O O . LEU 259 259 ? A 14.67670 12.80514 7.14996 1 1 A LEU 93.341 1
ATOM 1943 C CB . LEU 259 259 ? A 13.74623 10.10643 5.67617 1 1 A LEU 93.341 1
ATOM 1944 C CG . LEU 259 259 ? A 13.50871 8.60792 5.86289 1 1 A LEU 93.341 1
ATOM 1945 C CD1 . LEU 259 259 ? A 14.09836 7.82806 4.69105 1 1 A LEU 93.341 1
ATOM 1946 C CD2 . LEU 259 259 ? A 14.10028 8.13274 7.18301 1 1 A LEU 93.341 1
ATOM 1947 N N . ALA 260 260 ? A 12.97352 13.25854 5.75320 1 1 A ALA 87.965 1
ATOM 1948 C CA . ALA 260 260 ? A 13.42554 14.61078 5.44891 1 1 A ALA 87.965 1
ATOM 1949 C C . ALA 260 260 ? A 12.72700 15.68453 6.27167 1 1 A ALA 87.965 1
ATOM 1950 O O . ALA 260 260 ? A 12.96107 16.87392 6.05072 1 1 A ALA 87.965 1
ATOM 1951 C CB . ALA 260 260 ? A 13.23247 14.90076 3.96057 1 1 A ALA 87.965 1
ATOM 1952 N N . SER 261 261 ? A 11.87321 15.29522 7.22609 1 1 A SER 84.008 1
ATOM 1953 C CA . SER 261 261 ? A 11.07970 16.26238 7.96809 1 1 A SER 84.008 1
ATOM 1954 C C . SER 261 261 ? A 11.95725 17.16789 8.82847 1 1 A SER 84.008 1
ATOM 1955 O O . SER 261 261 ? A 12.98085 16.75111 9.36674 1 1 A SER 84.008 1
ATOM 1956 C CB . SER 261 261 ? A 10.04720 15.56000 8.85099 1 1 A SER 84.008 1
ATOM 1957 O OG . SER 261 261 ? A 10.67487 14.78638 9.85384 1 1 A SER 84.008 1
ATOM 1958 N N . VAL 262 262 ? A 11.53538 18.43314 8.95168 1 1 A VAL 64.386 1
ATOM 1959 C CA . VAL 262 262 ? A 12.22883 19.41635 9.76654 1 1 A VAL 64.386 1
ATOM 1960 C C . VAL 262 262 ? A 11.69798 19.33841 11.19418 1 1 A VAL 64.386 1
ATOM 1961 O O . VAL 262 262 ? A 10.48311 19.30811 11.39872 1 1 A VAL 64.386 1
ATOM 1962 C CB . VAL 262 262 ? A 12.02634 20.83859 9.20680 1 1 A VAL 64.386 1
ATOM 1963 C CG1 . VAL 262 262 ? A 12.70723 21.87311 10.09318 1 1 A VAL 64.386 1
ATOM 1964 C CG2 . VAL 262 262 ? A 12.54868 20.91252 7.77789 1 1 A VAL 64.386 1
ATOM 1965 N N . PRO 263 263 ? A 12.57863 19.27950 12.19503 1 1 A PRO 55.138 1
ATOM 1966 C CA . PRO 263 263 ? A 12.11666 19.20233 13.58343 1 1 A PRO 55.138 1
ATOM 1967 C C . PRO 263 263 ? A 11.18133 20.35173 13.94795 1 1 A PRO 55.138 1
ATOM 1968 O O . PRO 263 263 ? A 11.40791 21.49629 13.55700 1 1 A PRO 55.138 1
ATOM 1969 C CB . PRO 263 263 ? A 13.41158 19.26492 14.39598 1 1 A PRO 55.138 1
ATOM 1970 C CG . PRO 263 263 ? A 14.45795 18.74454 13.47181 1 1 A PRO 55.138 1
ATOM 1971 C CD . PRO 263 263 ? A 14.04850 19.19725 12.09880 1 1 A PRO 55.138 1
ATOM 1972 N N . HIS 264 264 ? A 10.11368 20.02969 14.69532 1 1 A HIS 59.794 1
ATOM 1973 C CA . HIS 264 264 ? A 9.13418 21.00922 15.12661 1 1 A HIS 59.794 1
ATOM 1974 C C . HIS 264 264 ? A 8.49333 20.52520 16.41551 1 1 A HIS 59.794 1
ATOM 1975 O O . HIS 264 264 ? A 8.91558 19.53083 17.00410 1 1 A HIS 59.794 1
ATOM 1976 C CB . HIS 264 264 ? A 8.07819 21.26374 14.03434 1 1 A HIS 59.794 1
ATOM 1977 C CG . HIS 264 264 ? A 7.39004 20.01686 13.56083 1 1 A HIS 59.794 1
ATOM 1978 N ND1 . HIS 264 264 ? A 6.34160 19.43526 14.23098 1 1 A HIS 59.794 1
ATOM 1979 C CD2 . HIS 264 264 ? A 7.61140 19.25211 12.46423 1 1 A HIS 59.794 1
ATOM 1980 C CE1 . HIS 264 264 ? A 5.94520 18.36133 13.56566 1 1 A HIS 59.794 1
ATOM 1981 N NE2 . HIS 264 264 ? A 6.69990 18.22701 12.49280 1 1 A HIS 59.794 1
ATOM 1982 N N . ASP 265 265 ? A 7.46581 21.23268 16.88070 1 1 A ASP 72.868 1
ATOM 1983 C CA . ASP 265 265 ? A 6.83004 20.90012 18.15074 1 1 A ASP 72.868 1
ATOM 1984 C C . ASP 265 265 ? A 5.84890 19.74083 18.06608 1 1 A ASP 72.868 1
ATOM 1985 O O . ASP 265 265 ? A 5.29602 19.33298 19.08968 1 1 A ASP 72.868 1
ATOM 1986 C CB . ASP 265 265 ? A 6.10952 22.11920 18.73064 1 1 A ASP 72.868 1
ATOM 1987 C CG . ASP 265 265 ? A 7.07231 23.14524 19.30098 1 1 A ASP 72.868 1
ATOM 1988 O OD1 . ASP 265 265 ? A 8.19532 22.76584 19.68466 1 1 A ASP 72.868 1
ATOM 1989 O OD2 . ASP 265 265 ? A 6.68595 24.33212 19.37490 1 1 A ASP 72.868 1
ATOM 1990 N N . CYS 266 266 ? A 5.59870 19.21269 16.88167 1 1 A CYS 86.062 1
ATOM 1991 C CA . CYS 266 266 ? A 4.75799 18.03717 16.71198 1 1 A CYS 86.062 1
ATOM 1992 C C . CYS 266 266 ? A 5.62799 16.80135 16.54791 1 1 A CYS 86.062 1
ATOM 1993 O O . CYS 266 266 ? A 6.77507 16.88535 16.11047 1 1 A CYS 86.062 1
ATOM 1994 C CB . CYS 266 266 ? A 3.83902 18.18719 15.49315 1 1 A CYS 86.062 1
ATOM 1995 S SG . CYS 266 266 ? A 2.59550 19.47924 15.67572 1 1 A CYS 86.062 1
ATOM 1996 N N . LEU 267 267 ? A 5.06500 15.64420 16.89488 1 1 A LEU 92.132 1
ATOM 1997 C CA . LEU 267 267 ? A 5.77734 14.37688 16.75550 1 1 A LEU 92.132 1
ATOM 1998 C C . LEU 267 267 ? A 5.39676 13.73371 15.42528 1 1 A LEU 92.132 1
ATOM 1999 O O . LEU 267 267 ? A 4.25462 13.30792 15.25339 1 1 A LEU 92.132 1
ATOM 2000 C CB . LEU 267 267 ? A 5.43106 13.44381 17.91659 1 1 A LEU 92.132 1
ATOM 2001 C CG . LEU 267 267 ? A 6.05567 12.04625 17.87383 1 1 A LEU 92.132 1
ATOM 2002 C CD1 . LEU 267 267 ? A 7.57558 12.13599 17.98977 1 1 A LEU 92.132 1
ATOM 2003 C CD2 . LEU 267 267 ? A 5.48776 11.17386 18.98109 1 1 A LEU 92.132 1
ATOM 2004 N N . PRO 268 268 ? A 6.33694 13.66561 14.46342 1 1 A PRO 93.582 1
ATOM 2005 C CA . PRO 268 268 ? A 6.00755 13.06092 13.16770 1 1 A PRO 93.582 1
ATOM 2006 C C . PRO 268 268 ? A 5.82224 11.55196 13.28703 1 1 A PRO 93.582 1
ATOM 2007 O O . PRO 268 268 ? A 6.63012 10.86834 13.91488 1 1 A PRO 93.582 1
ATOM 2008 C CB . PRO 268 268 ? A 7.21550 13.39759 12.28809 1 1 A PRO 93.582 1
ATOM 2009 C CG . PRO 268 268 ? A 7.92835 14.49801 13.01505 1 1 A PRO 93.582 1
ATOM 2010 C CD . PRO 268 268 ? A 7.68887 14.23864 14.46722 1 1 A PRO 93.582 1
ATOM 2011 N N . VAL 269 269 ? A 4.74246 11.02840 12.66378 1 1 A VAL 97.031 1
ATOM 2012 C CA . VAL 269 269 ? A 4.42337 9.60847 12.69254 1 1 A VAL 97.031 1
ATOM 2013 C C . VAL 269 269 ? A 4.04413 9.14660 11.29233 1 1 A VAL 97.031 1
ATOM 2014 O O . VAL 269 269 ? A 3.25680 9.80245 10.60732 1 1 A VAL 97.031 1
ATOM 2015 C CB . VAL 269 269 ? A 3.26294 9.29680 13.66043 1 1 A VAL 97.031 1
ATOM 2016 C CG1 . VAL 269 269 ? A 2.93463 7.80851 13.65222 1 1 A VAL 97.031 1
ATOM 2017 C CG2 . VAL 269 269 ? A 3.60670 9.76941 15.07341 1 1 A VAL 97.031 1
ATOM 2018 N N . LEU 270 270 ? A 4.60403 8.01924 10.87191 1 1 A LEU 98.435 1
ATOM 2019 C CA . LEU 270 270 ? A 4.22296 7.36676 9.62340 1 1 A LEU 98.435 1
ATOM 2020 C C . LEU 270 270 ? A 3.54562 6.04972 9.96119 1 1 A LEU 98.435 1
ATOM 2021 O O . LEU 270 270 ? A 4.12708 5.21042 10.64770 1 1 A LEU 98.435 1
ATOM 2022 C CB . LEU 270 270 ? A 5.44338 7.11411 8.73645 1 1 A LEU 98.435 1
ATOM 2023 C CG . LEU 270 270 ? A 5.20404 6.31826 7.45542 1 1 A LEU 98.435 1
ATOM 2024 C CD1 . LEU 270 270 ? A 4.33265 7.10210 6.48755 1 1 A LEU 98.435 1
ATOM 2025 C CD2 . LEU 270 270 ? A 6.52950 5.92594 6.81552 1 1 A LEU 98.435 1
ATOM 2026 N N . ALA 271 271 ? A 2.30797 5.86926 9.50068 1 1 A ALA 98.537 1
ATOM 2027 C CA . ALA 271 271 ? A 1.54563 4.65689 9.76880 1 1 A ALA 98.537 1
ATOM 2028 C C . ALA 271 271 ? A 1.13920 4.01316 8.45107 1 1 A ALA 98.537 1
ATOM 2029 O O . ALA 271 271 ? A 0.38996 4.60228 7.66774 1 1 A ALA 98.537 1
ATOM 2030 C CB . ALA 271 271 ? A 0.31306 4.96751 10.61314 1 1 A ALA 98.537 1
ATOM 2031 N N . LEU 272 272 ? A 1.63441 2.79754 8.20041 1 1 A LEU 98.815 1
ATOM 2032 C CA . LEU 272 272 ? A 1.33429 2.05868 6.98117 1 1 A LEU 98.815 1
ATOM 2033 C C . LEU 272 272 ? A 0.52872 0.81846 7.34508 1 1 A LEU 98.815 1
ATOM 2034 O O . LEU 272 272 ? A 1.02046 -0.06177 8.04439 1 1 A LEU 98.815 1
ATOM 2035 C CB . LEU 272 272 ? A 2.62458 1.66569 6.25478 1 1 A LEU 98.815 1
ATOM 2036 C CG . LEU 272 272 ? A 3.60342 2.80934 5.98198 1 1 A LEU 98.815 1
ATOM 2037 C CD1 . LEU 272 272 ? A 4.85386 2.28533 5.28363 1 1 A LEU 98.815 1
ATOM 2038 C CD2 . LEU 272 272 ? A 2.93930 3.90251 5.16218 1 1 A LEU 98.815 1
ATOM 2039 N N . PHE 273 273 ? A -0.72333 0.75487 6.86853 1 1 A PHE 98.053 1
ATOM 2040 C CA . PHE 273 273 ? A -1.66265 -0.28342 7.26886 1 1 A PHE 98.053 1
ATOM 2041 C C . PHE 273 273 ? A -1.86333 -1.33136 6.18464 1 1 A PHE 98.053 1
ATOM 2042 O O . PHE 273 273 ? A -1.94184 -1.01872 4.99796 1 1 A PHE 98.053 1
ATOM 2043 C CB . PHE 273 273 ? A -3.03196 0.31518 7.59890 1 1 A PHE 98.053 1
ATOM 2044 C CG . PHE 273 273 ? A -3.02320 1.34390 8.68590 1 1 A PHE 98.053 1
ATOM 2045 C CD1 . PHE 273 273 ? A -2.98509 0.96293 10.01629 1 1 A PHE 98.053 1
ATOM 2046 C CD2 . PHE 273 273 ? A -3.07421 2.69408 8.37402 1 1 A PHE 98.053 1
ATOM 2047 C CE1 . PHE 273 273 ? A -2.99448 1.91101 11.02531 1 1 A PHE 98.053 1
ATOM 2048 C CE2 . PHE 273 273 ? A -3.08271 3.64860 9.37835 1 1 A PHE 98.053 1
ATOM 2049 C CZ . PHE 273 273 ? A -3.04183 3.25880 10.70269 1 1 A PHE 98.053 1
ATOM 2050 N N . ASP 274 274 ? A -1.99066 -2.58713 6.61889 1 1 A ASP 98.551 1
ATOM 2051 C CA . ASP 274 274 ? A -2.36576 -3.68326 5.73867 1 1 A ASP 98.551 1
ATOM 2052 C C . ASP 274 274 ? A -3.88702 -3.77137 5.64937 1 1 A ASP 98.551 1
ATOM 2053 O O . ASP 274 274 ? A -4.60849 -3.22129 6.48439 1 1 A ASP 98.551 1
ATOM 2054 C CB . ASP 274 274 ? A -1.78256 -4.99622 6.27624 1 1 A ASP 98.551 1
ATOM 2055 C CG . ASP 274 274 ? A -1.70192 -6.08836 5.22332 1 1 A ASP 98.551 1
ATOM 2056 O OD1 . ASP 274 274 ? A -2.05612 -5.82974 4.05394 1 1 A ASP 98.551 1
ATOM 2057 O OD2 . ASP 274 274 ? A -1.27411 -7.20876 5.57641 1 1 A ASP 98.551 1
ATOM 2058 N N . HIS 275 275 ? A -4.37899 -4.43479 4.62861 1 1 A HIS 97.817 1
ATOM 2059 C CA . HIS 275 275 ? A -5.77640 -4.85204 4.48494 1 1 A HIS 97.817 1
ATOM 2060 C C . HIS 275 275 ? A -6.76987 -3.72931 4.21264 1 1 A HIS 97.817 1
ATOM 2061 O O . HIS 275 275 ? A -7.96850 -3.89949 4.42859 1 1 A HIS 97.817 1
ATOM 2062 C CB . HIS 275 275 ? A -6.22605 -5.67011 5.69823 1 1 A HIS 97.817 1
ATOM 2063 C CG . HIS 275 275 ? A -5.46292 -6.95070 5.85165 1 1 A HIS 97.817 1
ATOM 2064 N ND1 . HIS 275 275 ? A -5.11644 -7.47197 7.07318 1 1 A HIS 97.817 1
ATOM 2065 C CD2 . HIS 275 275 ? A -4.98782 -7.81581 4.92095 1 1 A HIS 97.817 1
ATOM 2066 C CE1 . HIS 275 275 ? A -4.45639 -8.59926 6.88619 1 1 A HIS 97.817 1
ATOM 2067 N NE2 . HIS 275 275 ? A -4.36327 -8.83294 5.59419 1 1 A HIS 97.817 1
ATOM 2068 N N . GLU 276 276 ? A -6.30530 -2.59191 3.69664 1 1 A GLU 96.701 1
ATOM 2069 C CA . GLU 276 276 ? A -7.24801 -1.54214 3.32725 1 1 A GLU 96.701 1
ATOM 2070 C C . GLU 276 276 ? A -8.16997 -2.00169 2.20189 1 1 A GLU 96.701 1
ATOM 2071 O O . GLU 276 276 ? A -9.35783 -1.66037 2.18562 1 1 A GLU 96.701 1
ATOM 2072 C CB . GLU 276 276 ? A -6.50502 -0.27024 2.91238 1 1 A GLU 96.701 1
ATOM 2073 C CG . GLU 276 276 ? A -7.39407 0.95522 2.74071 1 1 A GLU 96.701 1
ATOM 2074 C CD . GLU 276 276 ? A -8.06981 1.06316 1.38496 1 1 A GLU 96.701 1
ATOM 2075 O OE1 . GLU 276 276 ? A -7.58761 0.40898 0.43721 1 1 A GLU 96.701 1
ATOM 2076 O OE2 . GLU 276 276 ? A -9.07130 1.80678 1.27904 1 1 A GLU 96.701 1
ATOM 2077 N N . GLU 277 277 ? A -7.63453 -2.78816 1.27036 1 1 A GLU 97.088 1
ATOM 2078 C CA . GLU 277 277 ? A -8.39751 -3.19508 0.09639 1 1 A GLU 97.088 1
ATOM 2079 C C . GLU 277 277 ? A -9.52692 -4.17376 0.41826 1 1 A GLU 97.088 1
ATOM 2080 O O . GLU 277 277 ? A -10.38693 -4.41500 -0.43506 1 1 A GLU 97.088 1
ATOM 2081 C CB . GLU 277 277 ? A -7.46718 -3.81637 -0.94942 1 1 A GLU 97.088 1
ATOM 2082 C CG . GLU 277 277 ? A -6.45583 -2.83907 -1.53146 1 1 A GLU 97.088 1
ATOM 2083 C CD . GLU 277 277 ? A -7.08132 -1.77288 -2.41010 1 1 A GLU 97.088 1
ATOM 2084 O OE1 . GLU 277 277 ? A -8.30378 -1.86406 -2.68290 1 1 A GLU 97.088 1
ATOM 2085 O OE2 . GLU 277 277 ? A -6.35826 -0.85317 -2.82799 1 1 A GLU 97.088 1
ATOM 2086 N N . VAL 278 278 ? A -9.53687 -4.72485 1.62021 1 1 A VAL 97.097 1
ATOM 2087 C CA . VAL 278 278 ? A -10.59755 -5.63333 2.04189 1 1 A VAL 97.097 1
ATOM 2088 C C . VAL 278 278 ? A -11.27525 -5.13970 3.31522 1 1 A VAL 97.097 1
ATOM 2089 O O . VAL 278 278 ? A -11.82328 -5.93490 4.07783 1 1 A VAL 97.097 1
ATOM 2090 C CB . VAL 278 278 ? A -10.08168 -7.08219 2.22650 1 1 A VAL 97.097 1
ATOM 2091 C CG1 . VAL 278 278 ? A -9.68552 -7.66400 0.87335 1 1 A VAL 97.097 1
ATOM 2092 C CG2 . VAL 278 278 ? A -8.90719 -7.11092 3.19388 1 1 A VAL 97.097 1
ATOM 2093 N N . GLY 279 279 ? A -11.26339 -3.83132 3.56192 1 1 A GLY 94.723 1
ATOM 2094 C CA . GLY 279 279 ? A -12.03291 -3.24583 4.63788 1 1 A GLY 94.723 1
ATOM 2095 C C . GLY 279 279 ? A -11.29201 -2.90257 5.91504 1 1 A GLY 94.723 1
ATOM 2096 O O . GLY 279 279 ? A -11.90729 -2.38671 6.84704 1 1 A GLY 94.723 1
ATOM 2097 N N . SER 280 280 ? A -10.00057 -3.17887 5.99456 1 1 A SER 95.010 1
ATOM 2098 C CA . SER 280 280 ? A -9.16277 -2.80009 7.13105 1 1 A SER 95.010 1
ATOM 2099 C C . SER 280 280 ? A -9.58681 -3.40915 8.45947 1 1 A SER 95.010 1
ATOM 2100 O O . SER 280 280 ? A -9.14993 -2.94002 9.51392 1 1 A SER 95.010 1
ATOM 2101 C CB . SER 280 280 ? A -9.08478 -1.27563 7.27512 1 1 A SER 95.010 1
ATOM 2102 O OG . SER 280 280 ? A -8.36293 -0.70515 6.20140 1 1 A SER 95.010 1
ATOM 2103 N N . THR 281 281 ? A -10.41944 -4.45460 8.45209 1 1 A THR 94.675 1
ATOM 2104 C CA . THR 281 281 ? A -10.85007 -5.10682 9.68305 1 1 A THR 94.675 1
ATOM 2105 C C . THR 281 281 ? A -9.94334 -6.30004 9.95555 1 1 A THR 94.675 1
ATOM 2106 O O . THR 281 281 ? A -10.21841 -7.42563 9.53465 1 1 A THR 94.675 1
ATOM 2107 C CB . THR 281 281 ? A -12.31403 -5.54193 9.60528 1 1 A THR 94.675 1
ATOM 2108 O OG1 . THR 281 281 ? A -13.12720 -4.40994 9.27125 1 1 A THR 94.675 1
ATOM 2109 C CG2 . THR 281 281 ? A -12.77104 -6.09850 10.94918 1 1 A THR 94.675 1
ATOM 2110 N N . SER 282 282 ? A -8.83749 -6.04247 10.65408 1 1 A SER 97.198 1
ATOM 2111 C CA . SER 282 282 ? A -7.87693 -7.06691 11.01495 1 1 A SER 97.198 1
ATOM 2112 C C . SER 282 282 ? A -7.03778 -6.53617 12.16618 1 1 A SER 97.198 1
ATOM 2113 O O . SER 282 282 ? A -7.17177 -5.37771 12.56653 1 1 A SER 97.198 1
ATOM 2114 C CB . SER 282 282 ? A -6.97687 -7.43751 9.83013 1 1 A SER 97.198 1
ATOM 2115 O OG . SER 282 282 ? A -6.06072 -6.39354 9.54863 1 1 A SER 97.198 1
ATOM 2116 N N . ASP 283 283 ? A -6.15353 -7.38056 12.68628 1 1 A ASP 96.911 1
ATOM 2117 C CA . ASP 283 283 ? A -5.30173 -6.96856 13.79555 1 1 A ASP 96.911 1
ATOM 2118 C C . ASP 283 283 ? A -4.31089 -5.87562 13.41256 1 1 A ASP 96.911 1
ATOM 2119 O O . ASP 283 283 ? A -3.73658 -5.22909 14.29009 1 1 A ASP 96.911 1
ATOM 2120 C CB . ASP 283 283 ? A -4.54391 -8.17225 14.36539 1 1 A ASP 96.911 1
ATOM 2121 C CG . ASP 283 283 ? A -3.58366 -8.79104 13.36779 1 1 A ASP 96.911 1
ATOM 2122 O OD1 . ASP 283 283 ? A -3.96700 -8.97989 12.19569 1 1 A ASP 96.911 1
ATOM 2123 O OD2 . ASP 283 283 ? A -2.43243 -9.08141 13.75440 1 1 A ASP 96.911 1
ATOM 2124 N N . ARG 284 284 ? A -4.11505 -5.65509 12.10132 1 1 A ARG 96.923 1
ATOM 2125 C CA . ARG 284 284 ? A -3.13969 -4.67421 11.64349 1 1 A ARG 96.923 1
ATOM 2126 C C . ARG 284 284 ? A -3.71496 -3.69204 10.62891 1 1 A ARG 96.923 1
ATOM 2127 O O . ARG 284 284 ? A -2.96682 -2.94523 9.99260 1 1 A ARG 96.923 1
ATOM 2128 C CB . ARG 284 284 ? A -1.91265 -5.37693 11.06691 1 1 A ARG 96.923 1
ATOM 2129 C CG . ARG 284 284 ? A -2.21718 -6.36343 9.95335 1 1 A ARG 96.923 1
ATOM 2130 C CD . ARG 284 284 ? A -0.97041 -7.17081 9.61911 1 1 A ARG 96.923 1
ATOM 2131 N NE . ARG 284 284 ? A -1.17863 -8.09837 8.52078 1 1 A ARG 96.923 1
ATOM 2132 C CZ . ARG 284 284 ? A -1.65823 -9.33191 8.65675 1 1 A ARG 96.923 1
ATOM 2133 N NH1 . ARG 284 284 ? A -2.00806 -9.79074 9.84972 1 1 A ARG 96.923 1
ATOM 2134 N NH2 . ARG 284 284 ? A -1.79101 -10.10953 7.58918 1 1 A ARG 96.923 1
ATOM 2135 N N . GLY 285 285 ? A -5.04713 -3.65107 10.47529 1 1 A GLY 97.344 1
ATOM 2136 C CA . GLY 285 285 ? A -5.67867 -2.69772 9.58983 1 1 A GLY 97.344 1
ATOM 2137 C C . GLY 285 285 ? A -5.98317 -1.37966 10.27971 1 1 A GLY 97.344 1
ATOM 2138 O O . GLY 285 285 ? A -5.75395 -1.20374 11.47964 1 1 A GLY 97.344 1
ATOM 2139 N N . ALA 286 286 ? A -6.52687 -0.43753 9.51492 1 1 A ALA 95.379 1
ATOM 2140 C CA . ALA 286 286 ? A -6.83075 0.88441 10.05439 1 1 A ALA 95.379 1
ATOM 2141 C C . ALA 286 286 ? A -7.94534 0.85207 11.09406 1 1 A ALA 95.379 1
ATOM 2142 O O . ALA 286 286 ? A -8.05500 1.77080 11.90860 1 1 A ALA 95.379 1
ATOM 2143 C CB . ALA 286 286 ? A -7.19570 1.84825 8.92964 1 1 A ALA 95.379 1
ATOM 2144 N N . ARG 287 287 ? A -8.78756 -0.20027 11.07954 1 1 A ARG 93.950 1
ATOM 2145 C CA . ARG 287 287 ? A -9.82903 -0.35403 12.08340 1 1 A ARG 93.950 1
ATOM 2146 C C . ARG 287 287 ? A -9.31986 -0.98968 13.36917 1 1 A ARG 93.950 1
ATOM 2147 O O . ARG 287 287 ? A -10.05823 -1.05393 14.35647 1 1 A ARG 93.950 1
ATOM 2148 C CB . ARG 287 287 ? A -10.98897 -1.18590 11.53541 1 1 A ARG 93.950 1
ATOM 2149 C CG . ARG 287 287 ? A -11.82883 -0.48465 10.49222 1 1 A ARG 93.950 1
ATOM 2150 C CD . ARG 287 287 ? A -13.03430 -1.31652 10.12703 1 1 A ARG 93.950 1
ATOM 2151 N NE . ARG 287 287 ? A -13.87523 -0.66111 9.13489 1 1 A ARG 93.950 1
ATOM 2152 C CZ . ARG 287 287 ? A -15.00096 -1.16700 8.64535 1 1 A ARG 93.950 1
ATOM 2153 N NH1 . ARG 287 287 ? A -15.43866 -2.34844 9.06344 1 1 A ARG 93.950 1
ATOM 2154 N NH2 . ARG 287 287 ? A -15.69226 -0.49128 7.74113 1 1 A ARG 93.950 1
ATOM 2155 N N . SER 288 288 ? A -8.08570 -1.47647 13.38116 1 1 A SER 96.038 1
ATOM 2156 C CA . SER 288 288 ? A -7.51888 -2.14374 14.53953 1 1 A SER 96.038 1
ATOM 2157 C C . SER 288 288 ? A -7.05140 -1.12563 15.57517 1 1 A SER 96.038 1
ATOM 2158 O O . SER 288 288 ? A -7.16590 0.08507 15.39420 1 1 A SER 96.038 1
ATOM 2159 C CB . SER 288 288 ? A -6.34226 -3.02662 14.11973 1 1 A SER 96.038 1
ATOM 2160 O OG . SER 288 288 ? A -5.20546 -2.23273 13.81337 1 1 A SER 96.038 1
ATOM 2161 N N . ASN 289 289 ? A -6.49986 -1.63853 16.67224 1 1 A ASN 94.015 1
ATOM 2162 C CA . ASN 289 289 ? A -5.94903 -0.78178 17.71153 1 1 A ASN 94.015 1
ATOM 2163 C C . ASN 289 289 ? A -4.51508 -0.34618 17.42569 1 1 A ASN 94.015 1
ATOM 2164 O O . ASN 289 289 ? A -3.88607 0.26986 18.28641 1 1 A ASN 94.015 1
ATOM 2165 C CB . ASN 289 289 ? A -6.00928 -1.48652 19.07100 1 1 A ASN 94.015 1
ATOM 2166 C CG . ASN 289 289 ? A -5.05420 -2.66427 19.16937 1 1 A ASN 94.015 1
ATOM 2167 O OD1 . ASN 289 289 ? A -4.50192 -3.13449 18.16623 1 1 A ASN 94.015 1
ATOM 2168 N ND2 . ASN 289 289 ? A -4.84103 -3.15392 20.38086 1 1 A ASN 94.015 1
ATOM 2169 N N . LEU 290 290 ? A -3.98693 -0.66255 16.24918 1 1 A LEU 97.269 1
ATOM 2170 C CA . LEU 290 290 ? A -2.55953 -0.47089 15.99332 1 1 A LEU 97.269 1
ATOM 2171 C C . LEU 290 290 ? A -2.12039 0.97578 16.20233 1 1 A LEU 97.269 1
ATOM 2172 O O . LEU 290 290 ? A -1.19477 1.25600 16.96914 1 1 A LEU 97.269 1
ATOM 2173 C CB . LEU 290 290 ? A -2.20144 -0.92440 14.57269 1 1 A LEU 97.269 1
ATOM 2174 C CG . LEU 290 290 ? A -0.75267 -0.67813 14.13744 1 1 A LEU 97.269 1
ATOM 2175 C CD1 . LEU 290 290 ? A 0.22185 -1.35708 15.08477 1 1 A LEU 97.269 1
ATOM 2176 C CD2 . LEU 290 290 ? A -0.55402 -1.15023 12.70283 1 1 A LEU 97.269 1
ATOM 2177 N N . LEU 291 291 ? A -2.78128 1.91316 15.52147 1 1 A LEU 97.446 1
ATOM 2178 C CA . LEU 291 291 ? A -2.33846 3.30319 15.59075 1 1 A LEU 97.446 1
ATOM 2179 C C . LEU 291 291 ? A -2.54584 3.89571 16.98035 1 1 A LEU 97.446 1
ATOM 2180 O O . LEU 291 291 ? A -1.63114 4.49631 17.54870 1 1 A LEU 97.446 1
ATOM 2181 C CB . LEU 291 291 ? A -3.05007 4.16123 14.54220 1 1 A LEU 97.446 1
ATOM 2182 C CG . LEU 291 291 ? A -2.66797 5.64397 14.54233 1 1 A LEU 97.446 1
ATOM 2183 C CD1 . LEU 291 291 ? A -1.16259 5.82400 14.35637 1 1 A LEU 97.446 1
ATOM 2184 C CD2 . LEU 291 291 ? A -3.44008 6.38160 13.45765 1 1 A LEU 97.446 1
ATOM 2185 N N . SER 292 292 ? A -3.74544 3.73537 17.54764 1 1 A SER 95.156 1
ATOM 2186 C CA . SER 292 292 ? A -4.01726 4.31649 18.85605 1 1 A SER 95.156 1
ATOM 2187 C C . SER 292 292 ? A -3.13496 3.69705 19.93512 1 1 A SER 95.156 1
ATOM 2188 O O . SER 292 292 ? A -2.68256 4.39469 20.84706 1 1 A SER 95.156 1
ATOM 2189 C CB . SER 292 292 ? A -5.49889 4.16402 19.21793 1 1 A SER 95.156 1
ATOM 2190 O OG . SER 292 292 ? A -5.89753 2.80912 19.20446 1 1 A SER 95.156 1
ATOM 2191 N N . THR 293 293 ? A -2.88447 2.39128 19.84335 1 1 A THR 96.272 1
ATOM 2192 C CA . THR 293 293 ? A -2.03111 1.72888 20.82279 1 1 A THR 96.272 1
ATOM 2193 C C . THR 293 293 ? A -0.60273 2.25730 20.74685 1 1 A THR 96.272 1
ATOM 2194 O O . THR 293 293 ? A 0.01973 2.54054 21.77513 1 1 A THR 96.272 1
ATOM 2195 C CB . THR 293 293 ? A -2.05065 0.21025 20.62097 1 1 A THR 96.272 1
ATOM 2196 O OG1 . THR 293 293 ? A -3.37508 -0.28143 20.86698 1 1 A THR 96.272 1
ATOM 2197 C CG2 . THR 293 293 ? A -1.07373 -0.47209 21.56402 1 1 A THR 96.272 1
ATOM 2198 N N . VAL 294 294 ? A -0.07122 2.39196 19.53410 1 1 A VAL 97.877 1
ATOM 2199 C CA . VAL 294 294 ? A 1.29030 2.88741 19.38359 1 1 A VAL 97.877 1
ATOM 2200 C C . VAL 294 294 ? A 1.39691 4.32673 19.88022 1 1 A VAL 97.877 1
ATOM 2201 O O . VAL 294 294 ? A 2.34502 4.68171 20.59017 1 1 A VAL 97.877 1
ATOM 2202 C CB . VAL 294 294 ? A 1.76140 2.77643 17.91896 1 1 A VAL 97.877 1
ATOM 2203 C CG1 . VAL 294 294 ? A 3.07853 3.51849 17.71522 1 1 A VAL 97.877 1
ATOM 2204 C CG2 . VAL 294 294 ? A 1.91373 1.30622 17.54011 1 1 A VAL 97.877 1
ATOM 2205 N N . LEU 295 295 ? A 0.41796 5.17351 19.52633 1 1 A LEU 97.078 1
ATOM 2206 C CA . LEU 295 295 ? A 0.45512 6.56135 19.97312 1 1 A LEU 97.078 1
ATOM 2207 C C . LEU 295 295 ? A 0.43038 6.65153 21.49586 1 1 A LEU 97.078 1
ATOM 2208 O O . LEU 295 295 ? A 1.17470 7.43551 22.09588 1 1 A LEU 97.078 1
ATOM 2209 C CB . LEU 295 295 ? A -0.71930 7.34651 19.38250 1 1 A LEU 97.078 1
ATOM 2210 C CG . LEU 295 295 ? A -0.73773 7.50465 17.86551 1 1 A LEU 97.078 1
ATOM 2211 C CD1 . LEU 295 295 ? A -1.98110 8.27944 17.43139 1 1 A LEU 97.078 1
ATOM 2212 C CD2 . LEU 295 295 ? A 0.52465 8.18448 17.37010 1 1 A LEU 97.078 1
ATOM 2213 N N . GLU 296 296 ? A -0.42140 5.84571 22.13937 1 1 A GLU 96.711 1
ATOM 2214 C CA . GLU 296 296 ? A -0.48612 5.87010 23.59433 1 1 A GLU 96.711 1
ATOM 2215 C C . GLU 296 296 ? A 0.81117 5.36332 24.21326 1 1 A GLU 96.711 1
ATOM 2216 O O . GLU 296 296 ? A 1.29477 5.91842 25.20373 1 1 A GLU 96.711 1
ATOM 2217 C CB . GLU 296 296 ? A -1.67348 5.05519 24.10751 1 1 A GLU 96.711 1
ATOM 2218 C CG . GLU 296 296 ? A -1.81830 5.11632 25.62567 1 1 A GLU 96.711 1
ATOM 2219 C CD . GLU 296 296 ? A -3.10044 4.48659 26.12955 1 1 A GLU 96.711 1
ATOM 2220 O OE1 . GLU 296 296 ? A -3.77352 3.78251 25.34647 1 1 A GLU 96.711 1
ATOM 2221 O OE2 . GLU 296 296 ? A -3.43995 4.70153 27.31281 1 1 A GLU 96.711 1
ATOM 2222 N N . ARG 297 297 ? A 1.38286 4.30656 23.63791 1 1 A ARG 96.804 1
ATOM 2223 C CA . ARG 297 297 ? A 2.62931 3.76745 24.18315 1 1 A ARG 96.804 1
ATOM 2224 C C . ARG 297 297 ? A 3.79103 4.74359 24.03421 1 1 A ARG 96.804 1
ATOM 2225 O O . ARG 297 297 ? A 4.70531 4.74339 24.86542 1 1 A ARG 96.804 1
ATOM 2226 C CB . ARG 297 297 ? A 2.96533 2.42568 23.53614 1 1 A ARG 96.804 1
ATOM 2227 C CG . ARG 297 297 ? A 2.00116 1.31797 23.93475 1 1 A ARG 96.804 1
ATOM 2228 C CD . ARG 297 297 ? A 2.49606 -0.04101 23.47244 1 1 A ARG 96.804 1
ATOM 2229 N NE . ARG 297 297 ? A 3.68165 -0.46529 24.21502 1 1 A ARG 96.804 1
ATOM 2230 C CZ . ARG 297 297 ? A 4.38645 -1.55475 23.93527 1 1 A ARG 96.804 1
ATOM 2231 N NH1 . ARG 297 297 ? A 4.03794 -2.34085 22.92344 1 1 A ARG 96.804 1
ATOM 2232 N NH2 . ARG 297 297 ? A 5.43558 -1.86622 24.67312 1 1 A ARG 96.804 1
ATOM 2233 N N . ILE 298 298 ? A 3.77278 5.56894 22.99304 1 1 A ILE 94.359 1
ATOM 2234 C CA . ILE 298 298 ? A 4.77544 6.61755 22.85655 1 1 A ILE 94.359 1
ATOM 2235 C C . ILE 298 298 ? A 4.70203 7.56675 24.04885 1 1 A ILE 94.359 1
ATOM 2236 O O . ILE 298 298 ? A 5.72506 7.94586 24.62828 1 1 A ILE 94.359 1
ATOM 2237 C CB . ILE 298 298 ? A 4.58968 7.38814 21.53270 1 1 A ILE 94.359 1
ATOM 2238 C CG1 . ILE 298 298 ? A 4.94954 6.48646 20.34929 1 1 A ILE 94.359 1
ATOM 2239 C CG2 . ILE 298 298 ? A 5.43843 8.65314 21.51719 1 1 A ILE 94.359 1
ATOM 2240 C CD1 . ILE 298 298 ? A 4.54608 7.05910 18.99879 1 1 A ILE 94.359 1
ATOM 2241 N N . VAL 299 299 ? A 3.48225 7.94533 24.42214 1 1 A VAL 93.025 1
ATOM 2242 C CA . VAL 299 299 ? A 3.28903 8.82643 25.56830 1 1 A VAL 93.025 1
ATOM 2243 C C . VAL 299 299 ? A 3.73145 8.14444 26.86116 1 1 A VAL 93.025 1
ATOM 2244 O O . VAL 299 299 ? A 4.43258 8.74175 27.68639 1 1 A VAL 93.025 1
ATOM 2245 C CB . VAL 299 299 ? A 1.81979 9.27815 25.66886 1 1 A VAL 93.025 1
ATOM 2246 C CG1 . VAL 299 299 ? A 1.59817 10.11354 26.92521 1 1 A VAL 93.025 1
ATOM 2247 C CG2 . VAL 299 299 ? A 1.43105 10.06321 24.42148 1 1 A VAL 93.025 1
ATOM 2248 N N . LEU 300 300 ? A 3.33119 6.87954 27.04136 1 1 A LEU 94.296 1
ATOM 2249 C CA . LEU 300 300 ? A 3.69705 6.14765 28.24969 1 1 A LEU 94.296 1
ATOM 2250 C C . LEU 300 300 ? A 5.20813 5.99185 28.37645 1 1 A LEU 94.296 1
ATOM 2251 O O . LEU 300 300 ? A 5.77189 6.15248 29.46025 1 1 A LEU 94.296 1
ATOM 2252 C CB . LEU 300 300 ? A 3.02561 4.77118 28.26380 1 1 A LEU 94.296 1
ATOM 2253 C CG . LEU 300 300 ? A 1.50135 4.76642 28.32122 1 1 A LEU 94.296 1
ATOM 2254 C CD1 . LEU 300 300 ? A 0.96790 3.34144 28.18419 1 1 A LEU 94.296 1
ATOM 2255 C CD2 . LEU 300 300 ? A 1.00774 5.39967 29.61632 1 1 A LEU 94.296 1
ATOM 2256 N N . ALA 301 301 ? A 5.87833 5.67874 27.27061 1 1 A ALA 92.241 1
ATOM 2257 C CA . ALA 301 301 ? A 7.32218 5.49371 27.29624 1 1 A ALA 92.241 1
ATOM 2258 C C . ALA 301 301 ? A 8.04378 6.77950 27.67059 1 1 A ALA 92.241 1
ATOM 2259 O O . ALA 301 301 ? A 9.11749 6.73693 28.27549 1 1 A ALA 92.241 1
ATOM 2260 C CB . ALA 301 301 ? A 7.81573 4.98432 25.94551 1 1 A ALA 92.241 1
ATOM 2261 N N . ALA 302 302 ? A 7.45613 7.92142 27.32817 1 1 A ALA 87.388 1
ATOM 2262 C CA . ALA 302 302 ? A 8.05313 9.21453 27.63527 1 1 A ALA 87.388 1
ATOM 2263 C C . ALA 302 302 ? A 7.76729 9.67626 29.05847 1 1 A ALA 87.388 1
ATOM 2264 O O . ALA 302 302 ? A 8.20505 10.76303 29.44575 1 1 A ALA 87.388 1
ATOM 2265 C CB . ALA 302 302 ? A 7.57017 10.27027 26.64472 1 1 A ALA 87.388 1
ATOM 2266 N N . GLY 303 303 ? A 7.02445 8.87516 29.83870 1 1 A GLY 87.586 1
ATOM 2267 C CA . GLY 303 303 ? A 6.72324 9.21648 31.21485 1 1 A GLY 87.586 1
ATOM 2268 C C . GLY 303 303 ? A 5.35159 9.80538 31.44508 1 1 A GLY 87.586 1
ATOM 2269 O O . GLY 303 303 ? A 5.02510 10.16383 32.57855 1 1 A GLY 87.586 1
ATOM 2270 N N . GLY 304 304 ? A 4.53909 9.90542 30.39821 1 1 A GLY 89.525 1
ATOM 2271 C CA . GLY 304 304 ? A 3.18719 10.41738 30.54454 1 1 A GLY 89.525 1
ATOM 2272 C C . GLY 304 304 ? A 2.20541 9.32993 30.90860 1 1 A GLY 89.525 1
ATOM 2273 O O . GLY 304 304 ? A 2.55787 8.16594 31.08284 1 1 A GLY 89.525 1
ATOM 2274 N N . GLY 305 305 ? A 0.92722 9.71579 31.03110 1 1 A GLY 93.153 1
ATOM 2275 C CA . GLY 305 305 ? A -0.12936 8.78306 31.37078 1 1 A GLY 93.153 1
ATOM 2276 C C . GLY 305 305 ? A -1.27166 8.86027 30.38280 1 1 A GLY 93.153 1
ATOM 2277 O O . GLY 305 305 ? A -1.18593 9.52491 29.34426 1 1 A GLY 93.153 1
ATOM 2278 N N . ARG 306 306 ? A -2.36533 8.16674 30.71576 1 1 A ARG 94.954 1
ATOM 2279 C CA . ARG 306 306 ? A -3.52216 8.11935 29.83631 1 1 A ARG 94.954 1
ATOM 2280 C C . ARG 306 306 ? A -4.08596 9.50742 29.56963 1 1 A ARG 94.954 1
ATOM 2281 O O . ARG 306 306 ? A -4.43467 9.84094 28.43097 1 1 A ARG 94.954 1
ATOM 2282 C CB . ARG 306 306 ? A -4.59221 7.20302 30.43447 1 1 A ARG 94.954 1
ATOM 2283 C CG . ARG 306 306 ? A -5.90410 7.14931 29.66726 1 1 A ARG 94.954 1
ATOM 2284 C CD . ARG 306 306 ? A -5.75152 6.44676 28.33814 1 1 A ARG 94.954 1
ATOM 2285 N NE . ARG 306 306 ? A -7.04779 6.23571 27.69827 1 1 A ARG 94.954 1
ATOM 2286 C CZ . ARG 306 306 ? A -7.22357 5.58571 26.55542 1 1 A ARG 94.954 1
ATOM 2287 N NH1 . ARG 306 306 ? A -6.18247 5.08880 25.89766 1 1 A ARG 94.954 1
ATOM 2288 N NH2 . ARG 306 306 ? A -8.45067 5.43539 26.06692 1 1 A ARG 94.954 1
ATOM 2289 N N . ASP 307 307 ? A -4.17493 10.32814 30.60290 1 1 A ASP 94.673 1
ATOM 2290 C CA . ASP 307 307 ? A -4.71913 11.67242 30.43994 1 1 A ASP 94.673 1
ATOM 2291 C C . ASP 307 307 ? A -3.82447 12.52130 29.54034 1 1 A ASP 94.673 1
ATOM 2292 O O . ASP 307 307 ? A -4.31568 13.31517 28.73799 1 1 A ASP 94.673 1
ATOM 2293 C CB . ASP 307 307 ? A -4.89630 12.34114 31.80906 1 1 A ASP 94.673 1
ATOM 2294 C CG . ASP 307 307 ? A -5.69293 13.62415 31.72923 1 1 A ASP 94.673 1
ATOM 2295 O OD1 . ASP 307 307 ? A -6.83104 13.59145 31.22116 1 1 A ASP 94.673 1
ATOM 2296 O OD2 . ASP 307 307 ? A -5.17672 14.66882 32.18298 1 1 A ASP 94.673 1
ATOM 2297 N N . ASP 308 308 ? A -2.50898 12.35918 29.67665 1 1 A ASP 91.292 1
ATOM 2298 C CA . ASP 308 308 ? A -1.58255 13.08459 28.81400 1 1 A ASP 91.292 1
ATOM 2299 C C . ASP 308 308 ? A -1.77960 12.70117 27.34989 1 1 A ASP 91.292 1
ATOM 2300 O O . ASP 308 308 ? A -1.75426 13.55520 26.46319 1 1 A ASP 91.292 1
ATOM 2301 C CB . ASP 308 308 ? A -0.13439 12.80569 29.23454 1 1 A ASP 91.292 1
ATOM 2302 C CG . ASP 308 308 ? A 0.15597 13.25660 30.65235 1 1 A ASP 91.292 1
ATOM 2303 O OD1 . ASP 308 308 ? A -0.05312 14.44573 30.95200 1 1 A ASP 91.292 1
ATOM 2304 O OD2 . ASP 308 308 ? A 0.59329 12.40765 31.46077 1 1 A ASP 91.292 1
ATOM 2305 N N . TYR 309 309 ? A -1.98361 11.40804 27.09546 1 1 A TYR 95.020 1
ATOM 2306 C CA . TYR 309 309 ? A -2.24010 10.92146 25.74681 1 1 A TYR 95.020 1
ATOM 2307 C C . TYR 309 309 ? A -3.51017 11.53704 25.17035 1 1 A TYR 95.020 1
ATOM 2308 O O . TYR 309 309 ? A -3.51054 12.04862 24.04831 1 1 A TYR 95.020 1
ATOM 2309 C CB . TYR 309 309 ? A -2.32309 9.39589 25.77048 1 1 A TYR 95.020 1
ATOM 2310 C CG . TYR 309 309 ? A -2.97028 8.76529 24.56628 1 1 A TYR 95.020 1
ATOM 2311 C CD1 . TYR 309 309 ? A -2.44052 8.92642 23.29463 1 1 A TYR 95.020 1
ATOM 2312 C CD2 . TYR 309 309 ? A -4.11612 7.98680 24.70980 1 1 A TYR 95.020 1
ATOM 2313 C CE1 . TYR 309 309 ? A -3.04031 8.33246 22.18894 1 1 A TYR 95.020 1
ATOM 2314 C CE2 . TYR 309 309 ? A -4.71745 7.38652 23.61216 1 1 A TYR 95.020 1
ATOM 2315 C CZ . TYR 309 309 ? A -4.17751 7.56123 22.35333 1 1 A TYR 95.020 1
ATOM 2316 O OH . TYR 309 309 ? A -4.76905 6.96809 21.26986 1 1 A TYR 95.020 1
ATOM 2317 N N . LEU 310 310 ? A -4.59685 11.49750 25.95180 1 1 A LEU 95.702 1
ATOM 2318 C CA . LEU 310 310 ? A -5.87650 11.99080 25.46287 1 1 A LEU 95.702 1
ATOM 2319 C C . LEU 310 310 ? A -5.84565 13.48884 25.17872 1 1 A LEU 95.702 1
ATOM 2320 O O . LEU 310 310 ? A -6.49621 13.95658 24.24009 1 1 A LEU 95.702 1
ATOM 2321 C CB . LEU 310 310 ? A -6.98636 11.66277 26.46180 1 1 A LEU 95.702 1
ATOM 2322 C CG . LEU 310 310 ? A -7.28899 10.17690 26.65428 1 1 A LEU 95.702 1
ATOM 2323 C CD1 . LEU 310 310 ? A -8.31136 9.97967 27.76691 1 1 A LEU 95.702 1
ATOM 2324 C CD2 . LEU 310 310 ? A -7.78072 9.55665 25.35186 1 1 A LEU 95.702 1
ATOM 2325 N N . ARG 311 311 ? A -5.09007 14.24858 25.96457 1 1 A ARG 92.368 1
ATOM 2326 C CA . ARG 311 311 ? A -5.01575 15.69383 25.75722 1 1 A ARG 92.368 1
ATOM 2327 C C . ARG 311 311 ? A -4.26163 16.05775 24.48574 1 1 A ARG 92.368 1
ATOM 2328 O O . ARG 311 311 ? A -4.46497 17.14309 23.93792 1 1 A ARG 92.368 1
ATOM 2329 C CB . ARG 311 311 ? A -4.35982 16.37617 26.95720 1 1 A ARG 92.368 1
ATOM 2330 C CG . ARG 311 311 ? A -5.19767 16.39957 28.22339 1 1 A ARG 92.368 1
ATOM 2331 C CD . ARG 311 311 ? A -4.69921 17.44614 29.20376 1 1 A ARG 92.368 1
ATOM 2332 N NE . ARG 311 311 ? A -3.27085 17.32299 29.49360 1 1 A ARG 92.368 1
ATOM 2333 C CZ . ARG 311 311 ? A -2.75532 16.55469 30.44455 1 1 A ARG 92.368 1
ATOM 2334 N NH1 . ARG 311 311 ? A -3.54989 15.82890 31.21822 1 1 A ARG 92.368 1
ATOM 2335 N NH2 . ARG 311 311 ? A -1.43872 16.52044 30.61274 1 1 A ARG 92.368 1
ATOM 2336 N N . ARG 312 312 ? A -3.40052 15.16563 24.01088 1 1 A ARG 92.196 1
ATOM 2337 C CA . ARG 312 312 ? A -2.62831 15.44652 22.80622 1 1 A ARG 92.196 1
ATOM 2338 C C . ARG 312 312 ? A -3.43453 15.24366 21.53120 1 1 A ARG 92.196 1
ATOM 2339 O O . ARG 312 312 ? A -3.10531 15.82645 20.49457 1 1 A ARG 92.196 1
ATOM 2340 C CB . ARG 312 312 ? A -1.37250 14.57168 22.77564 1 1 A ARG 92.196 1
ATOM 2341 C CG . ARG 312 312 ? A -0.37002 14.94219 23.86021 1 1 A ARG 92.196 1
ATOM 2342 C CD . ARG 312 312 ? A 0.72463 13.90805 24.02026 1 1 A ARG 92.196 1
ATOM 2343 N NE . ARG 312 312 ? A 1.61883 13.85846 22.86922 1 1 A ARG 92.196 1
ATOM 2344 C CZ . ARG 312 312 ? A 2.73756 13.13259 22.81741 1 1 A ARG 92.196 1
ATOM 2345 N NH1 . ARG 312 312 ? A 3.10557 12.38832 23.85365 1 1 A ARG 92.196 1
ATOM 2346 N NH2 . ARG 312 312 ? A 3.49140 13.16694 21.72546 1 1 A ARG 92.196 1
ATOM 2347 N N . LEU 313 313 ? A -4.49356 14.42994 21.58352 1 1 A LEU 95.956 1
ATOM 2348 C CA . LEU 313 313 ? A -5.20350 14.04823 20.36883 1 1 A LEU 95.956 1
ATOM 2349 C C . LEU 313 313 ? A -5.89852 15.21634 19.66691 1 1 A LEU 95.956 1
ATOM 2350 O O . LEU 313 313 ? A -5.83716 15.31116 18.43724 1 1 A LEU 95.956 1
ATOM 2351 C CB . LEU 313 313 ? A -6.20871 12.93276 20.67003 1 1 A LEU 95.956 1
ATOM 2352 C CG . LEU 313 313 ? A -5.60497 11.63419 21.21286 1 1 A LEU 95.956 1
ATOM 2353 C CD1 . LEU 313 313 ? A -6.69384 10.60081 21.46081 1 1 A LEU 95.956 1
ATOM 2354 C CD2 . LEU 313 313 ? A -4.54095 11.09314 20.26959 1 1 A LEU 95.956 1
ATOM 2355 N N . PRO 314 314 ? A -6.58618 16.11956 20.38381 1 1 A PRO 90.477 1
ATOM 2356 C CA . PRO 314 314 ? A -7.28260 17.21301 19.69071 1 1 A PRO 90.477 1
ATOM 2357 C C . PRO 314 314 ? A -6.36206 18.16145 18.92685 1 1 A PRO 90.477 1
ATOM 2358 O O . PRO 314 314 ? A -6.81193 18.81431 17.97964 1 1 A PRO 90.477 1
ATOM 2359 C CB . PRO 314 314 ? A -8.00202 17.95581 20.82447 1 1 A PRO 90.477 1
ATOM 2360 C CG . PRO 314 314 ? A -8.14308 16.94503 21.90565 1 1 A PRO 90.477 1
ATOM 2361 C CD . PRO 314 314 ? A -6.90233 16.10405 21.82528 1 1 A PRO 90.477 1
ATOM 2362 N N . ALA 315 315 ? A -5.10215 18.26397 19.32210 1 1 A ALA 88.491 1
ATOM 2363 C CA . ALA 315 315 ? A -4.15055 19.12895 18.63815 1 1 A ALA 88.491 1
ATOM 2364 C C . ALA 315 315 ? A -3.39596 18.40269 17.53066 1 1 A ALA 88.491 1
ATOM 2365 O O . ALA 315 315 ? A -2.57174 19.01105 16.84205 1 1 A ALA 88.491 1
ATOM 2366 C CB . ALA 315 315 ? A -3.15987 19.72388 19.63658 1 1 A ALA 88.491 1
ATOM 2367 N N . SER 316 316 ? A -3.66130 17.11472 17.35404 1 1 A SER 95.497 1
ATOM 2368 C CA . SER 316 316 ? A -2.98780 16.30773 16.34899 1 1 A SER 95.497 1
ATOM 2369 C C . SER 316 316 ? A -3.70208 16.40558 15.00921 1 1 A SER 95.497 1
ATOM 2370 O O . SER 316 316 ? A -4.82873 16.89234 14.90862 1 1 A SER 95.497 1
ATOM 2371 C CB . SER 316 316 ? A -2.90499 14.84667 16.79766 1 1 A SER 95.497 1
ATOM 2372 O OG . SER 316 316 ? A -2.17091 14.72307 18.00231 1 1 A SER 95.497 1
ATOM 2373 N N . LEU 317 317 ? A -3.03768 15.93654 13.96103 1 1 A LEU 95.343 1
ATOM 2374 C CA . LEU 317 317 ? A -3.59349 15.96194 12.61189 1 1 A LEU 95.343 1
ATOM 2375 C C . LEU 317 317 ? A -3.09615 14.74520 11.85185 1 1 A LEU 95.343 1
ATOM 2376 O O . LEU 317 317 ? A -1.93513 14.35375 11.98389 1 1 A LEU 95.343 1
ATOM 2377 C CB . LEU 317 317 ? A -3.18588 17.24820 11.88664 1 1 A LEU 95.343 1
ATOM 2378 C CG . LEU 317 317 ? A -3.79301 17.51797 10.51197 1 1 A LEU 95.343 1
ATOM 2379 C CD1 . LEU 317 317 ? A -5.30306 17.68152 10.61212 1 1 A LEU 95.343 1
ATOM 2380 C CD2 . LEU 317 317 ? A -3.15441 18.75326 9.89565 1 1 A LEU 95.343 1
ATOM 2381 N N . LEU 318 318 ? A -3.98948 14.14270 11.06430 1 1 A LEU 97.648 1
ATOM 2382 C CA . LEU 318 318 ? A -3.65008 12.94716 10.31199 1 1 A LEU 97.648 1
ATOM 2383 C C . LEU 318 318 ? A -3.93283 13.17037 8.83530 1 1 A LEU 97.648 1
ATOM 2384 O O . LEU 318 318 ? A -5.00519 13.63952 8.46819 1 1 A LEU 97.648 1
ATOM 2385 C CB . LEU 318 318 ? A -4.44379 11.73937 10.83857 1 1 A LEU 97.648 1
ATOM 2386 C CG . LEU 318 318 ? A -4.12457 10.34077 10.28772 1 1 A LEU 97.648 1
ATOM 2387 C CD1 . LEU 318 318 ? A -4.46420 9.29411 11.32667 1 1 A LEU 97.648 1
ATOM 2388 C CD2 . LEU 318 318 ? A -4.84157 10.05589 8.98563 1 1 A LEU 97.648 1
ATOM 2389 N N . VAL 319 319 ? A -2.96292 12.84447 7.99081 1 1 A VAL 97.877 1
ATOM 2390 C CA . VAL 319 319 ? A -3.16769 12.79742 6.55150 1 1 A VAL 97.877 1
ATOM 2391 C C . VAL 319 319 ? A -3.44255 11.35247 6.15582 1 1 A VAL 97.877 1
ATOM 2392 O O . VAL 319 319 ? A -2.63310 10.46482 6.42602 1 1 A VAL 97.877 1
ATOM 2393 C CB . VAL 319 319 ? A -1.94305 13.32309 5.77165 1 1 A VAL 97.877 1
ATOM 2394 C CG1 . VAL 319 319 ? A -2.01881 12.89860 4.30219 1 1 A VAL 97.877 1
ATOM 2395 C CG2 . VAL 319 319 ? A -1.86774 14.83571 5.88535 1 1 A VAL 97.877 1
ATOM 2396 N N . SER 320 320 ? A -4.59866 11.11382 5.53868 1 1 A SER 97.702 1
ATOM 2397 C CA . SER 320 320 ? A -4.88435 9.82494 4.93218 1 1 A SER 97.702 1
ATOM 2398 C C . SER 320 320 ? A -4.37720 9.88404 3.49877 1 1 A SER 97.702 1
ATOM 2399 O O . SER 320 320 ? A -4.99289 10.51505 2.63800 1 1 A SER 97.702 1
ATOM 2400 C CB . SER 320 320 ? A -6.37726 9.50997 4.96843 1 1 A SER 97.702 1
ATOM 2401 O OG . SER 320 320 ? A -6.66751 8.33412 4.22576 1 1 A SER 97.702 1
ATOM 2402 N N . ALA 321 321 ? A -3.22431 9.25650 3.25262 1 1 A ALA 98.460 1
ATOM 2403 C CA . ALA 321 321 ? A -2.55540 9.33023 1.96330 1 1 A ALA 98.460 1
ATOM 2404 C C . ALA 321 321 ? A -2.96804 8.14582 1.10003 1 1 A ALA 98.460 1
ATOM 2405 O O . ALA 321 321 ? A -2.63284 6.99562 1.39118 1 1 A ALA 98.460 1
ATOM 2406 C CB . ALA 321 321 ? A -1.04104 9.36470 2.15258 1 1 A ALA 98.460 1
ATOM 2407 N N . ASP 322 322 ? A -3.69700 8.43212 0.03028 1 1 A ASP 96.319 1
ATOM 2408 C CA . ASP 322 322 ? A -4.17425 7.41870 -0.90016 1 1 A ASP 96.319 1
ATOM 2409 C C . ASP 322 322 ? A -4.28926 8.06231 -2.27121 1 1 A ASP 96.319 1
ATOM 2410 O O . ASP 322 322 ? A -4.58891 9.25247 -2.37958 1 1 A ASP 96.319 1
ATOM 2411 C CB . ASP 322 322 ? A -5.53148 6.87219 -0.43843 1 1 A ASP 96.319 1
ATOM 2412 C CG . ASP 322 322 ? A -5.81141 5.46515 -0.93968 1 1 A ASP 96.319 1
ATOM 2413 O OD1 . ASP 322 322 ? A -5.09014 4.98209 -1.84132 1 1 A ASP 96.319 1
ATOM 2414 O OD2 . ASP 322 322 ? A -6.76462 4.83714 -0.41690 1 1 A ASP 96.319 1
ATOM 2415 N N . MET 323 323 ? A -4.04701 7.28759 -3.31429 1 1 A MET 97.659 1
ATOM 2416 C CA . MET 323 323 ? A -4.02280 7.84616 -4.65760 1 1 A MET 97.659 1
ATOM 2417 C C . MET 323 323 ? A -5.39626 8.34908 -5.08599 1 1 A MET 97.659 1
ATOM 2418 O O . MET 323 323 ? A -6.43170 7.94829 -4.55115 1 1 A MET 97.659 1
ATOM 2419 C CB . MET 323 323 ? A -3.49566 6.81141 -5.64820 1 1 A MET 97.659 1
ATOM 2420 C CG . MET 323 323 ? A -2.08417 6.32851 -5.30952 1 1 A MET 97.659 1
ATOM 2421 S SD . MET 323 323 ? A -0.84389 7.65883 -5.26449 1 1 A MET 97.659 1
ATOM 2422 C CE . MET 323 323 ? A -0.60452 7.91894 -7.03011 1 1 A MET 97.659 1
ATOM 2423 N N . ALA 324 324 ? A -5.39973 9.25442 -6.06470 1 1 A ALA 97.027 1
ATOM 2424 C CA . ALA 324 324 ? A -6.61286 9.86163 -6.58777 1 1 A ALA 97.027 1
ATOM 2425 C C . ALA 324 324 ? A -6.74228 9.58239 -8.07707 1 1 A ALA 97.027 1
ATOM 2426 O O . ALA 324 324 ? A -5.75232 9.36358 -8.77520 1 1 A ALA 97.027 1
ATOM 2427 C CB . ALA 324 324 ? A -6.61249 11.36984 -6.33778 1 1 A ALA 97.027 1
ATOM 2428 N N . HIS 325 325 ? A -7.98692 9.61665 -8.57377 1 1 A HIS 96.227 1
ATOM 2429 C CA . HIS 325 325 ? A -8.24116 9.36692 -9.98387 1 1 A HIS 96.227 1
ATOM 2430 C C . HIS 325 325 ? A -7.87034 10.58256 -10.82010 1 1 A HIS 96.227 1
ATOM 2431 O O . HIS 325 325 ? A -8.41036 11.66993 -10.62666 1 1 A HIS 96.227 1
ATOM 2432 C CB . HIS 325 325 ? A -9.71688 9.03248 -10.21807 1 1 A HIS 96.227 1
ATOM 2433 C CG . HIS 325 325 ? A -10.17112 7.78421 -9.52660 1 1 A HIS 96.227 1
ATOM 2434 N ND1 . HIS 325 325 ? A -9.66248 6.53681 -9.81693 1 1 A HIS 96.227 1
ATOM 2435 C CD2 . HIS 325 325 ? A -11.10966 7.60620 -8.56230 1 1 A HIS 96.227 1
ATOM 2436 C CE1 . HIS 325 325 ? A -10.27500 5.64627 -9.05371 1 1 A HIS 96.227 1
ATOM 2437 N NE2 . HIS 325 325 ? A -11.15183 6.26419 -8.28562 1 1 A HIS 96.227 1
ATOM 2438 N N . ALA 326 326 ? A -6.94915 10.39805 -11.75615 1 1 A ALA 98.109 1
ATOM 2439 C CA . ALA 326 326 ? A -6.70503 11.40743 -12.76951 1 1 A ALA 98.109 1
ATOM 2440 C C . ALA 326 326 ? A -7.82296 11.35884 -13.80418 1 1 A ALA 98.109 1
ATOM 2441 O O . ALA 326 326 ? A -8.45644 10.32315 -14.00418 1 1 A ALA 98.109 1
ATOM 2442 C CB . ALA 326 326 ? A -5.35331 11.18261 -13.44258 1 1 A ALA 98.109 1
ATOM 2443 N N . THR 327 327 ? A -8.07793 12.48452 -14.46222 1 1 A THR 97.395 1
ATOM 2444 C CA . THR 327 327 ? A -9.07073 12.51727 -15.52620 1 1 A THR 97.395 1
ATOM 2445 C C . THR 327 327 ? A -8.59829 11.64206 -16.68156 1 1 A THR 97.395 1
ATOM 2446 O O . THR 327 327 ? A -7.52134 11.85661 -17.24178 1 1 A THR 97.395 1
ATOM 2447 C CB . THR 327 327 ? A -9.31946 13.94668 -16.00782 1 1 A THR 97.395 1
ATOM 2448 O OG1 . THR 327 327 ? A -9.78486 14.74137 -14.90215 1 1 A THR 97.395 1
ATOM 2449 C CG2 . THR 327 327 ? A -10.36206 13.96724 -17.11709 1 1 A THR 97.395 1
ATOM 2450 N N . HIS 328 328 ? A -9.41099 10.64898 -17.03943 1 1 A HIS 97.849 1
ATOM 2451 C CA . HIS 328 328 ? A -9.04735 9.69546 -18.08015 1 1 A HIS 97.849 1
ATOM 2452 C C . HIS 328 328 ? A -9.21305 10.33626 -19.45669 1 1 A HIS 97.849 1
ATOM 2453 O O . HIS 328 328 ? A -10.28742 10.85134 -19.76712 1 1 A HIS 97.849 1
ATOM 2454 C CB . HIS 328 328 ? A -9.91619 8.43964 -17.95997 1 1 A HIS 97.849 1
ATOM 2455 C CG . HIS 328 328 ? A -9.36311 7.24982 -18.69060 1 1 A HIS 97.849 1
ATOM 2456 N ND1 . HIS 328 328 ? A -9.19306 7.22166 -20.06021 1 1 A HIS 97.849 1
ATOM 2457 C CD2 . HIS 328 328 ? A -8.94135 6.04591 -18.22708 1 1 A HIS 97.849 1
ATOM 2458 C CE1 . HIS 328 328 ? A -8.68584 6.05081 -20.39896 1 1 A HIS 97.849 1
ATOM 2459 N NE2 . HIS 328 328 ? A -8.52346 5.31404 -19.31160 1 1 A HIS 97.849 1
ATOM 2460 N N . PRO 329 329 ? A -8.17535 10.30722 -20.29366 1 1 A PRO 96.981 1
ATOM 2461 C CA . PRO 329 329 ? A -8.28187 10.96158 -21.60104 1 1 A PRO 96.981 1
ATOM 2462 C C . PRO 329 329 ? A -9.31525 10.32995 -22.52838 1 1 A PRO 96.981 1
ATOM 2463 O O . PRO 329 329 ? A -9.85145 11.01932 -23.39759 1 1 A PRO 96.981 1
ATOM 2464 C CB . PRO 329 329 ? A -6.86642 10.82864 -22.18113 1 1 A PRO 96.981 1
ATOM 2465 C CG . PRO 329 329 ? A -6.28822 9.63913 -21.47946 1 1 A PRO 96.981 1
ATOM 2466 C CD . PRO 329 329 ? A -6.85920 9.69024 -20.09019 1 1 A PRO 96.981 1
ATOM 2467 N N . ASN 330 330 ? A -9.60309 9.03936 -22.36069 1 1 A ASN 97.595 1
ATOM 2468 C CA . ASN 330 330 ? A -10.59099 8.37146 -23.19780 1 1 A ASN 97.595 1
ATOM 2469 C C . ASN 330 330 ? A -11.98808 8.37809 -22.59849 1 1 A ASN 97.595 1
ATOM 2470 O O . ASN 330 330 ? A -12.94431 8.00519 -23.28218 1 1 A ASN 97.595 1
ATOM 2471 C CB . ASN 330 330 ? A -10.16247 6.92777 -23.48111 1 1 A ASN 97.595 1
ATOM 2472 C CG . ASN 330 330 ? A -8.87913 6.85166 -24.28140 1 1 A ASN 97.595 1
ATOM 2473 O OD1 . ASN 330 330 ? A -8.59040 7.73004 -25.09138 1 1 A ASN 97.595 1
ATOM 2474 N ND2 . ASN 330 330 ? A -8.10216 5.79932 -24.05999 1 1 A ASN 97.595 1
ATOM 2475 N N . TYR 331 331 ? A -12.12500 8.79685 -21.34670 1 1 A TYR 96.743 1
ATOM 2476 C CA . TYR 331 331 ? A -13.40858 8.81614 -20.65889 1 1 A TYR 96.743 1
ATOM 2477 C C . TYR 331 331 ? A -13.53567 10.05723 -19.77760 1 1 A TYR 96.743 1
ATOM 2478 O O . TYR 331 331 ? A -13.83590 9.94966 -18.58330 1 1 A TYR 96.743 1
ATOM 2479 C CB . TYR 331 331 ? A -13.59615 7.54862 -19.81903 1 1 A TYR 96.743 1
ATOM 2480 C CG . TYR 331 331 ? A -13.49773 6.26695 -20.60910 1 1 A TYR 96.743 1
ATOM 2481 C CD1 . TYR 331 331 ? A -12.27328 5.62981 -20.77119 1 1 A TYR 96.743 1
ATOM 2482 C CD2 . TYR 331 331 ? A -14.61942 5.69773 -21.19514 1 1 A TYR 96.743 1
ATOM 2483 C CE1 . TYR 331 331 ? A -12.17040 4.45500 -21.50446 1 1 A TYR 96.743 1
ATOM 2484 C CE2 . TYR 331 331 ? A -14.52550 4.51715 -21.92668 1 1 A TYR 96.743 1
ATOM 2485 C CZ . TYR 331 331 ? A -13.30110 3.90274 -22.07656 1 1 A TYR 96.743 1
ATOM 2486 O OH . TYR 331 331 ? A -13.19743 2.74047 -22.79915 1 1 A TYR 96.743 1
ATOM 2487 N N . PRO 332 332 ? A -13.33258 11.25540 -20.32057 1 1 A PRO 95.559 1
ATOM 2488 C CA . PRO 332 332 ? A -13.40912 12.46166 -19.49360 1 1 A PRO 95.559 1
ATOM 2489 C C . PRO 332 332 ? A -14.78222 12.68692 -18.87409 1 1 A PRO 95.559 1
ATOM 2490 O O . PRO 332 332 ? A -14.88347 13.30735 -17.81108 1 1 A PRO 95.559 1
ATOM 2491 C CB . PRO 332 332 ? A -13.05471 13.59014 -20.47208 1 1 A PRO 95.559 1
ATOM 2492 C CG . PRO 332 332 ? A -13.35842 13.03086 -21.82643 1 1 A PRO 95.559 1
ATOM 2493 C CD . PRO 332 332 ? A -13.02925 11.57008 -21.73117 1 1 A PRO 95.559 1
ATOM 2494 N N . GLU 333 333 ? A -15.83703 12.17693 -19.52139 1 1 A GLU 95.865 1
ATOM 2495 C CA . GLU 333 333 ? A -17.18511 12.37039 -19.02151 1 1 A GLU 95.865 1
ATOM 2496 C C . GLU 333 333 ? A -17.46343 11.59335 -17.74155 1 1 A GLU 95.865 1
ATOM 2497 O O . GLU 333 333 ? A -18.47418 11.83757 -17.07816 1 1 A GLU 95.865 1
ATOM 2498 C CB . GLU 333 333 ? A -18.20490 11.97919 -20.09587 1 1 A GLU 95.865 1
ATOM 2499 C CG . GLU 333 333 ? A -18.34974 10.47636 -20.33763 1 1 A GLU 95.865 1
ATOM 2500 C CD . GLU 333 333 ? A -17.24831 9.87687 -21.19265 1 1 A GLU 95.865 1
ATOM 2501 O OE1 . GLU 333 333 ? A -16.35189 10.62187 -21.64836 1 1 A GLU 95.865 1
ATOM 2502 O OE2 . GLU 333 333 ? A -17.28605 8.64759 -21.42672 1 1 A GLU 95.865 1
ATOM 2503 N N . CYS 334 334 ? A -16.58750 10.66338 -17.36609 1 1 A CYS 95.674 1
ATOM 2504 C CA . CYS 334 334 ? A -16.75084 9.91325 -16.13095 1 1 A CYS 95.674 1
ATOM 2505 C C . CYS 334 334 ? A -16.29480 10.68859 -14.90201 1 1 A CYS 95.674 1
ATOM 2506 O O . CYS 334 334 ? A -16.43481 10.19051 -13.78316 1 1 A CYS 95.674 1
ATOM 2507 C CB . CYS 334 334 ? A -15.98666 8.58760 -16.20604 1 1 A CYS 95.674 1
ATOM 2508 S SG . CYS 334 334 ? A -16.67607 7.41323 -17.39232 1 1 A CYS 95.674 1
ATOM 2509 N N . HIS 335 335 ? A -15.76080 11.88293 -15.09332 1 1 A HIS 96.663 1
ATOM 2510 C CA . HIS 335 335 ? A -15.22465 12.68346 -14.00682 1 1 A HIS 96.663 1
ATOM 2511 C C . HIS 335 335 ? A -16.06137 13.93468 -13.79099 1 1 A HIS 96.663 1
ATOM 2512 O O . HIS 335 335 ? A -16.74354 14.40890 -14.70136 1 1 A HIS 96.663 1
ATOM 2513 C CB . HIS 335 335 ? A -13.77206 13.06133 -14.29442 1 1 A HIS 96.663 1
ATOM 2514 C CG . HIS 335 335 ? A -12.89810 11.87194 -14.54454 1 1 A HIS 96.663 1
ATOM 2515 N ND1 . HIS 335 335 ? A -12.21535 11.22535 -13.54656 1 1 A HIS 96.663 1
ATOM 2516 C CD2 . HIS 335 335 ? A -12.62197 11.20706 -15.69146 1 1 A HIS 96.663 1
ATOM 2517 C CE1 . HIS 335 335 ? A -11.54933 10.21025 -14.07096 1 1 A HIS 96.663 1
ATOM 2518 N NE2 . HIS 335 335 ? A -11.78091 10.17229 -15.37193 1 1 A HIS 96.663 1
ATOM 2519 N N . GLU 336 336 ? A -15.99646 14.48594 -12.55950 1 1 A GLU 95.951 1
ATOM 2520 C CA . GLU 336 336 ? A -16.70427 15.71491 -12.23994 1 1 A GLU 95.951 1
ATOM 2521 C C . GLU 336 336 ? A -16.18336 16.84105 -13.12688 1 1 A GLU 95.951 1
ATOM 2522 O O . GLU 336 336 ? A -14.99330 17.16338 -13.08895 1 1 A GLU 95.951 1
ATOM 2523 C CB . GLU 336 336 ? A -16.51148 16.05932 -10.77162 1 1 A GLU 95.951 1
ATOM 2524 C CG . GLU 336 336 ? A -17.04607 17.42048 -10.35050 1 1 A GLU 95.951 1
ATOM 2525 C CD . GLU 336 336 ? A -18.52200 17.59467 -10.66012 1 1 A GLU 95.951 1
ATOM 2526 O OE1 . GLU 336 336 ? A -19.30304 16.65399 -10.40768 1 1 A GLU 95.951 1
ATOM 2527 O OE2 . GLU 336 336 ? A -18.88867 18.67534 -11.16714 1 1 A GLU 95.951 1
ATOM 2528 N N . PRO 337 337 ? A -17.05893 17.45086 -13.94153 1 1 A PRO 94.148 1
ATOM 2529 C CA . PRO 337 337 ? A -16.58239 18.41871 -14.93940 1 1 A PRO 94.148 1
ATOM 2530 C C . PRO 337 337 ? A -15.88684 19.64462 -14.35921 1 1 A PRO 94.148 1
ATOM 2531 O O . PRO 337 337 ? A -15.03362 20.22941 -15.03325 1 1 A PRO 94.148 1
ATOM 2532 C CB . PRO 337 337 ? A -17.86177 18.80991 -15.69439 1 1 A PRO 94.148 1
ATOM 2533 C CG . PRO 337 337 ? A -18.97974 18.42796 -14.78587 1 1 A PRO 94.148 1
ATOM 2534 C CD . PRO 337 337 ? A -18.50900 17.22348 -14.03630 1 1 A PRO 94.148 1
ATOM 2535 N N . SER 338 338 ? A -16.21731 20.04540 -13.14272 1 1 A SER 91.965 1
ATOM 2536 C CA . SER 338 338 ? A -15.58439 21.20733 -12.53086 1 1 A SER 91.965 1
ATOM 2537 C C . SER 338 338 ? A -14.38731 20.84991 -11.66305 1 1 A SER 91.965 1
ATOM 2538 O O . SER 338 338 ? A -13.80452 21.73387 -11.02979 1 1 A SER 91.965 1
ATOM 2539 C CB . SER 338 338 ? A -16.59903 21.99723 -11.70199 1 1 A SER 91.965 1
ATOM 2540 O OG . SER 338 338 ? A -17.61873 22.53540 -12.51997 1 1 A SER 91.965 1
ATOM 2541 N N . HIS 339 339 ? A -14.00534 19.57164 -11.62418 1 1 A HIS 94.937 1
ATOM 2542 C CA . HIS 339 339 ? A -12.89404 19.10922 -10.80388 1 1 A HIS 94.937 1
ATOM 2543 C C . HIS 339 339 ? A -12.05269 18.08162 -11.55425 1 1 A HIS 94.937 1
ATOM 2544 O O . HIS 339 339 ? A -11.81892 16.96840 -11.07653 1 1 A HIS 94.937 1
ATOM 2545 C CB . HIS 339 339 ? A -13.40018 18.52004 -9.48477 1 1 A HIS 94.937 1
ATOM 2546 C CG . HIS 339 339 ? A -14.07199 19.52069 -8.59445 1 1 A HIS 94.937 1
ATOM 2547 N ND1 . HIS 339 339 ? A -15.37827 19.91100 -8.76346 1 1 A HIS 94.937 1
ATOM 2548 C CD2 . HIS 339 339 ? A -13.60176 20.20471 -7.52768 1 1 A HIS 94.937 1
ATOM 2549 C CE1 . HIS 339 339 ? A -15.68420 20.80475 -7.83246 1 1 A HIS 94.937 1
ATOM 2550 N NE2 . HIS 339 339 ? A -14.62712 20.99961 -7.06679 1 1 A HIS 94.937 1
ATOM 2551 N N . LEU 340 340 ? A -11.59564 18.46131 -12.74661 1 1 A LEU 94.501 1
ATOM 2552 C CA . LEU 340 340 ? A -10.73555 17.58272 -13.52138 1 1 A LEU 94.501 1
ATOM 2553 C C . LEU 340 340 ? A -9.33422 17.55756 -12.91625 1 1 A LEU 94.501 1
ATOM 2554 O O . LEU 340 340 ? A -8.78717 18.59118 -12.53775 1 1 A LEU 94.501 1
ATOM 2555 C CB . LEU 340 340 ? A -10.67806 18.03704 -14.98083 1 1 A LEU 94.501 1
ATOM 2556 C CG . LEU 340 340 ? A -12.02982 18.12164 -15.68571 1 1 A LEU 94.501 1
ATOM 2557 C CD1 . LEU 340 340 ? A -11.86066 18.56885 -17.13329 1 1 A LEU 94.501 1
ATOM 2558 C CD2 . LEU 340 340 ? A -12.76544 16.78818 -15.61822 1 1 A LEU 94.501 1
ATOM 2559 N N . ILE 341 341 ? A -8.74340 16.35069 -12.83173 1 1 A ILE 96.877 1
ATOM 2560 C CA . ILE 341 341 ? A -7.46364 16.15844 -12.16403 1 1 A ILE 96.877 1
ATOM 2561 C C . ILE 341 341 ? A -6.38612 15.80965 -13.17982 1 1 A ILE 96.877 1
ATOM 2562 O O . ILE 341 341 ? A -6.53868 14.87924 -13.97057 1 1 A ILE 96.877 1
ATOM 2563 C CB . ILE 341 341 ? A -7.56169 15.05076 -11.09811 1 1 A ILE 96.877 1
ATOM 2564 C CG1 . ILE 341 341 ? A -8.66369 15.38123 -10.08009 1 1 A ILE 96.877 1
ATOM 2565 C CG2 . ILE 341 341 ? A -6.21805 14.83783 -10.41441 1 1 A ILE 96.877 1
ATOM 2566 C CD1 . ILE 341 341 ? A -8.45881 16.68365 -9.32006 1 1 A ILE 96.877 1
ATOM 2567 N N . GLU 342 342 ? A -5.28158 16.56363 -13.13948 1 1 A GLU 94.968 1
ATOM 2568 C CA . GLU 342 342 ? A -4.17397 16.38183 -14.06362 1 1 A GLU 94.968 1
ATOM 2569 C C . GLU 342 342 ? A -2.99110 15.71017 -13.38197 1 1 A GLU 94.968 1
ATOM 2570 O O . GLU 342 342 ? A -2.70634 15.95483 -12.21205 1 1 A GLU 94.968 1
ATOM 2571 C CB . GLU 342 342 ? A -3.70807 17.72710 -14.62274 1 1 A GLU 94.968 1
ATOM 2572 C CG . GLU 342 342 ? A -4.76779 18.51630 -15.36072 1 1 A GLU 94.968 1
ATOM 2573 C CD . GLU 342 342 ? A -4.25439 19.86092 -15.84687 1 1 A GLU 94.968 1
ATOM 2574 O OE1 . GLU 342 342 ? A -3.09489 20.21260 -15.53451 1 1 A GLU 94.968 1
ATOM 2575 O OE2 . GLU 342 342 ? A -5.01521 20.56465 -16.53683 1 1 A GLU 94.968 1
ATOM 2576 N N . VAL 343 343 ? A -2.28658 14.86119 -14.12415 1 1 A VAL 95.095 1
ATOM 2577 C CA . VAL 343 343 ? A -1.01607 14.34540 -13.64563 1 1 A VAL 95.095 1
ATOM 2578 C C . VAL 343 343 ? A 0.05784 15.41961 -13.80608 1 1 A VAL 95.095 1
ATOM 2579 O O . VAL 343 343 ? A -0.06572 16.32134 -14.63271 1 1 A VAL 95.095 1
ATOM 2580 C CB . VAL 343 343 ? A -0.58842 13.05179 -14.37689 1 1 A VAL 95.095 1
ATOM 2581 C CG1 . VAL 343 343 ? A -1.58533 11.94233 -14.09378 1 1 A VAL 95.095 1
ATOM 2582 C CG2 . VAL 343 343 ? A -0.45023 13.30523 -15.87220 1 1 A VAL 95.095 1
ATOM 2583 N N . ASN 344 344 ? A 1.10750 15.32053 -13.00191 1 1 A ASN 93.884 1
ATOM 2584 C CA . ASN 344 344 ? A 2.19156 16.29767 -12.97846 1 1 A ASN 93.884 1
ATOM 2585 C C . ASN 344 344 ? A 1.68724 17.70588 -12.69563 1 1 A ASN 93.884 1
ATOM 2586 O O . ASN 344 344 ? A 2.19651 18.68826 -13.24002 1 1 A ASN 93.884 1
ATOM 2587 C CB . ASN 344 344 ? A 2.99443 16.25891 -14.28381 1 1 A ASN 93.884 1
ATOM 2588 C CG . ASN 344 344 ? A 3.76200 14.96232 -14.44345 1 1 A ASN 93.884 1
ATOM 2589 O OD1 . ASN 344 344 ? A 4.21490 14.37648 -13.46413 1 1 A ASN 93.884 1
ATOM 2590 N ND2 . ASN 344 344 ? A 3.92156 14.51546 -15.68054 1 1 A ASN 93.884 1
ATOM 2591 N N . ALA 345 345 ? A 0.68321 17.80966 -11.80711 1 1 A ALA 93.843 1
ATOM 2592 C CA . ALA 345 345 ? A 0.08840 19.09318 -11.46087 1 1 A ALA 93.843 1
ATOM 2593 C C . ALA 345 345 ? A -0.14291 19.21227 -9.96228 1 1 A ALA 93.843 1
ATOM 2594 O O . ALA 345 345 ? A -0.98486 19.99231 -9.51896 1 1 A ALA 93.843 1
ATOM 2595 C CB . ALA 345 345 ? A -1.21607 19.30925 -12.22356 1 1 A ALA 93.843 1
ATOM 2596 N N . GLY 346 346 ? A 0.60142 18.45028 -9.15889 1 1 A GLY 93.851 1
ATOM 2597 C CA . GLY 346 346 ? A 0.53897 18.57337 -7.71719 1 1 A GLY 93.851 1
ATOM 2598 C C . GLY 346 346 ? A -0.35436 17.54215 -7.05476 1 1 A GLY 93.851 1
ATOM 2599 O O . GLY 346 346 ? A -1.08880 16.80252 -7.71794 1 1 A GLY 93.851 1
ATOM 2600 N N . PRO 347 347 ? A -0.28825 17.48226 -5.72222 1 1 A PRO 96.088 1
ATOM 2601 C CA . PRO 347 347 ? A -1.11224 16.52820 -4.98299 1 1 A PRO 96.088 1
ATOM 2602 C C . PRO 347 347 ? A -2.59272 16.88197 -5.05753 1 1 A PRO 96.088 1
ATOM 2603 O O . PRO 347 347 ? A -2.97089 17.99540 -5.43453 1 1 A PRO 96.088 1
ATOM 2604 C CB . PRO 347 347 ? A -0.58837 16.63570 -3.54601 1 1 A PRO 96.088 1
ATOM 2605 C CG . PRO 347 347 ? A -0.01460 18.01407 -3.46729 1 1 A PRO 96.088 1
ATOM 2606 C CD . PRO 347 347 ? A 0.55897 18.29098 -4.82218 1 1 A PRO 96.088 1
ATOM 2607 N N . VAL 348 348 ? A -3.43629 15.90523 -4.69380 1 1 A VAL 97.812 1
ATOM 2608 C CA . VAL 348 348 ? A -4.87898 16.03142 -4.82115 1 1 A VAL 97.812 1
ATOM 2609 C C . VAL 348 348 ? A -5.53727 15.87894 -3.45894 1 1 A VAL 97.812 1
ATOM 2610 O O . VAL 348 348 ? A -5.35019 14.87115 -2.77785 1 1 A VAL 97.812 1
ATOM 2611 C CB . VAL 348 348 ? A -5.45003 14.97392 -5.78720 1 1 A VAL 97.812 1
ATOM 2612 C CG1 . VAL 348 348 ? A -6.94679 15.17977 -5.98072 1 1 A VAL 97.812 1
ATOM 2613 C CG2 . VAL 348 348 ? A -4.71346 15.02764 -7.12347 1 1 A VAL 97.812 1
ATOM 2614 N N . LEU 349 349 ? A -6.30476 16.88762 -3.05445 1 1 A LEU 97.209 1
ATOM 2615 C CA . LEU 349 349 ? A -7.09841 16.82751 -1.83501 1 1 A LEU 97.209 1
ATOM 2616 C C . LEU 349 349 ? A -8.48759 16.30585 -2.17926 1 1 A LEU 97.209 1
ATOM 2617 O O . LEU 349 349 ? A -9.07883 16.71242 -3.18003 1 1 A LEU 97.209 1
ATOM 2618 C CB . LEU 349 349 ? A -7.18513 18.21326 -1.18440 1 1 A LEU 97.209 1
ATOM 2619 C CG . LEU 349 349 ? A -7.94461 18.33161 0.13732 1 1 A LEU 97.209 1
ATOM 2620 C CD1 . LEU 349 349 ? A -7.28237 19.36710 1.02812 1 1 A LEU 97.209 1
ATOM 2621 C CD2 . LEU 349 349 ? A -9.40521 18.69145 -0.09674 1 1 A LEU 97.209 1
ATOM 2622 N N . LYS 350 350 ? A -9.02394 15.40354 -1.35767 1 1 A LYS 96.838 1
ATOM 2623 C CA . LYS 350 350 ? A -10.28463 14.73682 -1.65338 1 1 A LYS 96.838 1
ATOM 2624 C C . LYS 350 350 ? A -11.31925 14.98643 -0.56856 1 1 A LYS 96.838 1
ATOM 2625 O O . LYS 350 350 ? A -11.01906 14.90695 0.62509 1 1 A LYS 96.838 1
ATOM 2626 C CB . LYS 350 350 ? A -10.06137 13.23259 -1.82339 1 1 A LYS 96.838 1
ATOM 2627 C CG . LYS 350 350 ? A -9.12490 12.88226 -2.97102 1 1 A LYS 96.838 1
ATOM 2628 C CD . LYS 350 350 ? A -8.86417 11.39373 -3.05631 1 1 A LYS 96.838 1
ATOM 2629 C CE . LYS 350 350 ? A -7.99872 10.89764 -1.91056 1 1 A LYS 96.838 1
ATOM 2630 N NZ . LYS 350 350 ? A -7.64540 9.45580 -2.06431 1 1 A LYS 96.838 1
ATOM 2631 N N . VAL 351 351 ? A -12.55412 15.28977 -0.98616 1 1 A VAL 94.033 1
ATOM 2632 C CA . VAL 351 351 ? A -13.67726 15.46391 -0.07695 1 1 A VAL 94.033 1
ATOM 2633 C C . VAL 351 351 ? A -14.87046 14.67198 -0.58911 1 1 A VAL 94.033 1
ATOM 2634 O O . VAL 351 351 ? A -14.96909 14.37052 -1.77991 1 1 A VAL 94.033 1
ATOM 2635 C CB . VAL 351 351 ? A -14.08001 16.94849 0.10183 1 1 A VAL 94.033 1
ATOM 2636 C CG1 . VAL 351 351 ? A -12.90940 17.76377 0.63797 1 1 A VAL 94.033 1
ATOM 2637 C CG2 . VAL 351 351 ? A -14.59099 17.52042 -1.21276 1 1 A VAL 94.033 1
ATOM 2638 N N . HIS 352 352 ? A -15.78803 14.33329 0.31646 1 1 A HIS 95.134 1
ATOM 2639 C CA . HIS 352 352 ? A -17.03145 13.66207 -0.04188 1 1 A HIS 95.134 1
ATOM 2640 C C . HIS 352 352 ? A -18.03810 13.87628 1.07551 1 1 A HIS 95.134 1
ATOM 2641 O O . HIS 352 352 ? A -17.74440 13.58574 2.23504 1 1 A HIS 95.134 1
ATOM 2642 C CB . HIS 352 352 ? A -16.81673 12.16695 -0.28607 1 1 A HIS 95.134 1
ATOM 2643 C CG . HIS 352 352 ? A -17.95948 11.52833 -1.02589 1 1 A HIS 95.134 1
ATOM 2644 N ND1 . HIS 352 352 ? A -19.17253 11.26482 -0.44529 1 1 A HIS 95.134 1
ATOM 2645 C CD2 . HIS 352 352 ? A -18.04927 11.12510 -2.31986 1 1 A HIS 95.134 1
ATOM 2646 C CE1 . HIS 352 352 ? A -19.96622 10.72547 -1.35547 1 1 A HIS 95.134 1
ATOM 2647 N NE2 . HIS 352 352 ? A -19.31273 10.62541 -2.49794 1 1 A HIS 95.134 1
ATOM 2648 N N . PRO 353 353 ? A -19.24054 14.38335 0.74736 1 1 A PRO 92.164 1
ATOM 2649 C CA . PRO 353 353 ? A -20.20977 14.70761 1.79702 1 1 A PRO 92.164 1
ATOM 2650 C C . PRO 353 353 ? A -20.73565 13.49337 2.55468 1 1 A PRO 92.164 1
ATOM 2651 O O . PRO 353 353 ? A -21.20701 13.64128 3.68579 1 1 A PRO 92.164 1
ATOM 2652 C CB . PRO 353 353 ? A -21.33777 15.41962 1.03998 1 1 A PRO 92.164 1
ATOM 2653 C CG . PRO 353 353 ? A -21.22904 14.90353 -0.35868 1 1 A PRO 92.164 1
ATOM 2654 C CD . PRO 353 353 ? A -19.75772 14.70749 -0.59180 1 1 A PRO 92.164 1
ATOM 2655 N N . ASN 354 354 ? A -20.66579 12.29931 1.95488 1 1 A ASN 92.256 1
ATOM 2656 C CA . ASN 354 354 ? A -21.12066 11.08517 2.61911 1 1 A ASN 92.256 1
ATOM 2657 C C . ASN 354 354 ? A -19.99675 10.37557 3.35733 1 1 A ASN 92.256 1
ATOM 2658 O O . ASN 354 354 ? A -20.08571 9.18067 3.64889 1 1 A ASN 92.256 1
ATOM 2659 C CB . ASN 354 354 ? A -21.77753 10.14103 1.61193 1 1 A ASN 92.256 1
ATOM 2660 C CG . ASN 354 354 ? A -23.03850 10.73308 1.02303 1 1 A ASN 92.256 1
ATOM 2661 O OD1 . ASN 354 354 ? A -23.75790 11.47713 1.68859 1 1 A ASN 92.256 1
ATOM 2662 N ND2 . ASN 354 354 ? A -23.32076 10.40461 -0.23194 1 1 A ASN 92.256 1
ATOM 2663 N N . LEU 355 355 ? A -18.93062 11.10250 3.65957 1 1 A LEU 90.940 1
ATOM 2664 C CA . LEU 355 355 ? A -17.83125 10.64452 4.49865 1 1 A LEU 90.940 1
ATOM 2665 C C . LEU 355 355 ? A -17.10366 9.43296 3.91338 1 1 A LEU 90.940 1
ATOM 2666 O O . LEU 355 355 ? A -16.64539 8.55190 4.64023 1 1 A LEU 90.940 1
ATOM 2667 C CB . LEU 355 355 ? A -18.30487 10.36568 5.93047 1 1 A LEU 90.940 1
ATOM 2668 C CG . LEU 355 355 ? A -17.24033 10.48089 7.02778 1 1 A LEU 90.940 1
ATOM 2669 C CD1 . LEU 355 355 ? A -16.68079 11.89676 7.07984 1 1 A LEU 90.940 1
ATOM 2670 C CD2 . LEU 355 355 ? A -17.80053 10.06364 8.37808 1 1 A LEU 90.940 1
ATOM 2671 N N . ARG 356 356 ? A -17.00242 9.37268 2.59699 1 1 A ARG 93.276 1
ATOM 2672 C CA . ARG 356 356 ? A -16.09881 8.41974 1.97256 1 1 A ARG 93.276 1
ATOM 2673 C C . ARG 356 356 ? A -14.65602 8.84332 2.20617 1 1 A ARG 93.276 1
ATOM 2674 O O . ARG 356 356 ? A -13.74927 8.00590 2.21567 1 1 A ARG 93.276 1
ATOM 2675 C CB . ARG 356 356 ? A -16.37759 8.28255 0.48282 1 1 A ARG 93.276 1
ATOM 2676 C CG . ARG 356 356 ? A -17.83677 7.97969 0.13584 1 1 A ARG 93.276 1
ATOM 2677 C CD . ARG 356 356 ? A -18.31963 6.71900 0.82727 1 1 A ARG 93.276 1
ATOM 2678 N NE . ARG 356 356 ? A -17.59806 5.53221 0.39241 1 1 A ARG 93.276 1
ATOM 2679 C CZ . ARG 356 356 ? A -17.70197 4.34558 0.96101 1 1 A ARG 93.276 1
ATOM 2680 N NH1 . ARG 356 356 ? A -18.50233 4.16197 2.01673 1 1 A ARG 93.276 1
ATOM 2681 N NH2 . ARG 356 356 ? A -17.00436 3.32664 0.48322 1 1 A ARG 93.276 1
ATOM 2682 N N . TYR 357 357 ? A -14.43917 10.15583 2.38602 1 1 A TYR 95.325 1
ATOM 2683 C CA . TYR 357 357 ? A -13.17052 10.72558 2.80280 1 1 A TYR 95.325 1
ATOM 2684 C C . TYR 357 357 ? A -13.39459 11.51754 4.08379 1 1 A TYR 95.325 1
ATOM 2685 O O . TYR 357 357 ? A -14.49693 11.99001 4.35716 1 1 A TYR 95.325 1
ATOM 2686 C CB . TYR 357 357 ? A -12.58741 11.63911 1.71651 1 1 A TYR 95.325 1
ATOM 2687 C CG . TYR 357 357 ? A -12.52628 11.01184 0.35025 1 1 A TYR 95.325 1
ATOM 2688 C CD1 . TYR 357 357 ? A -11.85190 9.81286 0.14283 1 1 A TYR 95.325 1
ATOM 2689 C CD2 . TYR 357 357 ? A -13.13859 11.61938 -0.74157 1 1 A TYR 95.325 1
ATOM 2690 C CE1 . TYR 357 357 ? A -11.79225 9.23043 -1.11777 1 1 A TYR 95.325 1
ATOM 2691 C CE2 . TYR 357 357 ? A -13.08139 11.04760 -2.00614 1 1 A TYR 95.325 1
ATOM 2692 C CZ . TYR 357 357 ? A -12.40887 9.85412 -2.19238 1 1 A TYR 95.325 1
ATOM 2693 O OH . TYR 357 357 ? A -12.35491 9.29094 -3.43753 1 1 A TYR 95.325 1
ATOM 2694 N N . ALA 358 358 ? A -12.33867 11.68036 4.88175 1 1 A ALA 95.630 1
ATOM 2695 C CA . ALA 358 358 ? A -12.45343 12.30570 6.19455 1 1 A ALA 95.630 1
ATOM 2696 C C . ALA 358 358 ? A -12.30266 13.82483 6.17474 1 1 A ALA 95.630 1
ATOM 2697 O O . ALA 358 358 ? A -12.54137 14.47582 7.19368 1 1 A ALA 95.630 1
ATOM 2698 C CB . ALA 358 358 ? A -11.41994 11.70144 7.14386 1 1 A ALA 95.630 1
ATOM 2699 N N . THR 359 359 ? A -11.92341 14.39544 5.05101 1 1 A THR 97.414 1
ATOM 2700 C CA . THR 359 359 ? A -11.59047 15.81127 4.95871 1 1 A THR 97.414 1
ATOM 2701 C C . THR 359 359 ? A -12.76843 16.71501 5.30421 1 1 A THR 97.414 1
ATOM 2702 O O . THR 359 359 ? A -13.89112 16.49578 4.85043 1 1 A THR 97.414 1
ATOM 2703 C CB . THR 359 359 ? A -11.10927 16.14308 3.54184 1 1 A THR 97.414 1
ATOM 2704 O OG1 . THR 359 359 ? A -9.99272 15.31253 3.20035 1 1 A THR 97.414 1
ATOM 2705 C CG2 . THR 359 359 ? A -10.71332 17.61290 3.43176 1 1 A THR 97.414 1
ATOM 2706 N N . ASP 360 360 ? A -12.50160 17.76191 6.10724 1 1 A ASP 95.623 1
ATOM 2707 C CA . ASP 360 360 ? A -13.43732 18.85278 6.31615 1 1 A ASP 95.623 1
ATOM 2708 C C . ASP 360 360 ? A -12.73671 20.17084 6.01257 1 1 A ASP 95.623 1
ATOM 2709 O O . ASP 360 360 ? A -11.58265 20.19575 5.57393 1 1 A ASP 95.623 1
ATOM 2710 C CB . ASP 360 360 ? A -14.03503 18.82430 7.73425 1 1 A ASP 95.623 1
ATOM 2711 C CG . ASP 360 360 ? A -13.01060 19.04828 8.83843 1 1 A ASP 95.623 1
ATOM 2712 O OD1 . ASP 360 360 ? A -11.92578 19.59835 8.58469 1 1 A ASP 95.623 1
ATOM 2713 O OD2 . ASP 360 360 ? A -13.31692 18.67252 9.99552 1 1 A ASP 95.623 1
ATOM 2714 N N . GLY 361 361 ? A -13.42617 21.28305 6.23137 1 1 A GLY 95.998 1
ATOM 2715 C CA . GLY 361 361 ? A -12.87494 22.57546 5.86146 1 1 A GLY 95.998 1
ATOM 2716 C C . GLY 361 361 ? A -11.58365 22.92295 6.57498 1 1 A GLY 95.998 1
ATOM 2717 O O . GLY 361 361 ? A -10.64348 23.42799 5.95291 1 1 A GLY 95.998 1
ATOM 2718 N N . ARG 362 362 ? A -11.51768 22.66071 7.88199 1 1 A ARG 92.985 1
ATOM 2719 C CA . ARG 362 362 ? A -10.33025 23.02342 8.63978 1 1 A ARG 92.985 1
ATOM 2720 C C . ARG 362 362 ? A -9.12838 22.16085 8.24980 1 1 A ARG 92.985 1
ATOM 2721 O O . ARG 362 362 ? A -8.01134 22.66818 8.09943 1 1 A ARG 92.985 1
ATOM 2722 C CB . ARG 362 362 ? A -10.59179 22.92309 10.14614 1 1 A ARG 92.985 1
ATOM 2723 C CG . ARG 362 362 ? A -9.43371 23.43428 10.99255 1 1 A ARG 92.985 1
ATOM 2724 C CD . ARG 362 362 ? A -9.71672 23.30052 12.47623 1 1 A ARG 92.985 1
ATOM 2725 N NE . ARG 362 362 ? A -10.83598 24.13029 12.90956 1 1 A ARG 92.985 1
ATOM 2726 C CZ . ARG 362 362 ? A -10.72714 25.38643 13.31932 1 1 A ARG 92.985 1
ATOM 2727 N NH1 . ARG 362 362 ? A -9.54885 25.97849 13.35321 1 1 A ARG 92.985 1
ATOM 2728 N NH2 . ARG 362 362 ? A -11.80723 26.04781 13.70035 1 1 A ARG 92.985 1
ATOM 2729 N N . THR 363 363 ? A -9.33861 20.84884 8.09454 1 1 A THR 96.155 1
ATOM 2730 C CA . THR 363 363 ? A -8.23219 19.98120 7.70829 1 1 A THR 96.155 1
ATOM 2731 C C . THR 363 363 ? A -7.78701 20.25815 6.27533 1 1 A THR 96.155 1
ATOM 2732 O O . THR 363 363 ? A -6.59512 20.17988 5.96353 1 1 A THR 96.155 1
ATOM 2733 C CB . THR 363 363 ? A -8.60023 18.49951 7.86917 1 1 A THR 96.155 1
ATOM 2734 O OG1 . THR 363 363 ? A -9.75700 18.17773 7.08434 1 1 A THR 96.155 1
ATOM 2735 C CG2 . THR 363 363 ? A -8.87598 18.18303 9.33969 1 1 A THR 96.155 1
ATOM 2736 N N . ALA 364 364 ? A -8.72935 20.59932 5.39191 1 1 A ALA 96.277 1
ATOM 2737 C CA . ALA 364 364 ? A -8.37774 20.97931 4.03003 1 1 A ALA 96.277 1
ATOM 2738 C C . ALA 364 364 ? A -7.51742 22.23611 4.02294 1 1 A ALA 96.277 1
ATOM 2739 O O . ALA 364 364 ? A -6.53124 22.32009 3.28618 1 1 A ALA 96.277 1
ATOM 2740 C CB . ALA 364 364 ? A -9.63734 21.18935 3.19206 1 1 A ALA 96.277 1
ATOM 2741 N N . ALA 365 365 ? A -7.88088 23.21527 4.82811 1 1 A ALA 93.980 1
ATOM 2742 C CA . ALA 365 365 ? A -7.11887 24.45293 4.91265 1 1 A ALA 93.980 1
ATOM 2743 C C . ALA 365 365 ? A -5.71485 24.20248 5.44059 1 1 A ALA 93.980 1
ATOM 2744 O O . ALA 365 365 ? A -4.74615 24.80636 4.98015 1 1 A ALA 93.980 1
ATOM 2745 C CB . ALA 365 365 ? A -7.85829 25.46077 5.79269 1 1 A ALA 93.980 1
ATOM 2746 N N . ALA 366 366 ? A -5.58171 23.31726 6.41207 1 1 A ALA 93.511 1
ATOM 2747 C CA . ALA 366 366 ? A -4.27145 23.00860 6.96605 1 1 A ALA 93.511 1
ATOM 2748 C C . ALA 366 366 ? A -3.34785 22.41267 5.90822 1 1 A ALA 93.511 1
ATOM 2749 O O . ALA 366 366 ? A -2.16976 22.77095 5.83360 1 1 A ALA 93.511 1
ATOM 2750 C CB . ALA 366 366 ? A -4.41096 22.05746 8.15237 1 1 A ALA 93.511 1
ATOM 2751 N N . PHE 367 367 ? A -3.86279 21.49829 5.08920 1 1 A PHE 96.014 1
ATOM 2752 C CA . PHE 367 367 ? A -3.02630 20.91383 4.05270 1 1 A PHE 96.014 1
ATOM 2753 C C . PHE 367 367 ? A -2.73317 21.91233 2.93780 1 1 A PHE 96.014 1
ATOM 2754 O O . PHE 367 367 ? A -1.66365 21.86911 2.32865 1 1 A PHE 96.014 1
ATOM 2755 C CB . PHE 367 367 ? A -3.65906 19.64575 3.48280 1 1 A PHE 96.014 1
ATOM 2756 C CG . PHE 367 367 ? A -2.66529 18.80390 2.73234 1 1 A PHE 96.014 1
ATOM 2757 C CD1 . PHE 367 367 ? A -1.72989 18.04800 3.43221 1 1 A PHE 96.014 1
ATOM 2758 C CD2 . PHE 367 367 ? A -2.64876 18.78337 1.34951 1 1 A PHE 96.014 1
ATOM 2759 C CE1 . PHE 367 367 ? A -0.79286 17.28104 2.75424 1 1 A PHE 96.014 1
ATOM 2760 C CE2 . PHE 367 367 ? A -1.71149 18.01479 0.66552 1 1 A PHE 96.014 1
ATOM 2761 C CZ . PHE 367 367 ? A -0.78775 17.26510 1.36848 1 1 A PHE 96.014 1
ATOM 2762 N N . GLU 368 368 ? A -3.67276 22.83160 2.66053 1 1 A GLU 93.505 1
ATOM 2763 C CA . GLU 368 368 ? A -3.42090 23.90041 1.70052 1 1 A GLU 93.505 1
ATOM 2764 C C . GLU 368 368 ? A -2.23423 24.74608 2.14765 1 1 A GLU 93.505 1
ATOM 2765 O O . GLU 368 368 ? A -1.37475 25.11266 1.34265 1 1 A GLU 93.505 1
ATOM 2766 C CB . GLU 368 368 ? A -4.66587 24.76577 1.52988 1 1 A GLU 93.505 1
ATOM 2767 C CG . GLU 368 368 ? A -4.47741 25.98609 0.64279 1 1 A GLU 93.505 1
ATOM 2768 C CD . GLU 368 368 ? A -4.30070 25.63432 -0.82005 1 1 A GLU 93.505 1
ATOM 2769 O OE1 . GLU 368 368 ? A -5.25695 25.07288 -1.41445 1 1 A GLU 93.505 1
ATOM 2770 O OE2 . GLU 368 368 ? A -3.21864 25.91566 -1.37700 1 1 A GLU 93.505 1
ATOM 2771 N N . VAL 369 369 ? A -2.17162 25.06013 3.45588 1 1 A VAL 91.023 1
ATOM 2772 C CA . VAL 369 369 ? A -1.04816 25.81775 3.99021 1 1 A VAL 91.023 1
ATOM 2773 C C . VAL 369 369 ? A 0.25524 25.05003 3.80086 1 1 A VAL 91.023 1
ATOM 2774 O O . VAL 369 369 ? A 1.27839 25.62487 3.41466 1 1 A VAL 91.023 1
ATOM 2775 C CB . VAL 369 369 ? A -1.27165 26.15993 5.47943 1 1 A VAL 91.023 1
ATOM 2776 C CG1 . VAL 369 369 ? A 0.00308 26.72268 6.09992 1 1 A VAL 91.023 1
ATOM 2777 C CG2 . VAL 369 369 ? A -2.42146 27.15099 5.61577 1 1 A VAL 91.023 1
ATOM 2778 N N . ALA 370 370 ? A 0.22963 23.74159 4.06865 1 1 A ALA 92.407 1
ATOM 2779 C CA . ALA 370 370 ? A 1.42499 22.93173 3.87320 1 1 A ALA 92.407 1
ATOM 2780 C C . ALA 370 370 ? A 1.88569 22.97527 2.41990 1 1 A ALA 92.407 1
ATOM 2781 O O . ALA 370 370 ? A 3.08177 23.10815 2.14616 1 1 A ALA 92.407 1
ATOM 2782 C CB . ALA 370 370 ? A 1.16552 21.49127 4.30908 1 1 A ALA 92.407 1
ATOM 2783 N N . CYS 371 371 ? A 0.94777 22.87137 1.48230 1 1 A CYS 93.078 1
ATOM 2784 C CA . CYS 371 371 ? A 1.30192 22.93031 0.06925 1 1 A CYS 93.078 1
ATOM 2785 C C . CYS 371 371 ? A 1.88593 24.28750 -0.30620 1 1 A CYS 93.078 1
ATOM 2786 O O . CYS 371 371 ? A 2.85476 24.36362 -1.06845 1 1 A CYS 93.078 1
ATOM 2787 C CB . CYS 371 371 ? A 0.08074 22.61735 -0.79966 1 1 A CYS 93.078 1
ATOM 2788 S SG . CYS 371 371 ? A -0.40615 20.87503 -0.75318 1 1 A CYS 93.078 1
ATOM 2789 N N . GLN 372 372 ? A 1.29858 25.35886 0.21955 1 1 A GLN 88.834 1
ATOM 2790 C CA . GLN 372 372 ? A 1.81914 26.69074 -0.06238 1 1 A GLN 88.834 1
ATOM 2791 C C . GLN 372 372 ? A 3.23666 26.85206 0.46541 1 1 A GLN 88.834 1
ATOM 2792 O O . GLN 372 372 ? A 4.10081 27.42860 -0.20226 1 1 A GLN 88.834 1
ATOM 2793 C CB . GLN 372 372 ? A 0.90318 27.75362 0.54270 1 1 A GLN 88.834 1
ATOM 2794 C CG . GLN 372 372 ? A -0.45710 27.83848 -0.12905 1 1 A GLN 88.834 1
ATOM 2795 C CD . GLN 372 372 ? A -1.40902 28.76884 0.59260 1 1 A GLN 88.834 1
ATOM 2796 O OE1 . GLN 372 372 ? A -1.12954 29.24739 1.69125 1 1 A GLN 88.834 1
ATOM 2797 N NE2 . GLN 372 372 ? A -2.55295 29.03294 -0.02548 1 1 A GLN 88.834 1
ATOM 2798 N N . GLN 373 373 ? A 3.49920 26.33572 1.66508 1 1 A GLN 84.007 1
ATOM 2799 C CA . GLN 373 373 ? A 4.83479 26.42170 2.23830 1 1 A GLN 84.007 1
ATOM 2800 C C . GLN 373 373 ? A 5.84294 25.58241 1.46783 1 1 A GLN 84.007 1
ATOM 2801 O O . GLN 373 373 ? A 7.03605 25.90061 1.44773 1 1 A GLN 84.007 1
ATOM 2802 C CB . GLN 373 373 ? A 4.80301 26.00516 3.70711 1 1 A GLN 84.007 1
ATOM 2803 C CG . GLN 373 373 ? A 4.03835 26.98147 4.58722 1 1 A GLN 84.007 1
ATOM 2804 C CD . GLN 373 373 ? A 3.99639 26.55381 6.03919 1 1 A GLN 84.007 1
ATOM 2805 O OE1 . GLN 373 373 ? A 4.31773 25.41822 6.38036 1 1 A GLN 84.007 1
ATOM 2806 N NE2 . GLN 373 373 ? A 3.59946 27.46366 6.91725 1 1 A GLN 84.007 1
ATOM 2807 N N . ALA 374 374 ? A 5.37826 24.51778 0.82268 1 1 A ALA 88.037 1
ATOM 2808 C CA . ALA 374 374 ? A 6.24279 23.68489 -0.00328 1 1 A ALA 88.037 1
ATOM 2809 C C . ALA 374 374 ? A 6.39372 24.21714 -1.41960 1 1 A ALA 88.037 1
ATOM 2810 O O . ALA 374 374 ? A 7.19268 23.68309 -2.18858 1 1 A ALA 88.037 1
ATOM 2811 C CB . ALA 374 374 ? A 5.71136 22.25614 -0.04636 1 1 A ALA 88.037 1
ATOM 2812 N N . GLY 375 375 ? A 5.63825 25.25290 -1.77816 1 1 A GLY 85.134 1
ATOM 2813 C CA . GLY 375 375 ? A 5.65209 25.76652 -3.13322 1 1 A GLY 85.134 1
ATOM 2814 C C . GLY 375 375 ? A 5.01201 24.82749 -4.12931 1 1 A GLY 85.134 1
ATOM 2815 O O . GLY 375 375 ? A 5.41688 24.77905 -5.29298 1 1 A GLY 85.134 1
ATOM 2816 N N . VAL 376 376 ? A 4.00082 24.08895 -3.69045 1 1 A VAL 86.929 1
ATOM 2817 C CA . VAL 376 376 ? A 3.37057 23.04774 -4.48320 1 1 A VAL 86.929 1
ATOM 2818 C C . VAL 376 376 ? A 1.90314 23.37543 -4.70412 1 1 A VAL 86.929 1
ATOM 2819 O O . VAL 376 376 ? A 1.18463 23.72770 -3.77200 1 1 A VAL 86.929 1
ATOM 2820 C CB . VAL 376 376 ? A 3.50705 21.67220 -3.79068 1 1 A VAL 86.929 1
ATOM 2821 C CG1 . VAL 376 376 ? A 2.68278 20.61623 -4.51430 1 1 A VAL 86.929 1
ATOM 2822 C CG2 . VAL 376 376 ? A 4.97454 21.26832 -3.71985 1 1 A VAL 86.929 1
ATOM 2823 N N . ARG 377 377 ? A 1.42912 23.25559 -5.95292 1 1 A ARG 89.357 1
ATOM 2824 C CA . ARG 377 377 ? A 0.02395 23.46188 -6.28204 1 1 A ARG 89.357 1
ATOM 2825 C C . ARG 377 377 ? A -0.81026 22.30168 -5.76471 1 1 A ARG 89.357 1
ATOM 2826 O O . ARG 377 377 ? A -0.41284 21.14357 -5.86005 1 1 A ARG 89.357 1
ATOM 2827 C CB . ARG 377 377 ? A -0.16088 23.60834 -7.79312 1 1 A ARG 89.357 1
ATOM 2828 C CG . ARG 377 377 ? A -1.61331 23.68017 -8.25562 1 1 A ARG 89.357 1
ATOM 2829 C CD . ARG 377 377 ? A -1.70964 23.91989 -9.75287 1 1 A ARG 89.357 1
ATOM 2830 N NE . ARG 377 377 ? A -3.09800 23.95412 -10.20612 1 1 A ARG 89.357 1
ATOM 2831 C CZ . ARG 377 377 ? A -3.72822 22.93550 -10.78697 1 1 A ARG 89.357 1
ATOM 2832 N NH1 . ARG 377 377 ? A -3.09293 21.79095 -10.99693 1 1 A ARG 89.357 1
ATOM 2833 N NH2 . ARG 377 377 ? A -4.99775 23.07170 -11.16208 1 1 A ARG 89.357 1
ATOM 2834 N N . LEU 378 378 ? A -1.98060 22.61830 -5.21217 1 1 A LEU 94.478 1
ATOM 2835 C CA . LEU 378 378 ? A -2.90340 21.61102 -4.70153 1 1 A LEU 94.478 1
ATOM 2836 C C . LEU 378 378 ? A -4.12542 21.52194 -5.60497 1 1 A LEU 94.478 1
ATOM 2837 O O . LEU 378 378 ? A -4.77831 22.52704 -5.88066 1 1 A LEU 94.478 1
ATOM 2838 C CB . LEU 378 378 ? A -3.33928 21.94773 -3.27181 1 1 A LEU 94.478 1
ATOM 2839 C CG . LEU 378 378 ? A -4.35332 21.00656 -2.62151 1 1 A LEU 94.478 1
ATOM 2840 C CD1 . LEU 378 378 ? A -3.76956 19.60955 -2.45270 1 1 A LEU 94.478 1
ATOM 2841 C CD2 . LEU 378 378 ? A -4.81221 21.56608 -1.27976 1 1 A LEU 94.478 1
ATOM 2842 N N . GLN 379 379 ? A -4.42450 20.32416 -6.06742 1 1 A GLN 96.226 1
ATOM 2843 C CA . GLN 379 379 ? A -5.64405 20.06649 -6.82107 1 1 A GLN 96.226 1
ATOM 2844 C C . GLN 379 379 ? A -6.72996 19.56614 -5.87725 1 1 A GLN 96.226 1
ATOM 2845 O O . GLN 379 379 ? A -6.44153 19.00638 -4.81517 1 1 A GLN 96.226 1
ATOM 2846 C CB . GLN 379 379 ? A -5.39992 19.03404 -7.92059 1 1 A GLN 96.226 1
ATOM 2847 C CG . GLN 379 379 ? A -4.34223 19.43242 -8.92660 1 1 A GLN 96.226 1
ATOM 2848 C CD . GLN 379 379 ? A -4.16513 18.40444 -10.01410 1 1 A GLN 96.226 1
ATOM 2849 O OE1 . GLN 379 379 ? A -4.80157 18.47927 -11.06822 1 1 A GLN 96.226 1
ATOM 2850 N NE2 . GLN 379 379 ? A -3.31951 17.41043 -9.75152 1 1 A GLN 96.226 1
ATOM 2851 N N . ARG 380 380 ? A -7.99735 19.74799 -6.25334 1 1 A ARG 93.488 1
ATOM 2852 C CA . ARG 380 380 ? A -9.12063 19.38464 -5.39485 1 1 A ARG 93.488 1
ATOM 2853 C C . ARG 380 380 ? A -10.07134 18.46153 -6.14316 1 1 A ARG 93.488 1
ATOM 2854 O O . ARG 380 380 ? A -10.64833 18.83549 -7.16158 1 1 A ARG 93.488 1
ATOM 2855 C CB . ARG 380 380 ? A -9.84083 20.63460 -4.89925 1 1 A ARG 93.488 1
ATOM 2856 C CG . ARG 380 380 ? A -8.95299 21.48872 -3.99728 1 1 A ARG 93.488 1
ATOM 2857 C CD . ARG 380 380 ? A -9.60997 22.79203 -3.59425 1 1 A ARG 93.488 1
ATOM 2858 N NE . ARG 380 380 ? A -8.71541 23.56086 -2.72892 1 1 A ARG 93.488 1
ATOM 2859 C CZ . ARG 380 380 ? A -8.68542 23.47613 -1.40245 1 1 A ARG 93.488 1
ATOM 2860 N NH1 . ARG 380 380 ? A -9.51932 22.66479 -0.76002 1 1 A ARG 93.488 1
ATOM 2861 N NH2 . ARG 380 380 ? A -7.81360 24.20531 -0.71404 1 1 A ARG 93.488 1
ATOM 2862 N N . TYR 381 381 ? A -10.23416 17.26088 -5.60558 1 1 A TYR 96.613 1
ATOM 2863 C CA . TYR 381 381 ? A -11.04014 16.22191 -6.22638 1 1 A TYR 96.613 1
ATOM 2864 C C . TYR 381 381 ? A -12.45067 16.20003 -5.66005 1 1 A TYR 96.613 1
ATOM 2865 O O . TYR 381 381 ? A -12.64824 16.26648 -4.44630 1 1 A TYR 96.613 1
ATOM 2866 C CB . TYR 381 381 ? A -10.38506 14.85282 -6.01662 1 1 A TYR 96.613 1
ATOM 2867 C CG . TYR 381 381 ? A -11.19431 13.69280 -6.54368 1 1 A TYR 96.613 1
ATOM 2868 C CD1 . TYR 381 381 ? A -11.11678 13.32219 -7.88592 1 1 A TYR 96.613 1
ATOM 2869 C CD2 . TYR 381 381 ? A -12.02484 12.95794 -5.70624 1 1 A TYR 96.613 1
ATOM 2870 C CE1 . TYR 381 381 ? A -11.85565 12.25453 -8.37706 1 1 A TYR 96.613 1
ATOM 2871 C CE2 . TYR 381 381 ? A -12.76791 11.88424 -6.19084 1 1 A TYR 96.613 1
ATOM 2872 C CZ . TYR 381 381 ? A -12.67906 11.53642 -7.52520 1 1 A TYR 96.613 1
ATOM 2873 O OH . TYR 381 381 ? A -13.40621 10.47795 -8.00548 1 1 A TYR 96.613 1
ATOM 2874 N N . GLU 382 382 ? A -13.42859 16.09700 -6.54901 1 1 A GLU 93.232 1
ATOM 2875 C CA . GLU 382 382 ? A -14.81843 15.86497 -6.18259 1 1 A GLU 93.232 1
ATOM 2876 C C . GLU 382 382 ? A -15.33305 14.71843 -7.03656 1 1 A GLU 93.232 1
ATOM 2877 O O . GLU 382 382 ? A -15.21341 14.74808 -8.26052 1 1 A GLU 93.232 1
ATOM 2878 C CB . GLU 382 382 ? A -15.68577 17.10211 -6.42810 1 1 A GLU 93.232 1
ATOM 2879 C CG . GLU 382 382 ? A -15.37351 18.29556 -5.53793 1 1 A GLU 93.232 1
ATOM 2880 C CD . GLU 382 382 ? A -16.09277 18.23762 -4.20327 1 1 A GLU 93.232 1
ATOM 2881 O OE1 . GLU 382 382 ? A -16.84392 17.26960 -3.97136 1 1 A GLU 93.232 1
ATOM 2882 O OE2 . GLU 382 382 ? A -15.90608 19.17947 -3.39629 1 1 A GLU 93.232 1
ATOM 2883 N N . HIS 383 383 ? A -15.90475 13.71304 -6.40133 1 1 A HIS 94.579 1
ATOM 2884 C CA . HIS 383 383 ? A -16.46383 12.58492 -7.13318 1 1 A HIS 94.579 1
ATOM 2885 C C . HIS 383 383 ? A -17.79988 12.97557 -7.75244 1 1 A HIS 94.579 1
ATOM 2886 O O . HIS 383 383 ? A -18.54563 13.77529 -7.19465 1 1 A HIS 94.579 1
ATOM 2887 C CB . HIS 383 383 ? A -16.64825 11.39361 -6.19695 1 1 A HIS 94.579 1
ATOM 2888 C CG . HIS 383 383 ? A -16.71074 10.07360 -6.89443 1 1 A HIS 94.579 1
ATOM 2889 N ND1 . HIS 383 383 ? A -15.60425 9.48188 -7.46395 1 1 A HIS 94.579 1
ATOM 2890 C CD2 . HIS 383 383 ? A -17.74633 9.22894 -7.10042 1 1 A HIS 94.579 1
ATOM 2891 C CE1 . HIS 383 383 ? A -15.96021 8.32598 -7.99484 1 1 A HIS 94.579 1
ATOM 2892 N NE2 . HIS 383 383 ? A -17.25682 8.14625 -7.78800 1 1 A HIS 94.579 1
ATOM 2893 N N . ARG 384 384 ? A -18.11845 12.39855 -8.92273 1 1 A ARG 95.590 1
ATOM 2894 C CA . ARG 384 384 ? A -19.42480 12.63581 -9.53069 1 1 A ARG 95.590 1
ATOM 2895 C C . ARG 384 384 ? A -20.53376 12.14393 -8.60922 1 1 A ARG 95.590 1
ATOM 2896 O O . ARG 384 384 ? A -20.43108 11.06020 -8.01927 1 1 A ARG 95.590 1
ATOM 2897 C CB . ARG 384 384 ? A -19.54501 11.93561 -10.88070 1 1 A ARG 95.590 1
ATOM 2898 C CG . ARG 384 384 ? A -18.79307 12.61381 -12.01541 1 1 A ARG 95.590 1
ATOM 2899 C CD . ARG 384 384 ? A -19.05901 11.90634 -13.33302 1 1 A ARG 95.590 1
ATOM 2900 N NE . ARG 384 384 ? A -20.46800 11.97611 -13.72390 1 1 A ARG 95.590 1
ATOM 2901 C CZ . ARG 384 384 ? A -20.97361 12.85968 -14.57103 1 1 A ARG 95.590 1
ATOM 2902 N NH1 . ARG 384 384 ? A -20.21174 13.76788 -15.13563 1 1 A ARG 95.590 1
ATOM 2903 N NH2 . ARG 384 384 ? A -22.26939 12.81289 -14.85749 1 1 A ARG 95.590 1
ATOM 2904 N N . ALA 385 385 ? A -21.59241 12.94050 -8.48915 1 1 A ALA 93.687 1
ATOM 2905 C CA . ALA 385 385 ? A -22.68559 12.60308 -7.58728 1 1 A ALA 93.687 1
ATOM 2906 C C . ALA 385 385 ? A -23.47499 11.37996 -8.04214 1 1 A ALA 93.687 1
ATOM 2907 O O . ALA 385 385 ? A -24.16592 10.76227 -7.23208 1 1 A ALA 93.687 1
ATOM 2908 C CB . ALA 385 385 ? A -23.62175 13.79889 -7.42993 1 1 A ALA 93.687 1
ATOM 2909 N N . ASP 386 386 ? A -23.38867 11.02514 -9.31647 1 1 A ASP 92.817 1
ATOM 2910 C CA . ASP 386 386 ? A -24.15304 9.91337 -9.86105 1 1 A ASP 92.817 1
ATOM 2911 C C . ASP 386 386 ? A -23.34892 8.62480 -9.99383 1 1 A ASP 92.817 1
ATOM 2912 O O . ASP 386 386 ? A -23.79221 7.69506 -10.67269 1 1 A ASP 92.817 1
ATOM 2913 C CB . ASP 386 386 ? A -24.76603 10.28744 -11.21326 1 1 A ASP 92.817 1
ATOM 2914 C CG . ASP 386 386 ? A -23.71586 10.61569 -12.26314 1 1 A ASP 92.817 1
ATOM 2915 O OD1 . ASP 386 386 ? A -22.52540 10.75258 -11.91864 1 1 A ASP 92.817 1
ATOM 2916 O OD2 . ASP 386 386 ? A -24.09012 10.74257 -13.45183 1 1 A ASP 92.817 1
ATOM 2917 N N . ARG 387 387 ? A -22.18898 8.55649 -9.34521 1 1 A ARG 90.312 1
ATOM 2918 C CA . ARG 387 387 ? A -21.36388 7.35472 -9.39476 1 1 A ARG 90.312 1
ATOM 2919 C C . ARG 387 387 ? A -20.92579 6.96467 -7.99250 1 1 A ARG 90.312 1
ATOM 2920 O O . ARG 387 387 ? A -20.68319 7.82786 -7.15094 1 1 A ARG 90.312 1
ATOM 2921 C CB . ARG 387 387 ? A -20.13920 7.57175 -10.28360 1 1 A ARG 90.312 1
ATOM 2922 C CG . ARG 387 387 ? A -20.47897 7.77645 -11.75468 1 1 A ARG 90.312 1
ATOM 2923 C CD . ARG 387 387 ? A -19.23715 7.99371 -12.59344 1 1 A ARG 90.312 1
ATOM 2924 N NE . ARG 387 387 ? A -19.57644 8.25552 -13.98594 1 1 A ARG 90.312 1
ATOM 2925 C CZ . ARG 387 387 ? A -19.75751 7.32582 -14.90889 1 1 A ARG 90.312 1
ATOM 2926 N NH1 . ARG 387 387 ? A -19.62842 6.04367 -14.60273 1 1 A ARG 90.312 1
ATOM 2927 N NH2 . ARG 387 387 ? A -20.07750 7.67445 -16.14995 1 1 A ARG 90.312 1
ATOM 2928 N N . PRO 388 388 ? A -20.81622 5.65654 -7.72766 1 1 A PRO 88.249 1
ATOM 2929 C CA . PRO 388 388 ? A -20.35039 5.22534 -6.41069 1 1 A PRO 88.249 1
ATOM 2930 C C . PRO 388 388 ? A -18.89314 5.61251 -6.19371 1 1 A PRO 88.249 1
ATOM 2931 O O . PRO 388 388 ? A -18.08299 5.57206 -7.11519 1 1 A PRO 88.249 1
ATOM 2932 C CB . PRO 388 388 ? A -20.52142 3.70415 -6.44613 1 1 A PRO 88.249 1
ATOM 2933 C CG . PRO 388 388 ? A -20.48881 3.35685 -7.89576 1 1 A PRO 88.249 1
ATOM 2934 C CD . PRO 388 388 ? A -21.12544 4.51703 -8.60548 1 1 A PRO 88.249 1
ATOM 2935 N N . CYS 389 389 ? A -18.57516 5.98451 -4.95584 1 1 A CYS 88.451 1
ATOM 2936 C CA . CYS 389 389 ? A -17.24262 6.43290 -4.59775 1 1 A CYS 88.451 1
ATOM 2937 C C . CYS 389 389 ? A -16.59953 5.43828 -3.64292 1 1 A CYS 88.451 1
ATOM 2938 O O . CYS 389 389 ? A -17.22845 4.99126 -2.68510 1 1 A CYS 88.451 1
ATOM 2939 C CB . CYS 389 389 ? A -17.30437 7.81684 -3.95048 1 1 A CYS 88.451 1
ATOM 2940 S SG . CYS 389 389 ? A -15.69870 8.50077 -3.48401 1 1 A CYS 88.451 1
ATOM 2941 N N . GLY 390 390 ? A -15.34843 5.09639 -3.90954 1 1 A GLY 86.690 1
ATOM 2942 C CA . GLY 390 390 ? A -14.59390 4.28303 -2.97525 1 1 A GLY 86.690 1
ATOM 2943 C C . GLY 390 390 ? A -14.20971 5.08372 -1.74703 1 1 A GLY 86.690 1
ATOM 2944 O O . GLY 390 390 ? A -14.42862 6.29064 -1.67483 1 1 A GLY 86.690 1
ATOM 2945 N N . SER 391 391 ? A -13.62058 4.40085 -0.75569 1 1 A SER 82.801 1
ATOM 2946 C CA . SER 391 391 ? A -13.23297 5.06186 0.47743 1 1 A SER 82.801 1
ATOM 2947 C C . SER 391 391 ? A -11.74030 4.87737 0.71779 1 1 A SER 82.801 1
ATOM 2948 O O . SER 391 391 ? A -11.02396 4.32529 -0.11655 1 1 A SER 82.801 1
ATOM 2949 C CB . SER 391 391 ? A -14.04220 4.52324 1.66217 1 1 A SER 82.801 1
ATOM 2950 O OG . SER 391 391 ? A -13.87471 5.32451 2.82474 1 1 A SER 82.801 1
ATOM 2951 N N . THR 392 392 ? A -11.27951 5.36693 1.87494 1 1 A THR 87.533 1
ATOM 2952 C CA . THR 392 392 ? A -9.87797 5.27609 2.25850 1 1 A THR 87.533 1
ATOM 2953 C C . THR 392 392 ? A -9.79346 4.86460 3.72131 1 1 A THR 87.533 1
ATOM 2954 O O . THR 392 392 ? A -10.80658 4.60645 4.37423 1 1 A THR 87.533 1
ATOM 2955 C CB . THR 392 392 ? A -9.15689 6.62382 2.06985 1 1 A THR 87.533 1
ATOM 2956 O OG1 . THR 392 392 ? A -9.67020 7.56437 3.02773 1 1 A THR 87.533 1
ATOM 2957 C CG2 . THR 392 392 ? A -9.36252 7.17131 0.66592 1 1 A THR 87.533 1
ATOM 2958 N N . ILE 393 393 ? A -8.57653 4.81842 4.25016 1 1 A ILE 89.285 1
ATOM 2959 C CA . ILE 393 393 ? A -8.39389 4.57880 5.67507 1 1 A ILE 89.285 1
ATOM 2960 C C . ILE 393 393 ? A -8.77305 5.79721 6.50354 1 1 A ILE 89.285 1
ATOM 2961 O O . ILE 393 393 ? A -8.92429 5.69284 7.72001 1 1 A ILE 89.285 1
ATOM 2962 C CB . ILE 393 393 ? A -6.94213 4.18052 6.00849 1 1 A ILE 89.285 1
ATOM 2963 C CG1 . ILE 393 393 ? A -5.98160 5.33484 5.68768 1 1 A ILE 89.285 1
ATOM 2964 C CG2 . ILE 393 393 ? A -6.53278 2.90868 5.28415 1 1 A ILE 89.285 1
ATOM 2965 C CD1 . ILE 393 393 ? A -4.63106 5.21369 6.37483 1 1 A ILE 89.285 1
ATOM 2966 N N . GLY 394 394 ? A -8.92347 6.95855 5.85285 1 1 A GLY 92.469 1
ATOM 2967 C CA . GLY 394 394 ? A -9.14212 8.19889 6.56321 1 1 A GLY 92.469 1
ATOM 2968 C C . GLY 394 394 ? A -10.30648 8.19223 7.54136 1 1 A GLY 92.469 1
ATOM 2969 O O . GLY 394 394 ? A -10.11249 8.46474 8.73166 1 1 A GLY 92.469 1
ATOM 2970 N N . PRO 395 395 ? A -11.52897 7.90494 7.07944 1 1 A PRO 91.212 1
ATOM 2971 C CA . PRO 395 395 ? A -12.65927 7.87494 8.01174 1 1 A PRO 91.212 1
ATOM 2972 C C . PRO 395 395 ? A -12.49473 6.83020 9.10973 1 1 A PRO 91.212 1
ATOM 2973 O O . PRO 395 395 ? A -12.91594 7.05946 10.24769 1 1 A PRO 91.212 1
ATOM 2974 C CB . PRO 395 395 ? A -13.85721 7.55428 7.11002 1 1 A PRO 91.212 1
ATOM 2975 C CG . PRO 395 395 ? A -13.44114 8.03016 5.75723 1 1 A PRO 91.212 1
ATOM 2976 C CD . PRO 395 395 ? A -11.96567 7.76079 5.67513 1 1 A PRO 91.212 1
ATOM 2977 N N . LEU 396 396 ? A -11.89606 5.68488 8.79771 1 1 A LEU 87.561 1
ATOM 2978 C CA . LEU 396 396 ? A -11.70709 4.62954 9.78569 1 1 A LEU 87.561 1
ATOM 2979 C C . LEU 396 396 ? A -10.70969 5.05143 10.85617 1 1 A LEU 87.561 1
ATOM 2980 O O . LEU 396 396 ? A -10.95300 4.88230 12.05439 1 1 A LEU 87.561 1
ATOM 2981 C CB . LEU 396 396 ? A -11.23761 3.33853 9.10770 1 1 A LEU 87.561 1
ATOM 2982 C CG . LEU 396 396 ? A -12.28290 2.47253 8.40346 1 1 A LEU 87.561 1
ATOM 2983 C CD1 . LEU 396 396 ? A -13.10946 3.25828 7.39227 1 1 A LEU 87.561 1
ATOM 2984 C CD2 . LEU 396 396 ? A -11.58571 1.30249 7.69964 1 1 A LEU 87.561 1
ATOM 2985 N N . ALA 397 397 ? A -9.56916 5.59661 10.43530 1 1 A ALA 88.652 1
ATOM 2986 C CA . ALA 397 397 ? A -8.54882 6.02761 11.38093 1 1 A ALA 88.652 1
ATOM 2987 C C . ALA 397 397 ? A -9.02983 7.21194 12.20701 1 1 A ALA 88.652 1
ATOM 2988 O O . ALA 397 397 ? A -8.75930 7.28939 13.40786 1 1 A ALA 88.652 1
ATOM 2989 C CB . ALA 397 397 ? A -7.25794 6.37941 10.64414 1 1 A ALA 88.652 1
ATOM 2990 N N . SER 398 398 ? A -9.74039 8.14043 11.57079 1 1 A SER 91.568 1
ATOM 2991 C CA . SER 398 398 ? A -10.25840 9.29932 12.28193 1 1 A SER 91.568 1
ATOM 2992 C C . SER 398 398 ? A -11.27630 8.88065 13.34060 1 1 A SER 91.568 1
ATOM 2993 O O . SER 398 398 ? A -11.24737 9.38247 14.46778 1 1 A SER 91.568 1
ATOM 2994 C CB . SER 398 398 ? A -10.89287 10.28749 11.30131 1 1 A SER 91.568 1
ATOM 2995 O OG . SER 398 398 ? A -11.38385 11.43230 11.98052 1 1 A SER 91.568 1
ATOM 2996 N N . ALA 399 399 ? A -12.17903 7.96659 12.99580 1 1 A ALA 93.094 1
ATOM 2997 C CA . ALA 399 399 ? A -13.17875 7.49685 13.94637 1 1 A ALA 93.094 1
ATOM 2998 C C . ALA 399 399 ? A -12.53523 6.75077 15.10746 1 1 A ALA 93.094 1
ATOM 2999 O O . ALA 399 399 ? A -12.98067 6.86374 16.25311 1 1 A ALA 93.094 1
ATOM 3000 C CB . ALA 399 399 ? A -14.19862 6.60418 13.24108 1 1 A ALA 93.094 1
ATOM 3001 N N . ARG 400 400 ? A -11.49055 5.97746 14.83006 1 1 A ARG 89.562 1
ATOM 3002 C CA . ARG 400 400 ? A -10.84527 5.17353 15.85491 1 1 A ARG 89.562 1
ATOM 3003 C C . ARG 400 400 ? A -10.04684 6.02120 16.83635 1 1 A ARG 89.562 1
ATOM 3004 O O . ARG 400 400 ? A -10.01076 5.72827 18.03216 1 1 A ARG 89.562 1
ATOM 3005 C CB . ARG 400 400 ? A -9.94490 4.12637 15.20273 1 1 A ARG 89.562 1
ATOM 3006 C CG . ARG 400 400 ? A -9.31593 3.14347 16.17277 1 1 A ARG 89.562 1
ATOM 3007 C CD . ARG 400 400 ? A -10.30186 2.06533 16.57717 1 1 A ARG 89.562 1
ATOM 3008 N NE . ARG 400 400 ? A -9.70865 1.12921 17.53253 1 1 A ARG 89.562 1
ATOM 3009 C CZ . ARG 400 400 ? A -10.28131 0.00106 17.92559 1 1 A ARG 89.562 1
ATOM 3010 N NH1 . ARG 400 400 ? A -11.47309 -0.35449 17.45383 1 1 A ARG 89.562 1
ATOM 3011 N NH2 . ARG 400 400 ? A -9.66102 -0.78198 18.79771 1 1 A ARG 89.562 1
ATOM 3012 N N . THR 401 401 ? A -9.39963 7.06599 16.35824 1 1 A THR 93.094 1
ATOM 3013 C CA . THR 401 401 ? A -8.51310 7.87650 17.18802 1 1 A THR 93.094 1
ATOM 3014 C C . THR 401 401 ? A -9.12739 9.19329 17.64168 1 1 A THR 93.094 1
ATOM 3015 O O . THR 401 401 ? A -8.71441 9.74107 18.66140 1 1 A THR 93.094 1
ATOM 3016 C CB . THR 401 401 ? A -7.20979 8.21153 16.44604 1 1 A THR 93.094 1
ATOM 3017 O OG1 . THR 401 401 ? A -7.50621 9.02772 15.30343 1 1 A THR 93.094 1
ATOM 3018 C CG2 . THR 401 401 ? A -6.49954 6.94385 15.99880 1 1 A THR 93.094 1
ATOM 3019 N N . GLY 402 402 ? A -10.09038 9.73364 16.88895 1 1 A GLY 95.517 1
ATOM 3020 C CA . GLY 402 402 ? A -10.62126 11.04983 17.16818 1 1 A GLY 95.517 1
ATOM 3021 C C . GLY 402 402 ? A -9.76236 12.18086 16.64672 1 1 A GLY 95.517 1
ATOM 3022 O O . GLY 402 402 ? A -10.03263 13.34582 16.93680 1 1 A GLY 95.517 1
ATOM 3023 N N . ILE 403 403 ? A -8.74046 11.86707 15.87172 1 1 A ILE 97.276 1
ATOM 3024 C CA . ILE 403 403 ? A -7.81702 12.86561 15.35500 1 1 A ILE 97.276 1
ATOM 3025 C C . ILE 403 403 ? A -8.36079 13.46244 14.06171 1 1 A ILE 97.276 1
ATOM 3026 O O . ILE 403 403 ? A -8.76604 12.72711 13.15561 1 1 A ILE 97.276 1
ATOM 3027 C CB . ILE 403 403 ? A -6.42420 12.25409 15.11460 1 1 A ILE 97.276 1
ATOM 3028 C CG1 . ILE 403 403 ? A -5.81430 11.81006 16.44775 1 1 A ILE 97.276 1
ATOM 3029 C CG2 . ILE 403 403 ? A -5.50915 13.24636 14.40395 1 1 A ILE 97.276 1
ATOM 3030 C CD1 . ILE 403 403 ? A -4.52011 11.02550 16.30857 1 1 A ILE 97.276 1
ATOM 3031 N N . PRO 404 404 ? A -8.39700 14.80544 13.94898 1 1 A PRO 95.634 1
ATOM 3032 C CA . PRO 404 404 ? A -8.81725 15.43184 12.69306 1 1 A PRO 95.634 1
ATOM 3033 C C . PRO 404 404 ? A -7.97471 14.92861 11.52637 1 1 A PRO 95.634 1
ATOM 3034 O O . PRO 404 404 ? A -6.75452 14.79896 11.63965 1 1 A PRO 95.634 1
ATOM 3035 C CB . PRO 404 404 ? A -8.58635 16.92549 12.94580 1 1 A PRO 95.634 1
ATOM 3036 C CG . PRO 404 404 ? A -8.66933 17.06548 14.43283 1 1 A PRO 95.634 1
ATOM 3037 C CD . PRO 404 404 ? A -8.06454 15.80159 14.98235 1 1 A PRO 95.634 1
ATOM 3038 N N . THR 405 405 ? A -8.64001 14.63096 10.39385 1 1 A THR 97.446 1
ATOM 3039 C CA . THR 405 405 ? A -7.98676 13.93423 9.29689 1 1 A THR 97.446 1
ATOM 3040 C C . THR 405 405 ? A -8.30273 14.58633 7.95766 1 1 A THR 97.446 1
ATOM 3041 O O . THR 405 405 ? A -9.42431 15.03094 7.71716 1 1 A THR 97.446 1
ATOM 3042 C CB . THR 405 405 ? A -8.42003 12.45951 9.27134 1 1 A THR 97.446 1
ATOM 3043 O OG1 . THR 405 405 ? A -8.07262 11.83200 10.50979 1 1 A THR 97.446 1
ATOM 3044 C CG2 . THR 405 405 ? A -7.74504 11.70448 8.13188 1 1 A THR 97.446 1
ATOM 3045 N N . VAL 406 406 ? A -7.29766 14.62617 7.09599 1 1 A VAL 97.543 1
ATOM 3046 C CA . VAL 406 406 ? A -7.44562 15.11086 5.73182 1 1 A VAL 97.543 1
ATOM 3047 C C . VAL 406 406 ? A -7.03978 14.00223 4.76627 1 1 A VAL 97.543 1
ATOM 3048 O O . VAL 406 406 ? A -6.06850 13.28052 5.00800 1 1 A VAL 97.543 1
ATOM 3049 C CB . VAL 406 406 ? A -6.61147 16.39561 5.49336 1 1 A VAL 97.543 1
ATOM 3050 C CG1 . VAL 406 406 ? A -5.13499 16.15415 5.74988 1 1 A VAL 97.543 1
ATOM 3051 C CG2 . VAL 406 406 ? A -6.83897 16.93085 4.08619 1 1 A VAL 97.543 1
ATOM 3052 N N . ASP 407 407 ? A -7.80168 13.84234 3.66607 1 1 A ASP 97.806 1
ATOM 3053 C CA . ASP 407 407 ? A -7.51204 12.84125 2.64872 1 1 A ASP 97.806 1
ATOM 3054 C C . ASP 407 407 ? A -6.84394 13.48974 1.44885 1 1 A ASP 97.806 1
ATOM 3055 O O . ASP 407 407 ? A -7.40154 14.39889 0.82935 1 1 A ASP 97.806 1
ATOM 3056 C CB . ASP 407 407 ? A -8.78497 12.12262 2.19276 1 1 A ASP 97.806 1
ATOM 3057 C CG . ASP 407 407 ? A -9.17217 10.99488 3.12632 1 1 A ASP 97.806 1
ATOM 3058 O OD1 . ASP 407 407 ? A -9.74714 11.28280 4.19229 1 1 A ASP 97.806 1
ATOM 3059 O OD2 . ASP 407 407 ? A -8.90722 9.82650 2.77761 1 1 A ASP 97.806 1
ATOM 3060 N N . VAL 408 408 ? A -5.62960 13.02233 1.12945 1 1 A VAL 97.230 1
ATOM 3061 C CA . VAL 408 408 ? A -4.89247 13.54108 -0.01379 1 1 A VAL 97.230 1
ATOM 3062 C C . VAL 408 408 ? A -4.20801 12.40236 -0.74804 1 1 A VAL 97.230 1
ATOM 3063 O O . VAL 408 408 ? A -4.09025 11.28777 -0.24060 1 1 A VAL 97.230 1
ATOM 3064 C CB . VAL 408 408 ? A -3.84204 14.60399 0.39288 1 1 A VAL 97.230 1
ATOM 3065 C CG1 . VAL 408 408 ? A -4.48528 15.73887 1.16726 1 1 A VAL 97.230 1
ATOM 3066 C CG2 . VAL 408 408 ? A -2.72217 13.96033 1.20837 1 1 A VAL 97.230 1
ATOM 3067 N N . GLY 409 409 ? A -3.72881 12.69592 -1.95752 1 1 A GLY 98.029 1
ATOM 3068 C CA . GLY 409 409 ? A -3.02245 11.69951 -2.73356 1 1 A GLY 98.029 1
ATOM 3069 C C . GLY 409 409 ? A -2.38049 12.30653 -3.96044 1 1 A GLY 98.029 1
ATOM 3070 O O . GLY 409 409 ? A -2.26052 13.52778 -4.08538 1 1 A GLY 98.029 1
ATOM 3071 N N . ALA 410 410 ? A -1.95091 11.43944 -4.85890 1 1 A ALA 97.765 1
ATOM 3072 C CA . ALA 410 410 ? A -1.39677 11.83903 -6.14154 1 1 A ALA 97.765 1
ATOM 3073 C C . ALA 410 410 ? A -2.25760 11.25995 -7.25309 1 1 A ALA 97.765 1
ATOM 3074 O O . ALA 410 410 ? A -2.89837 10.22302 -7.08148 1 1 A ALA 97.765 1
ATOM 3075 C CB . ALA 410 410 ? A 0.05033 11.37047 -6.28725 1 1 A ALA 97.765 1
ATOM 3076 N N . ALA 411 411 ? A -2.28077 11.93327 -8.40214 1 1 A ALA 97.790 1
ATOM 3077 C CA . ALA 411 411 ? A -3.13912 11.52597 -9.50443 1 1 A ALA 97.790 1
ATOM 3078 C C . ALA 411 411 ? A -2.57446 10.31908 -10.23900 1 1 A ALA 97.790 1
ATOM 3079 O O . ALA 411 411 ? A -1.36711 10.21210 -10.45077 1 1 A ALA 97.790 1
ATOM 3080 C CB . ALA 411 411 ? A -3.32989 12.68598 -10.47727 1 1 A ALA 97.790 1
ATOM 3081 N N . GLN 412 412 ? A -3.47077 9.41524 -10.64460 1 1 A GLN 98.004 1
ATOM 3082 C CA . GLN 412 412 ? A -3.06820 8.25829 -11.42842 1 1 A GLN 98.004 1
ATOM 3083 C C . GLN 412 412 ? A -4.20638 7.78433 -12.31514 1 1 A GLN 98.004 1
ATOM 3084 O O . GLN 412 412 ? A -5.36223 8.16520 -12.12021 1 1 A GLN 98.004 1
ATOM 3085 C CB . GLN 412 412 ? A -2.60952 7.09978 -10.53641 1 1 A GLN 98.004 1
ATOM 3086 C CG . GLN 412 412 ? A -3.74583 6.40233 -9.79965 1 1 A GLN 98.004 1
ATOM 3087 C CD . GLN 412 412 ? A -3.31278 5.09412 -9.17492 1 1 A GLN 98.004 1
ATOM 3088 O OE1 . GLN 412 412 ? A -3.11152 5.01109 -7.96419 1 1 A GLN 98.004 1
ATOM 3089 N NE2 . GLN 412 412 ? A -3.14769 4.06441 -9.99946 1 1 A GLN 98.004 1
ATOM 3090 N N . LEU 413 413 ? A -3.86876 6.94955 -13.30481 1 1 A LEU 98.323 1
ATOM 3091 C CA . LEU 413 413 ? A -4.83180 6.25340 -14.14304 1 1 A LEU 98.323 1
ATOM 3092 C C . LEU 413 413 ? A -4.76057 4.76098 -13.87330 1 1 A LEU 98.323 1
ATOM 3093 O O . LEU 413 413 ? A -3.78318 4.25851 -13.31273 1 1 A LEU 98.323 1
ATOM 3094 C CB . LEU 413 413 ? A -4.56288 6.51174 -15.63091 1 1 A LEU 98.323 1
ATOM 3095 C CG . LEU 413 413 ? A -4.70039 7.94544 -16.13097 1 1 A LEU 98.323 1
ATOM 3096 C CD1 . LEU 413 413 ? A -4.31271 8.02454 -17.60654 1 1 A LEU 98.323 1
ATOM 3097 C CD2 . LEU 413 413 ? A -6.11869 8.45117 -15.91788 1 1 A LEU 98.323 1
ATOM 3098 N N . ALA 414 414 ? A -5.80592 4.03463 -14.27830 1 1 A ALA 97.449 1
ATOM 3099 C CA . ALA 414 414 ? A -5.84295 2.57742 -14.24566 1 1 A ALA 97.449 1
ATOM 3100 C C . ALA 414 414 ? A -5.73674 2.01598 -12.83609 1 1 A ALA 97.449 1
ATOM 3101 O O . ALA 414 414 ? A -5.16019 0.94333 -12.62104 1 1 A ALA 97.449 1
ATOM 3102 C CB . ALA 414 414 ? A -4.75798 1.98844 -15.15297 1 1 A ALA 97.449 1
ATOM 3103 N N . MET 415 415 ? A -6.31312 2.69846 -11.86278 1 1 A MET 95.267 1
ATOM 3104 C CA . MET 415 415 ? A -6.30426 2.22919 -10.48648 1 1 A MET 95.267 1
ATOM 3105 C C . MET 415 415 ? A -6.87417 0.81798 -10.39553 1 1 A MET 95.267 1
ATOM 3106 O O . MET 415 415 ? A -7.88836 0.50418 -11.02184 1 1 A MET 95.267 1
ATOM 3107 C CB . MET 415 415 ? A -7.10743 3.17763 -9.59496 1 1 A MET 95.267 1
ATOM 3108 C CG . MET 415 415 ? A -7.00528 2.88628 -8.10516 1 1 A MET 95.267 1
ATOM 3109 S SD . MET 415 415 ? A -7.88399 4.11184 -7.11322 1 1 A MET 95.267 1
ATOM 3110 C CE . MET 415 415 ? A -6.91067 5.58911 -7.45269 1 1 A MET 95.267 1
ATOM 3111 N N . HIS 416 416 ? A -6.20899 -0.04692 -9.62409 1 1 A HIS 96.159 1
ATOM 3112 C CA . HIS 416 416 ? A -6.56237 -1.44345 -9.38452 1 1 A HIS 96.159 1
ATOM 3113 C C . HIS 416 416 ? A -6.24330 -2.37193 -10.54912 1 1 A HIS 96.159 1
ATOM 3114 O O . HIS 416 416 ? A -6.58398 -3.55079 -10.49627 1 1 A HIS 96.159 1
ATOM 3115 C CB . HIS 416 416 ? A -8.03020 -1.60539 -8.96827 1 1 A HIS 96.159 1
ATOM 3116 C CG . HIS 416 416 ? A -8.31208 -1.12531 -7.57198 1 1 A HIS 96.159 1
ATOM 3117 N ND1 . HIS 416 416 ? A -9.42834 -1.51107 -6.85928 1 1 A HIS 96.159 1
ATOM 3118 C CD2 . HIS 416 416 ? A -7.60697 -0.29820 -6.75711 1 1 A HIS 96.159 1
ATOM 3119 C CE1 . HIS 416 416 ? A -9.39489 -0.93778 -5.67344 1 1 A HIS 96.159 1
ATOM 3120 N NE2 . HIS 416 416 ? A -8.29892 -0.19543 -5.58249 1 1 A HIS 96.159 1
ATOM 3121 N N . SER 417 417 ? A -5.57238 -1.87816 -11.58453 1 1 A SER 97.306 1
ATOM 3122 C CA . SER 417 417 ? A -5.08438 -2.73906 -12.64871 1 1 A SER 97.306 1
ATOM 3123 C C . SER 417 417 ? A -3.77512 -3.39135 -12.23561 1 1 A SER 97.306 1
ATOM 3124 O O . SER 417 417 ? A -3.11048 -2.96634 -11.29131 1 1 A SER 97.306 1
ATOM 3125 C CB . SER 417 417 ? A -4.88353 -1.94860 -13.94212 1 1 A SER 97.306 1
ATOM 3126 O OG . SER 417 417 ? A -6.11819 -1.45421 -14.42827 1 1 A SER 97.306 1
ATOM 3127 N N . ALA 418 418 ? A -3.39052 -4.44163 -12.96577 1 1 A ALA 97.213 1
ATOM 3128 C CA . ALA 418 418 ? A -2.12032 -5.10188 -12.69585 1 1 A ALA 97.213 1
ATOM 3129 C C . ALA 418 418 ? A -0.95515 -4.13974 -12.87188 1 1 A ALA 97.213 1
ATOM 3130 O O . ALA 418 418 ? A 0.06673 -4.25414 -12.18993 1 1 A ALA 97.213 1
ATOM 3131 C CB . ALA 418 418 ? A -1.94451 -6.31060 -13.60903 1 1 A ALA 97.213 1
ATOM 3132 N N . ARG 419 419 ? A -1.11316 -3.18888 -13.78519 1 1 A ARG 95.710 1
ATOM 3133 C CA . ARG 419 419 ? A -0.11462 -2.15483 -14.00677 1 1 A ARG 95.710 1
ATOM 3134 C C . ARG 419 419 ? A -0.82155 -0.81629 -14.16556 1 1 A ARG 95.710 1
ATOM 3135 O O . ARG 419 419 ? A -1.80064 -0.70318 -14.90111 1 1 A ARG 95.710 1
ATOM 3136 C CB . ARG 419 419 ? A 0.73047 -2.47403 -15.23545 1 1 A ARG 95.710 1
ATOM 3137 C CG . ARG 419 419 ? A 2.01999 -1.68569 -15.31372 1 1 A ARG 95.710 1
ATOM 3138 C CD . ARG 419 419 ? A 2.96195 -2.30298 -16.33908 1 1 A ARG 95.710 1
ATOM 3139 N NE . ARG 419 419 ? A 4.23428 -1.61010 -16.38720 1 1 A ARG 95.710 1
ATOM 3140 C CZ . ARG 419 419 ? A 5.26968 -1.89341 -15.61016 1 1 A ARG 95.710 1
ATOM 3141 N NH1 . ARG 419 419 ? A 5.19177 -2.86226 -14.70400 1 1 A ARG 95.710 1
ATOM 3142 N NH2 . ARG 419 419 ? A 6.39515 -1.20114 -15.73701 1 1 A ARG 95.710 1
ATOM 3143 N N . GLU 420 420 ? A -0.32053 0.20785 -13.46067 1 1 A GLU 98.445 1
ATOM 3144 C CA . GLU 420 420 ? A -0.98828 1.50291 -13.37555 1 1 A GLU 98.445 1
ATOM 3145 C C . GLU 420 420 ? A -0.10306 2.60520 -13.94387 1 1 A GLU 98.445 1
ATOM 3146 O O . GLU 420 420 ? A 1.03544 2.36731 -14.35168 1 1 A GLU 98.445 1
ATOM 3147 C CB . GLU 420 420 ? A -1.37138 1.77747 -11.91683 1 1 A GLU 98.445 1
ATOM 3148 C CG . GLU 420 420 ? A -2.28951 0.70940 -11.33739 1 1 A GLU 98.445 1
ATOM 3149 C CD . GLU 420 420 ? A -2.47824 0.79183 -9.83659 1 1 A GLU 98.445 1
ATOM 3150 O OE1 . GLU 420 420 ? A -1.55943 1.28135 -9.14074 1 1 A GLU 98.445 1
ATOM 3151 O OE2 . GLU 420 420 ? A -3.54455 0.35541 -9.34808 1 1 A GLU 98.445 1
ATOM 3152 N N . LEU 421 421 ? A -0.63804 3.82388 -13.97981 1 1 A LEU 98.468 1
ATOM 3153 C CA . LEU 421 421 ? A 0.05415 4.92577 -14.63552 1 1 A LEU 98.468 1
ATOM 3154 C C . LEU 421 421 ? A -0.12274 6.21868 -13.85307 1 1 A LEU 98.468 1
ATOM 3155 O O . LEU 421 421 ? A -1.22093 6.52813 -13.39278 1 1 A LEU 98.468 1
ATOM 3156 C CB . LEU 421 421 ? A -0.48048 5.10583 -16.06190 1 1 A LEU 98.468 1
ATOM 3157 C CG . LEU 421 421 ? A 0.23867 6.09689 -16.96913 1 1 A LEU 98.468 1
ATOM 3158 C CD1 . LEU 421 421 ? A 1.63120 5.59157 -17.30930 1 1 A LEU 98.468 1
ATOM 3159 C CD2 . LEU 421 421 ? A -0.57875 6.33174 -18.23449 1 1 A LEU 98.468 1
ATOM 3160 N N . MET 422 422 ? A 0.96583 7.00357 -13.70386 1 1 A MET 98.226 1
ATOM 3161 C CA . MET 422 422 ? A 0.89902 8.29991 -13.05170 1 1 A MET 98.226 1
ATOM 3162 C C . MET 422 422 ? A 1.91560 9.24216 -13.67875 1 1 A MET 98.226 1
ATOM 3163 O O . MET 422 422 ? A 2.69547 8.84508 -14.54343 1 1 A MET 98.226 1
ATOM 3164 C CB . MET 422 422 ? A 1.15921 8.18277 -11.54016 1 1 A MET 98.226 1
ATOM 3165 C CG . MET 422 422 ? A 2.59392 7.83562 -11.16763 1 1 A MET 98.226 1
ATOM 3166 S SD . MET 422 422 ? A 2.89787 7.86180 -9.36387 1 1 A MET 98.226 1
ATOM 3167 C CE . MET 422 422 ? A 2.77969 9.61788 -8.98784 1 1 A MET 98.226 1
ATOM 3168 N N . GLY 423 423 ? A 1.90928 10.49609 -13.25720 1 1 A GLY 96.339 1
ATOM 3169 C CA . GLY 423 423 ? A 2.89919 11.45057 -13.71519 1 1 A GLY 96.339 1
ATOM 3170 C C . GLY 423 423 ? A 4.20151 11.29882 -12.94874 1 1 A GLY 96.339 1
ATOM 3171 O O . GLY 423 423 ? A 4.20569 11.21303 -11.72503 1 1 A GLY 96.339 1
ATOM 3172 N N . ALA 424 424 ? A 5.31534 11.28768 -13.66185 1 1 A ALA 94.713 1
ATOM 3173 C CA . ALA 424 424 ? A 6.61436 11.10420 -13.02580 1 1 A ALA 94.713 1
ATOM 3174 C C . ALA 424 424 ? A 6.97557 12.27366 -12.11849 1 1 A ALA 94.713 1
ATOM 3175 O O . ALA 424 424 ? A 7.61590 12.08377 -11.08084 1 1 A ALA 94.713 1
ATOM 3176 C CB . ALA 424 424 ? A 7.69757 10.90780 -14.08430 1 1 A ALA 94.713 1
ATOM 3177 N N . HIS 425 425 ? A 6.57244 13.48205 -12.48711 1 1 A HIS 90.430 1
ATOM 3178 C CA . HIS 425 425 ? A 6.91638 14.65598 -11.70066 1 1 A HIS 90.430 1
ATOM 3179 C C . HIS 425 425 ? A 6.10922 14.76725 -10.41176 1 1 A HIS 90.430 1
ATOM 3180 O O . HIS 425 425 ? A 6.49441 15.51169 -9.50564 1 1 A HIS 90.430 1
ATOM 3181 C CB . HIS 425 425 ? A 6.73131 15.93156 -12.53039 1 1 A HIS 90.430 1
ATOM 3182 C CG . HIS 425 425 ? A 7.54081 15.96352 -13.79617 1 1 A HIS 90.430 1
ATOM 3183 N ND1 . HIS 425 425 ? A 8.81472 15.45573 -13.88865 1 1 A HIS 90.430 1
ATOM 3184 C CD2 . HIS 425 425 ? A 7.23031 16.44745 -15.01819 1 1 A HIS 90.430 1
ATOM 3185 C CE1 . HIS 425 425 ? A 9.25820 15.63020 -15.12612 1 1 A HIS 90.430 1
ATOM 3186 N NE2 . HIS 425 425 ? A 8.31769 16.23307 -15.83016 1 1 A HIS 90.430 1
ATOM 3187 N N . ASP 426 426 ? A 4.99259 14.03404 -10.30762 1 1 A ASP 95.715 1
ATOM 3188 C CA . ASP 426 426 ? A 4.16114 14.09813 -9.10969 1 1 A ASP 95.715 1
ATOM 3189 C C . ASP 426 426 ? A 4.80588 13.43540 -7.89993 1 1 A ASP 95.715 1
ATOM 3190 O O . ASP 426 426 ? A 4.42424 13.72012 -6.76277 1 1 A ASP 95.715 1
ATOM 3191 C CB . ASP 426 426 ? A 2.79065 13.45965 -9.36797 1 1 A ASP 95.715 1
ATOM 3192 C CG . ASP 426 426 ? A 1.84076 14.38736 -10.10734 1 1 A ASP 95.715 1
ATOM 3193 O OD1 . ASP 426 426 ? A 1.91718 15.61626 -9.88691 1 1 A ASP 95.715 1
ATOM 3194 O OD2 . ASP 426 426 ? A 1.00726 13.87509 -10.88778 1 1 A ASP 95.715 1
ATOM 3195 N N . VAL 427 427 ? A 5.78095 12.54485 -8.11769 1 1 A VAL 95.549 1
ATOM 3196 C CA . VAL 427 427 ? A 6.39750 11.83244 -7.00563 1 1 A VAL 95.549 1
ATOM 3197 C C . VAL 427 427 ? A 7.06956 12.80696 -6.04325 1 1 A VAL 95.549 1
ATOM 3198 O O . VAL 427 427 ? A 6.84637 12.77091 -4.82924 1 1 A VAL 95.549 1
ATOM 3199 C CB . VAL 427 427 ? A 7.41060 10.79058 -7.51862 1 1 A VAL 95.549 1
ATOM 3200 C CG1 . VAL 427 427 ? A 8.07712 10.08315 -6.34422 1 1 A VAL 95.549 1
ATOM 3201 C CG2 . VAL 427 427 ? A 6.70910 9.78624 -8.42961 1 1 A VAL 95.549 1
ATOM 3202 N N . ALA 428 428 ? A 7.89319 13.69607 -6.57684 1 1 A ALA 91.763 1
ATOM 3203 C CA . ALA 428 428 ? A 8.64780 14.62277 -5.74487 1 1 A ALA 91.763 1
ATOM 3204 C C . ALA 428 428 ? A 7.74939 15.65563 -5.07642 1 1 A ALA 91.763 1
ATOM 3205 O O . ALA 428 428 ? A 7.91451 15.95382 -3.88919 1 1 A ALA 91.763 1
ATOM 3206 C CB . ALA 428 428 ? A 9.72891 15.31556 -6.57141 1 1 A ALA 91.763 1
ATOM 3207 N N . VAL 429 429 ? A 6.78760 16.21297 -5.82565 1 1 A VAL 91.533 1
ATOM 3208 C CA . VAL 429 429 ? A 5.96320 17.27568 -5.26618 1 1 A VAL 91.533 1
ATOM 3209 C C . VAL 429 429 ? A 4.98457 16.73308 -4.22966 1 1 A VAL 91.533 1
ATOM 3210 O O . VAL 429 429 ? A 4.65627 17.41652 -3.25822 1 1 A VAL 91.533 1
ATOM 3211 C CB . VAL 429 429 ? A 5.22411 18.08176 -6.35734 1 1 A VAL 91.533 1
ATOM 3212 C CG1 . VAL 429 429 ? A 6.22432 18.80525 -7.24497 1 1 A VAL 91.533 1
ATOM 3213 C CG2 . VAL 429 429 ? A 4.31544 17.18869 -7.18750 1 1 A VAL 91.533 1
ATOM 3214 N N . TYR 430 430 ? A 4.50173 15.49785 -4.40339 1 1 A TYR 97.068 1
ATOM 3215 C CA . TYR 430 430 ? A 3.62838 14.86995 -3.41608 1 1 A TYR 97.068 1
ATOM 3216 C C . TYR 430 430 ? A 4.37886 14.66259 -2.10683 1 1 A TYR 97.068 1
ATOM 3217 O O . TYR 430 430 ? A 3.88136 15.00471 -1.02933 1 1 A TYR 97.068 1
ATOM 3218 C CB . TYR 430 430 ? A 3.10875 13.54961 -3.97738 1 1 A TYR 97.068 1
ATOM 3219 C CG . TYR 430 430 ? A 2.17554 12.75267 -3.08811 1 1 A TYR 97.068 1
ATOM 3220 C CD1 . TYR 430 430 ? A 1.21851 13.36305 -2.28723 1 1 A TYR 97.068 1
ATOM 3221 C CD2 . TYR 430 430 ? A 2.23498 11.35714 -3.09612 1 1 A TYR 97.068 1
ATOM 3222 C CE1 . TYR 430 430 ? A 0.35067 12.60477 -1.49954 1 1 A TYR 97.068 1
ATOM 3223 C CE2 . TYR 430 430 ? A 1.37055 10.59923 -2.31924 1 1 A TYR 97.068 1
ATOM 3224 C CZ . TYR 430 430 ? A 0.42996 11.22648 -1.52460 1 1 A TYR 97.068 1
ATOM 3225 O OH . TYR 430 430 ? A -0.43018 10.46888 -0.75833 1 1 A TYR 97.068 1
ATOM 3226 N N . SER 431 431 ? A 5.60127 14.13331 -2.18778 1 1 A SER 95.433 1
ATOM 3227 C CA . SER 431 431 ? A 6.40568 13.93066 -0.99175 1 1 A SER 95.433 1
ATOM 3228 C C . SER 431 431 ? A 6.78593 15.25771 -0.34401 1 1 A SER 95.433 1
ATOM 3229 O O . SER 431 431 ? A 6.82225 15.36547 0.88373 1 1 A SER 95.433 1
ATOM 3230 C CB . SER 431 431 ? A 7.66271 13.12769 -1.32091 1 1 A SER 95.433 1
ATOM 3231 O OG . SER 431 431 ? A 8.39795 12.83797 -0.14609 1 1 A SER 95.433 1
ATOM 3232 N N . ALA 432 432 ? A 7.06652 16.28167 -1.14816 1 1 A ALA 91.463 1
ATOM 3233 C CA . ALA 432 432 ? A 7.39495 17.59593 -0.60525 1 1 A ALA 91.463 1
ATOM 3234 C C . ALA 432 432 ? A 6.22745 18.18194 0.18211 1 1 A ALA 91.463 1
ATOM 3235 O O . ALA 432 432 ? A 6.42718 18.81218 1.22449 1 1 A ALA 91.463 1
ATOM 3236 C CB . ALA 432 432 ? A 7.80906 18.54568 -1.72774 1 1 A ALA 91.463 1
ATOM 3237 N N . ALA 433 433 ? A 5.00360 17.98483 -0.31102 1 1 A ALA 94.918 1
ATOM 3238 C CA . ALA 433 433 ? A 3.83184 18.45381 0.41588 1 1 A ALA 94.918 1
ATOM 3239 C C . ALA 433 433 ? A 3.69758 17.73544 1.75464 1 1 A ALA 94.918 1
ATOM 3240 O O . ALA 433 433 ? A 3.36853 18.35408 2.77139 1 1 A ALA 94.918 1
ATOM 3241 C CB . ALA 433 433 ? A 2.57215 18.25929 -0.42647 1 1 A ALA 94.918 1
ATOM 3242 N N . LEU 434 434 ? A 3.94757 16.42280 1.76468 1 1 A LEU 96.645 1
ATOM 3243 C CA . LEU 434 434 ? A 3.89500 15.67095 3.01128 1 1 A LEU 96.645 1
ATOM 3244 C C . LEU 434 434 ? A 5.01834 16.08230 3.95738 1 1 A LEU 96.645 1
ATOM 3245 O O . LEU 434 434 ? A 4.83298 16.11544 5.17570 1 1 A LEU 96.645 1
ATOM 3246 C CB . LEU 434 434 ? A 3.95390 14.16773 2.72946 1 1 A LEU 96.645 1
ATOM 3247 C CG . LEU 434 434 ? A 2.77977 13.60222 1.92702 1 1 A LEU 96.645 1
ATOM 3248 C CD1 . LEU 434 434 ? A 2.98111 12.11111 1.66007 1 1 A LEU 96.645 1
ATOM 3249 C CD2 . LEU 434 434 ? A 1.46131 13.84696 2.65038 1 1 A LEU 96.645 1
ATOM 3250 N N . GLN 435 435 ? A 6.20053 16.40474 3.41893 1 1 A GLN 91.285 1
ATOM 3251 C CA . GLN 435 435 ? A 7.29193 16.89443 4.24847 1 1 A GLN 91.285 1
ATOM 3252 C C . GLN 435 435 ? A 6.92331 18.22151 4.90378 1 1 A GLN 91.285 1
ATOM 3253 O O . GLN 435 435 ? A 7.19213 18.43943 6.08712 1 1 A GLN 91.285 1
ATOM 3254 C CB . GLN 435 435 ? A 8.56628 17.04656 3.41733 1 1 A GLN 91.285 1
ATOM 3255 C CG . GLN 435 435 ? A 9.76466 17.52711 4.21664 1 1 A GLN 91.285 1
ATOM 3256 C CD . GLN 435 435 ? A 11.00471 17.69438 3.36242 1 1 A GLN 91.285 1
ATOM 3257 O OE1 . GLN 435 435 ? A 11.00775 17.38811 2.17268 1 1 A GLN 91.285 1
ATOM 3258 N NE2 . GLN 435 435 ? A 12.07470 18.19061 3.96358 1 1 A GLN 91.285 1
ATOM 3259 N N . ALA 436 436 ? A 6.29553 19.11847 4.14668 1 1 A ALA 90.428 1
ATOM 3260 C CA . ALA 436 436 ? A 5.84124 20.38260 4.71026 1 1 A ALA 90.428 1
ATOM 3261 C C . ALA 436 436 ? A 4.76443 20.15728 5.76350 1 1 A ALA 90.428 1
ATOM 3262 O O . ALA 436 436 ? A 4.71828 20.85975 6.77553 1 1 A ALA 90.428 1
ATOM 3263 C CB . ALA 436 436 ? A 5.32455 21.30043 3.60518 1 1 A ALA 90.428 1
ATOM 3264 N N . PHE 437 437 ? A 3.88532 19.17578 5.52677 1 1 A PHE 94.254 1
ATOM 3265 C CA . PHE 437 437 ? A 2.87469 18.81528 6.51389 1 1 A PHE 94.254 1
ATOM 3266 C C . PHE 437 437 ? A 3.51834 18.39550 7.83151 1 1 A PHE 94.254 1
ATOM 3267 O O . PHE 437 437 ? A 3.07100 18.80115 8.90929 1 1 A PHE 94.254 1
ATOM 3268 C CB . PHE 437 437 ? A 1.98701 17.70065 5.96225 1 1 A PHE 94.254 1
ATOM 3269 C CG . PHE 437 437 ? A 1.08630 17.06725 6.98378 1 1 A PHE 94.254 1
ATOM 3270 C CD1 . PHE 437 437 ? A -0.09053 17.68475 7.36640 1 1 A PHE 94.254 1
ATOM 3271 C CD2 . PHE 437 437 ? A 1.42551 15.84596 7.55792 1 1 A PHE 94.254 1
ATOM 3272 C CE1 . PHE 437 437 ? A -0.92470 17.10099 8.30809 1 1 A PHE 94.254 1
ATOM 3273 C CE2 . PHE 437 437 ? A 0.59462 15.25856 8.49964 1 1 A PHE 94.254 1
ATOM 3274 C CZ . PHE 437 437 ? A -0.58074 15.88500 8.87560 1 1 A PHE 94.254 1
ATOM 3275 N N . PHE 438 438 ? A 4.57900 17.58313 7.76117 1 1 A PHE 91.625 1
ATOM 3276 C CA . PHE 438 438 ? A 5.30559 17.18027 8.95944 1 1 A PHE 91.625 1
ATOM 3277 C C . PHE 438 438 ? A 5.98438 18.36182 9.63987 1 1 A PHE 91.625 1
ATOM 3278 O O . PHE 438 438 ? A 6.09738 18.40335 10.86590 1 1 A PHE 91.625 1
ATOM 3279 C CB . PHE 438 438 ? A 6.36999 16.13369 8.62216 1 1 A PHE 91.625 1
ATOM 3280 C CG . PHE 438 438 ? A 5.86820 14.71775 8.54830 1 1 A PHE 91.625 1
ATOM 3281 C CD1 . PHE 438 438 ? A 5.02431 14.20832 9.52293 1 1 A PHE 91.625 1
ATOM 3282 C CD2 . PHE 438 438 ? A 6.28238 13.87855 7.52090 1 1 A PHE 91.625 1
ATOM 3283 C CE1 . PHE 438 438 ? A 4.58704 12.89116 9.47007 1 1 A PHE 91.625 1
ATOM 3284 C CE2 . PHE 438 438 ? A 5.85434 12.56425 7.46280 1 1 A PHE 91.625 1
ATOM 3285 C CZ . PHE 438 438 ? A 5.00368 12.06819 8.43723 1 1 A PHE 91.625 1
ATOM 3286 N N . SER 439 439 ? A 6.45334 19.33804 8.85490 1 1 A SER 75.615 1
ATOM 3287 C CA . SER 439 439 ? A 7.29892 20.40898 9.36760 1 1 A SER 75.615 1
ATOM 3288 C C . SER 439 439 ? A 6.52928 21.64109 9.82804 1 1 A SER 75.615 1
ATOM 3289 O O . SER 439 439 ? A 6.98713 22.35465 10.72198 1 1 A SER 75.615 1
ATOM 3290 C CB . SER 439 439 ? A 8.32155 20.82582 8.31040 1 1 A SER 75.615 1
ATOM 3291 O OG . SER 439 439 ? A 9.13481 19.73140 7.92811 1 1 A SER 75.615 1
ATOM 3292 N N . ALA 440 440 ? A 5.37640 21.92006 9.22491 1 1 A ALA 62.431 1
ATOM 3293 C CA . ALA 440 440 ? A 4.64177 23.14301 9.51422 1 1 A ALA 62.431 1
ATOM 3294 C C . ALA 440 440 ? A 3.91620 23.05782 10.85063 1 1 A ALA 62.431 1
ATOM 3295 O O . ALA 440 440 ? A 3.44806 21.99777 11.25842 1 1 A ALA 62.431 1
ATOM 3296 C CB . ALA 440 440 ? A 3.64506 23.44507 8.39921 1 1 A ALA 62.431 1
ATOM 3297 N N . ASP 441 441 ? A 3.80162 24.19205 11.52700 1 1 A ASP 61.558 1
ATOM 3298 C CA . ASP 441 441 ? A 3.04987 24.30176 12.77468 1 1 A ASP 61.558 1
ATOM 3299 C C . ASP 441 441 ? A 1.59685 24.61379 12.43772 1 1 A ASP 61.558 1
ATOM 3300 O O . ASP 441 441 ? A 1.17748 25.77608 12.44178 1 1 A ASP 61.558 1
ATOM 3301 C CB . ASP 441 441 ? A 3.66342 25.38435 13.65924 1 1 A ASP 61.558 1
ATOM 3302 C CG . ASP 441 441 ? A 3.02381 25.45451 15.03310 1 1 A ASP 61.558 1
ATOM 3303 O OD1 . ASP 441 441 ? A 2.30119 24.51080 15.41593 1 1 A ASP 61.558 1
ATOM 3304 O OD2 . ASP 441 441 ? A 3.25546 26.46859 15.73947 1 1 A ASP 61.558 1
ATOM 3305 N N . LEU 442 442 ? A 0.81329 23.57758 12.13001 1 1 A LEU 67.944 1
ATOM 3306 C CA . LEU 442 442 ? A -0.52429 23.75456 11.57810 1 1 A LEU 67.944 1
ATOM 3307 C C . LEU 442 442 ? A -1.61461 23.73879 12.64058 1 1 A LEU 67.944 1
ATOM 3308 O O . LEU 442 442 ? A -2.51387 24.58564 12.62776 1 1 A LEU 67.944 1
ATOM 3309 C CB . LEU 442 442 ? A -0.81790 22.67553 10.53182 1 1 A LEU 67.944 1
ATOM 3310 C CG . LEU 442 442 ? A 0.09089 22.66679 9.30905 1 1 A LEU 67.944 1
ATOM 3311 C CD1 . LEU 442 442 ? A -0.15559 21.42424 8.46818 1 1 A LEU 67.944 1
ATOM 3312 C CD2 . LEU 442 442 ? A -0.12744 23.92426 8.48306 1 1 A LEU 67.944 1
ATOM 3313 N N . PHE 443 443 ? A -1.60197 22.75291 13.51550 1 1 A PHE 51.391 1
ATOM 3314 C CA . PHE 443 443 ? A -2.59236 22.60128 14.57563 1 1 A PHE 51.391 1
ATOM 3315 C C . PHE 443 443 ? A -1.91752 22.66054 15.92623 1 1 A PHE 51.391 1
ATOM 3316 O O . PHE 443 443 ? A -2.42469 22.11193 16.89853 1 1 A PHE 51.391 1
ATOM 3317 C CB . PHE 443 443 ? A -3.36190 21.28181 14.42697 1 1 A PHE 51.391 1
ATOM 3318 C CG . PHE 443 443 ? A -4.55774 21.36548 13.51530 1 1 A PHE 51.391 1
ATOM 3319 C CD1 . PHE 443 443 ? A -4.41717 21.72883 12.18834 1 1 A PHE 51.391 1
ATOM 3320 C CD2 . PHE 443 443 ? A -5.82897 21.08634 13.99657 1 1 A PHE 51.391 1
ATOM 3321 C CE1 . PHE 443 443 ? A -5.52317 21.81235 11.35404 1 1 A PHE 51.391 1
ATOM 3322 C CE2 . PHE 443 443 ? A -6.93671 21.15934 13.17299 1 1 A PHE 51.391 1
ATOM 3323 C CZ . PHE 443 443 ? A -6.78564 21.51980 11.84611 1 1 A PHE 51.391 1
#
#
loop_
_atom_type.symbol
C
N
O
S
#
#
loop_
_ma_qa_metric.id
_ma_qa_metric.name
_ma_qa_metric.description
_ma_qa_metric.type
_ma_qa_metric.mode
_ma_qa_metric.type_other_details
_ma_qa_metric.software_group_id
1 pLDDT 'Predicted lddt' pLDDT local . .
#
#
loop_
_ma_qa_metric_local.ordinal_id
_ma_qa_metric_local.model_id
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
1 1 A 1 MET 1 47.722
2 1 A 2 PRO 1 48.459
3 1 A 3 THR 1 48.512
4 1 A 4 LEU 1 41.732
5 1 A 5 ALA 1 39.603
6 1 A 6 SER 1 37.844
7 1 A 7 THR 1 35.683
8 1 A 8 THR 1 36.676
9 1 A 9 SER 1 35.691
10 1 A 10 SER 1 36.167
11 1 A 11 PRO 1 37.089
12 1 A 12 THR 1 40.631
13 1 A 13 ALA 1 41.970
14 1 A 14 MET 1 43.047
15 1 A 15 MET 1 41.054
16 1 A 16 LEU 1 49.590
17 1 A 17 GLY 1 63.367
18 1 A 18 MET 1 71.441
19 1 A 19 PRO 1 78.515
20 1 A 20 ALA 1 92.621
21 1 A 21 SER 1 91.895
22 1 A 22 ALA 1 94.219
23 1 A 23 ALA 1 92.820
24 1 A 24 ASP 1 94.559
25 1 A 25 LEU 1 97.446
26 1 A 26 CYS 1 96.799
27 1 A 27 GLU 1 96.067
28 1 A 28 PHE 1 98.053
29 1 A 29 ILE 1 98.426
30 1 A 30 ASN 1 96.982
31 1 A 31 ALA 1 97.127
32 1 A 32 SER 1 98.245
33 1 A 33 PRO 1 98.031
34 1 A 34 SER 1 98.537
35 1 A 35 PRO 1 98.446
36 1 A 36 PHE 1 98.034
37 1 A 37 HIS 1 98.432
38 1 A 38 VAL 1 98.752
39 1 A 39 CYS 1 98.330
40 1 A 40 ALA 1 97.537
41 1 A 41 THR 1 97.704
42 1 A 42 VAL 1 98.514
43 1 A 43 ALA 1 97.707
44 1 A 44 GLY 1 97.266
45 1 A 45 ARG 1 96.398
46 1 A 46 LEU 1 97.256
47 1 A 47 LEU 1 97.126
48 1 A 48 ASP 1 95.133
49 1 A 49 ALA 1 93.080
50 1 A 50 GLY 1 92.790
51 1 A 51 TYR 1 95.735
52 1 A 52 ALA 1 96.237
53 1 A 53 GLU 1 97.366
54 1 A 54 LEU 1 97.423
55 1 A 55 SER 1 96.304
56 1 A 56 GLU 1 96.284
57 1 A 57 VAL 1 95.527
58 1 A 58 GLU 1 96.433
59 1 A 59 ARG 1 94.477
60 1 A 60 TRP 1 95.756
61 1 A 61 PRO 1 90.666
62 1 A 62 ASP 1 84.056
63 1 A 63 HIS 1 79.786
64 1 A 64 PRO 1 82.471
65 1 A 65 GLY 1 90.227
66 1 A 66 ARG 1 92.711
67 1 A 67 TYR 1 96.579
68 1 A 68 PHE 1 98.351
69 1 A 69 ILE 1 97.406
70 1 A 70 VAL 1 97.750
71 1 A 71 ARG 1 97.749
72 1 A 72 ALA 1 95.819
73 1 A 73 GLY 1 98.080
74 1 A 74 SER 1 98.541
75 1 A 75 LEU 1 98.653
76 1 A 76 VAL 1 98.724
77 1 A 77 ALA 1 98.325
78 1 A 78 TRP 1 95.905
79 1 A 79 SER 1 89.933
80 1 A 80 ALA 1 83.927
81 1 A 81 GLY 1 69.805
82 1 A 82 GLN 1 58.490
83 1 A 83 GLY 1 65.734
84 1 A 84 VAL 1 71.980
85 1 A 85 LYS 1 71.674
86 1 A 86 ALA 1 63.882
87 1 A 87 HIS 1 77.101
88 1 A 88 ALA 1 85.425
89 1 A 89 PRO 1 88.535
90 1 A 90 PHE 1 95.412
91 1 A 91 ARG 1 93.143
92 1 A 92 ILE 1 97.689
93 1 A 93 VAL 1 98.227
94 1 A 94 GLY 1 98.505
95 1 A 95 ALA 1 98.555
96 1 A 96 HIS 1 98.143
97 1 A 97 THR 1 98.749
98 1 A 98 ASP 1 98.144
99 1 A 99 SER 1 97.161
100 1 A 100 PRO 1 97.269
101 1 A 101 ASN 1 98.017
102 1 A 102 LEU 1 98.553
103 1 A 103 ARG 1 98.243
104 1 A 104 VAL 1 98.497
105 1 A 105 LYS 1 97.867
106 1 A 106 GLN 1 94.146
107 1 A 107 HIS 1 95.780
108 1 A 108 PRO 1 97.216
109 1 A 109 ASP 1 97.693
110 1 A 110 LEU 1 97.137
111 1 A 111 LEU 1 97.550
112 1 A 112 VAL 1 95.969
113 1 A 113 ALA 1 94.821
114 1 A 114 GLY 1 97.211
115 1 A 115 TRP 1 97.671
116 1 A 116 ARG 1 97.600
117 1 A 117 VAL 1 97.941
118 1 A 118 VAL 1 98.222
119 1 A 119 ALA 1 98.098
120 1 A 120 LEU 1 98.585
121 1 A 121 GLN 1 95.462
122 1 A 122 PRO 1 97.706
123 1 A 123 TYR 1 98.438
124 1 A 124 GLY 1 96.930
125 1 A 125 GLY 1 94.735
126 1 A 126 ALA 1 95.710
127 1 A 127 TRP 1 95.132
128 1 A 128 LEU 1 96.125
129 1 A 129 ASN 1 94.224
130 1 A 130 SER 1 97.207
131 1 A 131 TRP 1 97.774
132 1 A 132 LEU 1 96.862
133 1 A 133 ASP 1 96.920
134 1 A 134 ARG 1 95.734
135 1 A 135 ASP 1 97.569
136 1 A 136 LEU 1 98.609
137 1 A 137 GLY 1 98.514
138 1 A 138 VAL 1 97.613
139 1 A 139 SER 1 98.064
140 1 A 140 GLY 1 98.376
141 1 A 141 ARG 1 96.240
142 1 A 142 LEU 1 96.719
143 1 A 143 SER 1 95.719
144 1 A 144 VAL 1 93.483
145 1 A 145 ARG 1 89.270
146 1 A 146 SER 1 78.325
147 1 A 147 ALA 1 68.326
148 1 A 148 GLY 1 67.288
149 1 A 149 LYS 1 59.338
150 1 A 150 GLY 1 71.965
151 1 A 151 SER 1 77.266
152 1 A 152 GLU 1 85.001
153 1 A 153 ILE 1 91.794
154 1 A 154 THR 1 89.924
155 1 A 155 ASP 1 93.015
156 1 A 156 ARG 1 93.105
157 1 A 157 LEU 1 95.981
158 1 A 158 VAL 1 94.728
159 1 A 159 ARG 1 95.870
160 1 A 160 ILE 1 97.495
161 1 A 161 ASP 1 96.286
162 1 A 162 ASP 1 95.684
163 1 A 163 PRO 1 97.896
164 1 A 164 ILE 1 97.061
165 1 A 165 LEU 1 98.427
166 1 A 166 ARG 1 98.212
167 1 A 167 VAL 1 98.485
168 1 A 168 PRO 1 97.349
169 1 A 169 GLN 1 93.711
170 1 A 170 LEU 1 94.420
171 1 A 171 ALA 1 93.635
172 1 A 172 ILE 1 89.104
173 1 A 173 HIS 1 91.125
174 1 A 174 LEU 1 93.309
175 1 A 175 ALA 1 87.888
176 1 A 176 GLU 1 84.729
177 1 A 177 ASP 1 74.217
178 1 A 178 ARG 1 78.711
179 1 A 179 LYS 1 81.449
180 1 A 180 SER 1 80.930
181 1 A 181 LEU 1 85.536
182 1 A 182 THR 1 86.868
183 1 A 183 LEU 1 93.528
184 1 A 184 ASP 1 95.086
185 1 A 185 PRO 1 94.639
186 1 A 186 GLN 1 95.947
187 1 A 187 ARG 1 95.225
188 1 A 188 HIS 1 96.236
189 1 A 189 VAL 1 96.690
190 1 A 190 ASN 1 97.946
191 1 A 191 ALA 1 98.471
192 1 A 192 VAL 1 98.065
193 1 A 193 TRP 1 96.262
194 1 A 194 GLY 1 97.348
195 1 A 195 VAL 1 96.515
196 1 A 196 GLY 1 94.811
197 1 A 197 ASP 1 94.086
198 1 A 198 LYS 1 92.319
199 1 A 199 ALA 1 90.732
200 1 A 200 GLY 1 84.507
201 1 A 201 SER 1 95.566
202 1 A 202 LEU 1 97.181
203 1 A 203 LEU 1 94.656
204 1 A 204 GLU 1 96.572
205 1 A 205 TYR 1 97.095
206 1 A 206 VAL 1 97.366
207 1 A 207 ALA 1 95.881
208 1 A 208 GLU 1 94.740
209 1 A 209 ARG 1 94.664
210 1 A 210 THR 1 92.373
211 1 A 211 GLY 1 91.939
212 1 A 212 VAL 1 90.729
213 1 A 213 ALA 1 91.511
214 1 A 214 VAL 1 93.304
215 1 A 215 ALA 1 91.422
216 1 A 216 ASP 1 91.806
217 1 A 217 VAL 1 95.160
218 1 A 218 LEU 1 93.787
219 1 A 219 ALA 1 95.813
220 1 A 220 VAL 1 95.948
221 1 A 221 ASP 1 97.587
222 1 A 222 LEU 1 98.479
223 1 A 223 MET 1 97.950
224 1 A 224 THR 1 98.256
225 1 A 225 HIS 1 98.160
226 1 A 226 ASP 1 95.485
227 1 A 227 LEU 1 97.394
228 1 A 228 VAL 1 96.637
229 1 A 229 PRO 1 95.329
230 1 A 230 SER 1 97.362
231 1 A 231 MET 1 94.106
232 1 A 232 VAL 1 94.567
233 1 A 233 ILE 1 96.266
234 1 A 234 GLY 1 94.872
235 1 A 235 ALA 1 93.087
236 1 A 236 ASP 1 90.897
237 1 A 237 ALA 1 91.667
238 1 A 238 ASN 1 92.688
239 1 A 239 LEU 1 96.977
240 1 A 240 LEU 1 97.146
241 1 A 241 SER 1 98.027
242 1 A 242 ALA 1 98.419
243 1 A 243 PRO 1 97.931
244 1 A 244 ARG 1 98.230
245 1 A 245 LEU 1 98.611
246 1 A 246 ASP 1 97.049
247 1 A 247 ASN 1 97.494
248 1 A 248 GLN 1 98.340
249 1 A 249 VAL 1 98.625
250 1 A 250 SER 1 98.616
251 1 A 251 CYS 1 98.864
252 1 A 252 TYR 1 98.480
253 1 A 253 ALA 1 97.954
254 1 A 254 GLY 1 98.323
255 1 A 255 MET 1 97.866
256 1 A 256 GLU 1 96.059
257 1 A 257 ALA 1 95.650
258 1 A 258 LEU 1 95.739
259 1 A 259 LEU 1 93.341
260 1 A 260 ALA 1 87.965
261 1 A 261 SER 1 84.008
262 1 A 262 VAL 1 64.386
263 1 A 263 PRO 1 55.138
264 1 A 264 HIS 1 59.794
265 1 A 265 ASP 1 72.868
266 1 A 266 CYS 1 86.062
267 1 A 267 LEU 1 92.132
268 1 A 268 PRO 1 93.582
269 1 A 269 VAL 1 97.031
270 1 A 270 LEU 1 98.435
271 1 A 271 ALA 1 98.537
272 1 A 272 LEU 1 98.815
273 1 A 273 PHE 1 98.053
274 1 A 274 ASP 1 98.551
275 1 A 275 HIS 1 97.817
276 1 A 276 GLU 1 96.701
277 1 A 277 GLU 1 97.088
278 1 A 278 VAL 1 97.097
279 1 A 279 GLY 1 94.723
280 1 A 280 SER 1 95.010
281 1 A 281 THR 1 94.675
282 1 A 282 SER 1 97.198
283 1 A 283 ASP 1 96.911
284 1 A 284 ARG 1 96.923
285 1 A 285 GLY 1 97.344
286 1 A 286 ALA 1 95.379
287 1 A 287 ARG 1 93.950
288 1 A 288 SER 1 96.038
289 1 A 289 ASN 1 94.015
290 1 A 290 LEU 1 97.269
291 1 A 291 LEU 1 97.446
292 1 A 292 SER 1 95.156
293 1 A 293 THR 1 96.272
294 1 A 294 VAL 1 97.877
295 1 A 295 LEU 1 97.078
296 1 A 296 GLU 1 96.711
297 1 A 297 ARG 1 96.804
298 1 A 298 ILE 1 94.359
299 1 A 299 VAL 1 93.025
300 1 A 300 LEU 1 94.296
301 1 A 301 ALA 1 92.241
302 1 A 302 ALA 1 87.388
303 1 A 303 GLY 1 87.586
304 1 A 304 GLY 1 89.525
305 1 A 305 GLY 1 93.153
306 1 A 306 ARG 1 94.954
307 1 A 307 ASP 1 94.673
308 1 A 308 ASP 1 91.292
309 1 A 309 TYR 1 95.020
310 1 A 310 LEU 1 95.702
311 1 A 311 ARG 1 92.368
312 1 A 312 ARG 1 92.196
313 1 A 313 LEU 1 95.956
314 1 A 314 PRO 1 90.477
315 1 A 315 ALA 1 88.491
316 1 A 316 SER 1 95.497
317 1 A 317 LEU 1 95.343
318 1 A 318 LEU 1 97.648
319 1 A 319 VAL 1 97.877
320 1 A 320 SER 1 97.702
321 1 A 321 ALA 1 98.460
322 1 A 322 ASP 1 96.319
323 1 A 323 MET 1 97.659
324 1 A 324 ALA 1 97.027
325 1 A 325 HIS 1 96.227
326 1 A 326 ALA 1 98.109
327 1 A 327 THR 1 97.395
328 1 A 328 HIS 1 97.849
329 1 A 329 PRO 1 96.981
330 1 A 330 ASN 1 97.595
331 1 A 331 TYR 1 96.743
332 1 A 332 PRO 1 95.559
333 1 A 333 GLU 1 95.865
334 1 A 334 CYS 1 95.674
335 1 A 335 HIS 1 96.663
336 1 A 336 GLU 1 95.951
337 1 A 337 PRO 1 94.148
338 1 A 338 SER 1 91.965
339 1 A 339 HIS 1 94.937
340 1 A 340 LEU 1 94.501
341 1 A 341 ILE 1 96.877
342 1 A 342 GLU 1 94.968
343 1 A 343 VAL 1 95.095
344 1 A 344 ASN 1 93.884
345 1 A 345 ALA 1 93.843
346 1 A 346 GLY 1 93.851
347 1 A 347 PRO 1 96.088
348 1 A 348 VAL 1 97.812
349 1 A 349 LEU 1 97.209
350 1 A 350 LYS 1 96.838
351 1 A 351 VAL 1 94.033
352 1 A 352 HIS 1 95.134
353 1 A 353 PRO 1 92.164
354 1 A 354 ASN 1 92.256
355 1 A 355 LEU 1 90.940
356 1 A 356 ARG 1 93.276
357 1 A 357 TYR 1 95.325
358 1 A 358 ALA 1 95.630
359 1 A 359 THR 1 97.414
360 1 A 360 ASP 1 95.623
361 1 A 361 GLY 1 95.998
362 1 A 362 ARG 1 92.985
363 1 A 363 THR 1 96.155
364 1 A 364 ALA 1 96.277
365 1 A 365 ALA 1 93.980
366 1 A 366 ALA 1 93.511
367 1 A 367 PHE 1 96.014
368 1 A 368 GLU 1 93.505
369 1 A 369 VAL 1 91.023
370 1 A 370 ALA 1 92.407
371 1 A 371 CYS 1 93.078
372 1 A 372 GLN 1 88.834
373 1 A 373 GLN 1 84.007
374 1 A 374 ALA 1 88.037
375 1 A 375 GLY 1 85.134
376 1 A 376 VAL 1 86.929
377 1 A 377 ARG 1 89.357
378 1 A 378 LEU 1 94.478
379 1 A 379 GLN 1 96.226
380 1 A 380 ARG 1 93.488
381 1 A 381 TYR 1 96.613
382 1 A 382 GLU 1 93.232
383 1 A 383 HIS 1 94.579
384 1 A 384 ARG 1 95.590
385 1 A 385 ALA 1 93.687
386 1 A 386 ASP 1 92.817
387 1 A 387 ARG 1 90.312
388 1 A 388 PRO 1 88.249
389 1 A 389 CYS 1 88.451
390 1 A 390 GLY 1 86.690
391 1 A 391 SER 1 82.801
392 1 A 392 THR 1 87.533
393 1 A 393 ILE 1 89.285
394 1 A 394 GLY 1 92.469
395 1 A 395 PRO 1 91.212
396 1 A 396 LEU 1 87.561
397 1 A 397 ALA 1 88.652
398 1 A 398 SER 1 91.568
399 1 A 399 ALA 1 93.094
400 1 A 400 ARG 1 89.562
401 1 A 401 THR 1 93.094
402 1 A 402 GLY 1 95.517
403 1 A 403 ILE 1 97.276
404 1 A 404 PRO 1 95.634
405 1 A 405 THR 1 97.446
406 1 A 406 VAL 1 97.543
407 1 A 407 ASP 1 97.806
408 1 A 408 VAL 1 97.230
409 1 A 409 GLY 1 98.029
410 1 A 410 ALA 1 97.765
411 1 A 411 ALA 1 97.790
412 1 A 412 GLN 1 98.004
413 1 A 413 LEU 1 98.323
414 1 A 414 ALA 1 97.449
415 1 A 415 MET 1 95.267
416 1 A 416 HIS 1 96.159
417 1 A 417 SER 1 97.306
418 1 A 418 ALA 1 97.213
419 1 A 419 ARG 1 95.710
420 1 A 420 GLU 1 98.445
421 1 A 421 LEU 1 98.468
422 1 A 422 MET 1 98.226
423 1 A 423 GLY 1 96.339
424 1 A 424 ALA 1 94.713
425 1 A 425 HIS 1 90.430
426 1 A 426 ASP 1 95.715
427 1 A 427 VAL 1 95.549
428 1 A 428 ALA 1 91.763
429 1 A 429 VAL 1 91.533
430 1 A 430 TYR 1 97.068
431 1 A 431 SER 1 95.433
432 1 A 432 ALA 1 91.463
433 1 A 433 ALA 1 94.918
434 1 A 434 LEU 1 96.645
435 1 A 435 GLN 1 91.285
436 1 A 436 ALA 1 90.428
437 1 A 437 PHE 1 94.254
438 1 A 438 PHE 1 91.625
439 1 A 439 SER 1 75.615
440 1 A 440 ALA 1 62.431
441 1 A 441 ASP 1 61.558
442 1 A 442 LEU 1 67.944
443 1 A 443 PHE 1 51.391
#
